NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448804 |
2o4e   |
7270 | cing | 4-filtered-FRED | STAR | entry | full | 2081 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2o4e
# This FRED archive file contains, for PDB entry <2o4e>:
#
# - 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_2o4e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2o4e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17415.02
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 $O_GlcNAcase_nagJ A . 1 1
stop_
save_
save_O_GlcNAcase_nagJ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "O GlcNAcase nagJ"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMASKLKEAAEVTGSVSLEALEEVQVGENLEVGVGIDELVNAEAFAYDFTLNYDENAFEYVEAISDDGVFVNAKKIEDGKVRVLVSSLTGEPLPAKEVLAKVVLRAEAKAEGSNLSVTNSSVGDGEGLVHEIAGTEKTVNIIEGTS
_Entity.Number_of_monomers 165
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 SER . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 THR . 1 1
33 GLY . 1 1
34 SER . 1 1
35 VAL . 1 1
36 SER . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 GLN . 1 1
45 VAL . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 GLY . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 ASN . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 TYR . 1 1
67 ASP . 1 1
68 PHE . 1 1
69 THR . 1 1
70 LEU . 1 1
71 ASN . 1 1
72 TYR . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 ASN . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 GLU . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 ALA . 1 1
83 ILE . 1 1
84 SER . 1 1
85 ASP . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 PHE . 1 1
90 VAL . 1 1
91 ASN . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 ARG . 1 1
102 VAL . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 SER . 1 1
106 SER . 1 1
107 LEU . 1 1
108 THR . 1 1
109 GLY . 1 1
110 GLU . 1 1
111 PRO . 1 1
112 LEU . 1 1
113 PRO . 1 1
114 ALA . 1 1
115 LYS . 1 1
116 GLU . 1 1
117 VAL . 1 1
118 LEU . 1 1
119 ALA . 1 1
120 LYS . 1 1
121 VAL . 1 1
122 VAL . 1 1
123 LEU . 1 1
124 ARG . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 LYS . 1 1
129 ALA . 1 1
130 GLU . 1 1
131 GLY . 1 1
132 SER . 1 1
133 ASN . 1 1
134 LEU . 1 1
135 SER . 1 1
136 VAL . 1 1
137 THR . 1 1
138 ASN . 1 1
139 SER . 1 1
140 SER . 1 1
141 VAL . 1 1
142 GLY . 1 1
143 ASP . 1 1
144 GLY . 1 1
145 GLU . 1 1
146 GLY . 1 1
147 LEU . 1 1
148 VAL . 1 1
149 HIS . 1 1
150 GLU . 1 1
151 ILE . 1 1
152 ALA . 1 1
153 GLY . 1 1
154 THR . 1 1
155 GLU . 1 1
156 LYS . 1 1
157 THR . 1 1
158 VAL . 1 1
159 ASN . 1 1
160 ILE . 1 1
161 ILE . 1 1
162 GLU . 1 1
163 GLY . 1 1
164 THR . 1 1
165 SER . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
GLN 44 44 1 1
VAL 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
GLY 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
ASN 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
TYR 66 66 1 1
ASP 67 67 1 1
PHE 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
ASN 71 71 1 1
TYR 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
ASN 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
GLU 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
ALA 82 82 1 1
ILE 83 83 1 1
SER 84 84 1 1
ASP 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
PHE 89 89 1 1
VAL 90 90 1 1
ASN 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
ARG 101 101 1 1
VAL 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
SER 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
THR 108 108 1 1
GLY 109 109 1 1
GLU 110 110 1 1
PRO 111 111 1 1
LEU 112 112 1 1
PRO 113 113 1 1
ALA 114 114 1 1
LYS 115 115 1 1
GLU 116 116 1 1
VAL 117 117 1 1
LEU 118 118 1 1
ALA 119 119 1 1
LYS 120 120 1 1
VAL 121 121 1 1
VAL 122 122 1 1
LEU 123 123 1 1
ARG 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
LYS 128 128 1 1
ALA 129 129 1 1
GLU 130 130 1 1
GLY 131 131 1 1
SER 132 132 1 1
ASN 133 133 1 1
LEU 134 134 1 1
SER 135 135 1 1
VAL 136 136 1 1
THR 137 137 1 1
ASN 138 138 1 1
SER 139 139 1 1
SER 140 140 1 1
VAL 141 141 1 1
GLY 142 142 1 1
ASP 143 143 1 1
GLY 144 144 1 1
GLU 145 145 1 1
GLY 146 146 1 1
LEU 147 147 1 1
VAL 148 148 1 1
HIS 149 149 1 1
GLU 150 150 1 1
ILE 151 151 1 1
ALA 152 152 1 1
GLY 153 153 1 1
THR 154 154 1 1
GLU 155 155 1 1
LYS 156 156 1 1
THR 157 157 1 1
VAL 158 158 1 1
ASN 159 159 1 1
ILE 160 160 1 1
ILE 161 161 1 1
GLU 162 162 1 1
GLY 163 163 1 1
THR 164 164 1 1
SER 165 165 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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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 . . . 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
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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 . . . 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 . . . 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
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1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
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 16 PRO HA . 16 . HA 1 1
1 1 2 1 1 16 PRO QB . 16 . HB* 1 1
2 1 1 1 1 16 PRO HA . 16 . HA 1 1
2 1 2 1 1 16 PRO QD . 16 . HD* 1 1
3 1 1 1 1 16 PRO HA . 16 . HA 1 1
3 1 2 1 1 16 PRO QG . 16 . HG* 1 1
4 1 1 1 1 16 PRO QB . 16 . HB* 1 1
4 1 2 1 1 16 PRO QD . 16 . HD* 1 1
5 1 1 1 1 16 PRO QD . 16 . HD* 1 1
5 1 2 1 1 16 PRO QG . 16 . HG* 1 1
6 1 1 1 1 25 LEU H . 25 . HN 1 1
6 1 2 1 1 25 LEU HA . 25 . HA 1 1
7 1 1 1 1 26 LYS H . 26 . HN 1 1
7 1 2 1 1 26 LYS HA . 26 . HA 1 1
8 1 1 1 1 27 GLU HA . 27 . HA 1 1
8 1 2 1 1 27 GLU QB . 27 . HB* 1 1
9 1 1 1 1 27 GLU HA . 27 . HA 1 1
9 1 2 1 1 27 GLU QG . 27 . HG* 1 1
10 1 1 1 1 27 GLU HA . 27 . HA 1 1
10 1 2 1 1 28 ALA H . 28 . HN 1 1
11 1 1 1 1 27 GLU QB . 27 . HB* 1 1
11 1 2 1 1 28 ALA H . 28 . HN 1 1
12 1 1 1 1 27 GLU QG . 27 . HG* 1 1
12 1 2 1 1 28 ALA H . 28 . HN 1 1
13 1 1 1 1 28 ALA H . 28 . HN 1 1
13 1 2 1 1 28 ALA MB . 28 . HB* 1 1
14 1 1 1 1 28 ALA HA . 28 . HA 1 1
14 1 2 1 1 29 ALA H . 29 . HN 1 1
15 1 1 1 1 29 ALA H . 29 . HN 1 1
15 1 2 1 1 30 GLU H . 30 . HN 1 1
16 1 1 1 1 29 ALA H . 29 . HN 1 1
16 1 2 1 1 60 ASN QB . 60 . HB* 1 1
17 1 1 1 1 29 ALA HA . 29 . HA 1 1
17 1 2 1 1 29 ALA MB . 29 . HB* 1 1
18 1 1 1 1 29 ALA MB . 29 . HB* 1 1
18 1 2 1 1 60 ASN QB . 60 . HB* 1 1
19 1 1 1 1 29 ALA MB . 29 . HB* 1 1
19 1 2 1 1 60 ASN QD . 60 . HD# 1 1
20 1 1 1 1 29 ALA MB . 29 . HB* 1 1
20 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
21 1 1 1 1 30 GLU H . 30 . HN 1 1
21 1 2 1 1 30 GLU QB . 30 . HB* 1 1
22 1 1 1 1 30 GLU H . 30 . HN 1 1
22 1 2 1 1 30 GLU QG . 30 . HG* 1 1
23 1 1 1 1 30 GLU H . 30 . HN 1 1
23 1 2 1 1 31 VAL H . 31 . HN 1 1
24 1 1 1 1 30 GLU H . 30 . HN 1 1
24 1 2 1 1 60 ASN QB . 60 . HB* 1 1
25 1 1 1 1 30 GLU H . 30 . HN 1 1
25 1 2 1 1 60 ASN QD . 60 . HD# 1 1
26 1 1 1 1 30 GLU H . 30 . HN 1 1
26 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
27 1 1 1 1 30 GLU HA . 30 . HA 1 1
27 1 2 1 1 31 VAL H . 31 . HN 1 1
28 1 1 1 1 30 GLU QB . 30 . HB* 1 1
28 1 2 1 1 31 VAL H . 31 . HN 1 1
29 1 1 1 1 30 GLU QG . 30 . HG* 1 1
29 1 2 1 1 31 VAL H . 31 . HN 1 1
30 1 1 1 1 31 VAL H . 31 . HN 1 1
30 1 2 1 1 31 VAL HB . 31 . HB 1 1
31 1 1 1 1 31 VAL H . 31 . HN 1 1
31 1 2 1 1 32 THR H . 32 . HN 1 1
32 1 1 1 1 31 VAL H . 31 . HN 1 1
32 1 2 1 1 60 ASN QB . 60 . HB* 1 1
33 1 1 1 1 31 VAL H . 31 . HN 1 1
33 1 2 1 1 60 ASN QD . 60 . HD# 1 1
34 1 1 1 1 31 VAL HA . 31 . HA 1 1
34 1 2 1 1 31 VAL HB . 31 . HB 1 1
35 1 1 1 1 31 VAL HA . 31 . HA 1 1
35 1 2 1 1 31 VAL QG . 31 . HG# 1 1
36 1 1 1 1 31 VAL HA . 31 . HA 1 1
36 1 2 1 1 32 THR H . 32 . HN 1 1
37 1 1 1 1 31 VAL HA . 31 . HA 1 1
37 1 2 1 1 60 ASN QB . 60 . HB* 1 1
38 1 1 1 1 31 VAL HA . 31 . HA 1 1
38 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
39 1 1 1 1 31 VAL HB . 31 . HB 1 1
39 1 2 1 1 32 THR H . 32 . HN 1 1
40 1 1 1 1 31 VAL QG . 31 . HG# 1 1
40 1 2 1 1 32 THR HA . 32 . HA 1 1
41 1 1 1 1 31 VAL QG . 31 . HG# 1 1
41 1 2 1 1 59 VAL HA . 59 . HA 1 1
42 1 1 1 1 31 VAL QG . 31 . HG# 1 1
42 1 2 1 1 60 ASN HA . 60 . HA 1 1
43 1 1 1 1 31 VAL QG . 31 . HG# 1 1
43 1 2 1 1 60 ASN QB . 60 . HB* 1 1
44 1 1 1 1 31 VAL QG . 31 . HG# 1 1
44 1 2 1 1 61 ALA MB . 61 . HB* 1 1
45 1 1 1 1 31 VAL QG . 31 . HG# 1 1
45 1 2 1 1 149 HIS QB . 149 . HB* 1 1
46 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
46 1 2 1 1 32 THR H . 32 . HN 1 1
47 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
47 1 2 1 1 32 THR HB . 32 . HB 1 1
48 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
48 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
48 1 2 1 1 32 THR MG . 32 . HG# 1 1
49 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
49 1 2 1 1 59 VAL H . 59 . HN 1 1
50 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
50 1 2 1 1 61 ALA H . 61 . HN 1 1
51 1 1 1 1 31 VAL MG1 . 31 . HG11 1 1
51 1 2 1 1 149 HIS QB . 149 . HB* 1 1
52 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
52 1 2 1 1 33 GLY H . 33 . HN 1 1
53 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
53 1 2 1 1 60 ASN H . 60 . HN 1 1
54 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
54 1 2 1 1 60 ASN QB . 60 . HB* 1 1
55 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
55 1 2 1 1 60 ASN QD . 60 . HD# 1 1
56 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
56 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
57 1 1 1 1 31 VAL MG2 . 31 . HG21 1 1
57 1 2 1 1 61 ALA MB . 61 . HB* 1 1
58 1 1 1 1 32 THR H . 32 . HN 1 1
58 1 2 1 1 32 THR HA . 32 . HA 1 1
59 1 1 1 1 32 THR H . 32 . HN 1 1
59 1 2 1 1 32 THR MG . 32 . HG21 1 1
60 1 1 1 1 32 THR H . 32 . HN 1 1
60 1 2 1 1 33 GLY H . 33 . HN 1 1
61 1 1 1 1 32 THR H . 32 . HN 1 1
61 1 2 1 1 34 SER H . 34 . HN 1 1
62 1 1 1 1 32 THR H . 32 . HN 1 1
62 1 2 1 1 58 LEU H . 58 . HN 1 1
63 1 1 1 1 32 THR H . 32 . HN 1 1
63 1 2 1 1 59 VAL H . 59 . HN 1 1
64 1 1 1 1 32 THR H . 32 . HN 1 1
64 1 2 1 1 59 VAL HA . 59 . HA 1 1
65 1 1 1 1 32 THR H . 32 . HN 1 1
65 1 2 1 1 59 VAL HB . 59 . HB 1 1
66 1 1 1 1 32 THR H . 32 . HN 1 1
66 1 2 1 1 60 ASN QB . 60 . HB* 1 1
67 1 1 1 1 32 THR H . 32 . HN 1 1
67 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
68 1 1 1 1 32 THR HA . 32 . HA 1 1
68 1 2 1 1 32 THR HB . 32 . HB 1 1
69 1 1 1 1 32 THR HA . 32 . HA 1 1
69 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
69 1 2 1 1 32 THR MG . 32 . HG# 1 1
70 1 1 1 1 32 THR HB . 32 . HB 1 1
70 1 2 1 1 32 THR HG1 . 32 . HG# 1 1
70 1 2 1 1 32 THR MG . 32 . HG# 1 1
71 1 1 1 1 32 THR HB . 32 . HB 1 1
71 1 2 1 1 32 THR MG . 32 . HG21 1 1
72 1 1 1 1 32 THR HB . 32 . HB 1 1
72 1 2 1 1 59 VAL HB . 59 . HB 1 1
73 1 1 1 1 32 THR MG . 32 . HG21 1 1
73 1 2 1 1 33 GLY H . 33 . HN 1 1
74 1 1 1 1 32 THR MG . 32 . HG21 1 1
74 1 2 1 1 59 VAL H . 59 . HN 1 1
75 1 1 1 1 33 GLY H . 33 . HN 1 1
75 1 2 1 1 33 GLY QA . 33 . HA* 1 1
76 1 1 1 1 33 GLY H . 33 . HN 1 1
76 1 2 1 1 34 SER H . 34 . HN 1 1
77 1 1 1 1 33 GLY H . 33 . HN 1 1
77 1 2 1 1 34 SER HA . 34 . HA 1 1
78 1 1 1 1 33 GLY H . 33 . HN 1 1
78 1 2 1 1 57 GLU H . 57 . HN 1 1
79 1 1 1 1 33 GLY H . 33 . HN 1 1
79 1 2 1 1 57 GLU QB . 57 . HB* 1 1
80 1 1 1 1 33 GLY H . 33 . HN 1 1
80 1 2 1 1 57 GLU QG . 57 . HG* 1 1
81 1 1 1 1 33 GLY H . 33 . HN 1 1
81 1 2 1 1 59 VAL H . 59 . HN 1 1
82 1 1 1 1 33 GLY H . 33 . HN 1 1
82 1 2 1 1 151 ILE HB . 151 . HB 1 1
83 1 1 1 1 33 GLY H . 33 . HN 1 1
83 1 2 1 1 151 ILE MG . 151 . HG21 1 1
84 1 1 1 1 33 GLY H . 33 . HN 1 1
84 1 2 1 1 152 ALA H . 152 . HN 1 1
85 1 1 1 1 33 GLY H . 33 . HN 1 1
85 1 2 1 1 152 ALA MB . 152 . HB* 1 1
86 1 1 1 1 33 GLY QA . 33 . HA* 1 1
86 1 2 1 1 34 SER H . 34 . HN 1 1
87 1 1 1 1 33 GLY QA . 33 . HA* 1 1
87 1 2 1 1 57 GLU QB . 57 . HB* 1 1
88 1 1 1 1 33 GLY QA . 33 . HA* 1 1
88 1 2 1 1 58 LEU HA . 58 . HA 1 1
89 1 1 1 1 33 GLY QA . 33 . HA* 1 1
89 1 2 1 1 151 ILE QG . 151 . HG# 1 1
89 1 2 1 1 151 ILE MG . 151 . HG# 1 1
90 1 1 1 1 33 GLY QA . 33 . HA* 1 1
90 1 2 1 1 151 ILE MG . 151 . HG21 1 1
91 1 1 1 1 34 SER H . 34 . HN 1 1
91 1 2 1 1 34 SER HA . 34 . HA 1 1
92 1 1 1 1 34 SER H . 34 . HN 1 1
92 1 2 1 1 34 SER QB . 34 . HB* 1 1
93 1 1 1 1 34 SER H . 34 . HN 1 1
93 1 2 1 1 35 VAL H . 35 . HN 1 1
94 1 1 1 1 34 SER H . 34 . HN 1 1
94 1 2 1 1 55 ILE MD . 55 . HD# 1 1
95 1 1 1 1 34 SER H . 34 . HN 1 1
95 1 2 1 1 56 ASP QB . 56 . HB* 1 1
96 1 1 1 1 34 SER H . 34 . HN 1 1
96 1 2 1 1 57 GLU H . 57 . HN 1 1
97 1 1 1 1 34 SER H . 34 . HN 1 1
97 1 2 1 1 57 GLU QB . 57 . HB* 1 1
98 1 1 1 1 34 SER H . 34 . HN 1 1
98 1 2 1 1 58 LEU H . 58 . HN 1 1
99 1 1 1 1 34 SER H . 34 . HN 1 1
99 1 2 1 1 58 LEU HA . 58 . HA 1 1
100 1 1 1 1 34 SER H . 34 . HN 1 1
100 1 2 1 1 151 ILE HB . 151 . HB 1 1
101 1 1 1 1 34 SER H . 34 . HN 1 1
101 1 2 1 1 151 ILE MD . 151 . HD# 1 1
102 1 1 1 1 34 SER H . 34 . HN 1 1
102 1 2 1 1 151 ILE HG12 . 151 . HG12 1 1
103 1 1 1 1 34 SER H . 34 . HN 1 1
103 1 2 1 1 152 ALA H . 152 . HN 1 1
104 1 1 1 1 34 SER H . 34 . HN 1 1
104 1 2 1 1 152 ALA MB . 152 . HB* 1 1
105 1 1 1 1 34 SER HA . 34 . HA 1 1
105 1 2 1 1 34 SER QB . 34 . HB* 1 1
106 1 1 1 1 34 SER HA . 34 . HA 1 1
106 1 2 1 1 35 VAL H . 35 . HN 1 1
107 1 1 1 1 34 SER HA . 34 . HA 1 1
107 1 2 1 1 35 VAL MG1 . 35 . HG11 1 1
108 1 1 1 1 34 SER HA . 34 . HA 1 1
108 1 2 1 1 35 VAL QG . 35 . HG# 1 1
109 1 1 1 1 34 SER HA . 34 . HA 1 1
109 1 2 1 1 36 SER H . 36 . HN 1 1
110 1 1 1 1 34 SER HA . 34 . HA 1 1
110 1 2 1 1 151 ILE HB . 151 . HB 1 1
111 1 1 1 1 34 SER HA . 34 . HA 1 1
111 1 2 1 1 151 ILE MD . 151 . HD# 1 1
112 1 1 1 1 34 SER HA . 34 . HA 1 1
112 1 2 1 1 151 ILE QG . 151 . HG# 1 1
112 1 2 1 1 151 ILE MG . 151 . HG# 1 1
113 1 1 1 1 34 SER HA . 34 . HA 1 1
113 1 2 1 1 152 ALA H . 152 . HN 1 1
114 1 1 1 1 34 SER HA . 34 . HA 1 1
114 1 2 1 1 152 ALA MB . 152 . HB* 1 1
115 1 1 1 1 34 SER HA . 34 . HA 1 1
115 1 2 1 1 153 GLY H . 153 . HN 1 1
116 1 1 1 1 34 SER QB . 34 . HB* 1 1
116 1 2 1 1 35 VAL H . 35 . HN 1 1
117 1 1 1 1 34 SER QB . 34 . HB* 1 1
117 1 2 1 1 56 ASP QB . 56 . HB* 1 1
118 1 1 1 1 34 SER QB . 34 . HB* 1 1
118 1 2 1 1 152 ALA H . 152 . HN 1 1
119 1 1 1 1 34 SER QB . 34 . HB* 1 1
119 1 2 1 1 152 ALA MB . 152 . HB* 1 1
120 1 1 1 1 35 VAL H . 35 . HN 1 1
120 1 2 1 1 35 VAL HA . 35 . HA 1 1
121 1 1 1 1 35 VAL H . 35 . HN 1 1
121 1 2 1 1 35 VAL HB . 35 . HB 1 1
122 1 1 1 1 35 VAL H . 35 . HN 1 1
122 1 2 1 1 35 VAL MG1 . 35 . HG11 1 1
123 1 1 1 1 35 VAL H . 35 . HN 1 1
123 1 2 1 1 35 VAL MG2 . 35 . HG21 1 1
124 1 1 1 1 35 VAL H . 35 . HN 1 1
124 1 2 1 1 36 SER H . 36 . HN 1 1
125 1 1 1 1 35 VAL H . 35 . HN 1 1
125 1 2 1 1 53 VAL MG2 . 53 . HG21 1 1
126 1 1 1 1 35 VAL H . 35 . HN 1 1
126 1 2 1 1 152 ALA H . 152 . HN 1 1
127 1 1 1 1 35 VAL H . 35 . HN 1 1
127 1 2 1 1 152 ALA MB . 152 . HB* 1 1
128 1 1 1 1 35 VAL H . 35 . HN 1 1
128 1 2 1 1 154 THR H . 154 . HN 1 1
129 1 1 1 1 35 VAL HA . 35 . HA 1 1
129 1 2 1 1 35 VAL HB . 35 . HB 1 1
130 1 1 1 1 35 VAL HA . 35 . HA 1 1
130 1 2 1 1 35 VAL QG . 35 . HG# 1 1
131 1 1 1 1 35 VAL HA . 35 . HA 1 1
131 1 2 1 1 36 SER H . 36 . HN 1 1
132 1 1 1 1 35 VAL HA . 35 . HA 1 1
132 1 2 1 1 151 ILE MD . 151 . HD# 1 1
133 1 1 1 1 35 VAL HB . 35 . HB 1 1
133 1 2 1 1 35 VAL QG . 35 . HG# 1 1
134 1 1 1 1 35 VAL HB . 35 . HB 1 1
134 1 2 1 1 36 SER H . 36 . HN 1 1
135 1 1 1 1 35 VAL HB . 35 . HB 1 1
135 1 2 1 1 153 GLY H . 153 . HN 1 1
136 1 1 1 1 35 VAL HB . 35 . HB 1 1
136 1 2 1 1 153 GLY QA . 153 . HA* 1 1
137 1 1 1 1 35 VAL HB . 35 . HB 1 1
137 1 2 1 1 154 THR H . 154 . HN 1 1
138 1 1 1 1 35 VAL QG . 35 . HG# 1 1
138 1 2 1 1 66 TYR QE . 66 . HE* 1 1
139 1 1 1 1 35 VAL MG1 . 35 . HG11 1 1
139 1 2 1 1 36 SER H . 36 . HN 1 1
140 1 1 1 1 35 VAL MG1 . 35 . HG11 1 1
140 1 2 1 1 139 SER H . 139 . HN 1 1
141 1 1 1 1 35 VAL MG1 . 35 . HG11 1 1
141 1 2 1 1 153 GLY H . 153 . HN 1 1
142 1 1 1 1 35 VAL MG1 . 35 . HG11 1 1
142 1 2 1 1 153 GLY QA . 153 . HA* 1 1
143 1 1 1 1 35 VAL MG1 . 35 . HG11 1 1
143 1 2 1 1 154 THR H . 154 . HN 1 1
144 1 1 1 1 35 VAL MG1 . 35 . HG11 1 1
144 1 2 1 1 154 THR HB . 154 . HB 1 1
145 1 1 1 1 35 VAL MG2 . 35 . HG21 1 1
145 1 2 1 1 36 SER H . 36 . HN 1 1
146 1 1 1 1 35 VAL MG2 . 35 . HG21 1 1
146 1 2 1 1 153 GLY H . 153 . HN 1 1
147 1 1 1 1 35 VAL MG2 . 35 . HG21 1 1
147 1 2 1 1 153 GLY QA . 153 . HA* 1 1
148 1 1 1 1 36 SER H . 36 . HN 1 1
148 1 2 1 1 36 SER HA . 36 . HA 1 1
149 1 1 1 1 36 SER H . 36 . HN 1 1
149 1 2 1 1 55 ILE H . 55 . HN 1 1
150 1 1 1 1 36 SER H . 36 . HN 1 1
150 1 2 1 1 55 ILE MD . 55 . HD# 1 1
151 1 1 1 1 36 SER H . 36 . HN 1 1
151 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
152 1 1 1 1 36 SER H . 36 . HN 1 1
152 1 2 1 1 56 ASP H . 56 . HN 1 1
153 1 1 1 1 36 SER H . 36 . HN 1 1
153 1 2 1 1 56 ASP HA . 56 . HA 1 1
154 1 1 1 1 36 SER H . 36 . HN 1 1
154 1 2 1 1 56 ASP QB . 56 . HB* 1 1
155 1 1 1 1 36 SER H . 36 . HN 1 1
155 1 2 1 1 57 GLU H . 57 . HN 1 1
156 1 1 1 1 36 SER H . 36 . HN 1 1
156 1 2 1 1 66 TYR QE . 66 . HE* 1 1
157 1 1 1 1 36 SER HA . 36 . HA 1 1
157 1 2 1 1 37 LEU H . 37 . HN 1 1
158 1 1 1 1 36 SER HA . 36 . HA 1 1
158 1 2 1 1 37 LEU QB . 37 . HB* 1 1
159 1 1 1 1 36 SER HA . 36 . HA 1 1
159 1 2 1 1 56 ASP QB . 56 . HB* 1 1
160 1 1 1 1 36 SER QB . 36 . HB* 1 1
160 1 2 1 1 37 LEU H . 37 . HN 1 1
161 1 1 1 1 36 SER QB . 36 . HB* 1 1
161 1 2 1 1 55 ILE H . 55 . HN 1 1
162 1 1 1 1 36 SER QB . 36 . HB* 1 1
162 1 2 1 1 56 ASP H . 56 . HN 1 1
163 1 1 1 1 36 SER QB . 36 . HB* 1 1
163 1 2 1 1 56 ASP HA . 56 . HA 1 1
164 1 1 1 1 36 SER QB . 36 . HB* 1 1
164 1 2 1 1 56 ASP QB . 56 . HB* 1 1
165 1 1 1 1 36 SER QB . 36 . HB* 1 1
165 1 2 1 1 57 GLU H . 57 . HN 1 1
166 1 1 1 1 37 LEU H . 37 . HN 1 1
166 1 2 1 1 37 LEU QB . 37 . HB* 1 1
167 1 1 1 1 37 LEU H . 37 . HN 1 1
167 1 2 1 1 37 LEU QD . 37 . HD# 1 1
168 1 1 1 1 37 LEU H . 37 . HN 1 1
168 1 2 1 1 38 GLU H . 38 . HN 1 1
169 1 1 1 1 37 LEU H . 37 . HN 1 1
169 1 2 1 1 56 ASP QB . 56 . HB* 1 1
170 1 1 1 1 37 LEU HA . 37 . HA 1 1
170 1 2 1 1 37 LEU QD . 37 . HD# 1 1
171 1 1 1 1 37 LEU HA . 37 . HA 1 1
171 1 2 1 1 37 LEU HG . 37 . HG 1 1
172 1 1 1 1 37 LEU HA . 37 . HA 1 1
172 1 2 1 1 38 GLU H . 38 . HN 1 1
173 1 1 1 1 37 LEU HA . 37 . HA 1 1
173 1 2 1 1 53 VAL QG . 53 . HG# 1 1
174 1 1 1 1 37 LEU QB . 37 . HB* 1 1
174 1 2 1 1 37 LEU QD . 37 . HD# 1 1
175 1 1 1 1 37 LEU QB . 37 . HB* 1 1
175 1 2 1 1 37 LEU HG . 37 . HG 1 1
176 1 1 1 1 37 LEU QB . 37 . HB* 1 1
176 1 2 1 1 38 GLU H . 38 . HN 1 1
177 1 1 1 1 37 LEU QB . 37 . HB* 1 1
177 1 2 1 1 154 THR HG1 . 154 . HG# 1 1
177 1 2 1 1 154 THR MG . 154 . HG# 1 1
178 1 1 1 1 37 LEU QD . 37 . HD# 1 1
178 1 2 1 1 37 LEU HG . 37 . HG 1 1
179 1 1 1 1 37 LEU QD . 37 . HD# 1 1
179 1 2 1 1 38 GLU H . 38 . HN 1 1
180 1 1 1 1 37 LEU QD . 37 . HD# 1 1
180 1 2 1 1 53 VAL MG2 . 53 . HG21 1 1
181 1 1 1 1 37 LEU QD . 37 . HD# 1 1
181 1 2 1 1 135 SER HA . 135 . HA 1 1
182 1 1 1 1 37 LEU QD . 37 . HD# 1 1
182 1 2 1 1 136 VAL H . 136 . HN 1 1
183 1 1 1 1 37 LEU QD . 37 . HD# 1 1
183 1 2 1 1 154 THR HG1 . 154 . HG# 1 1
183 1 2 1 1 154 THR MG . 154 . HG# 1 1
184 1 1 1 1 37 LEU QD . 37 . HD# 1 1
184 1 2 1 1 155 GLU H . 155 . HN 1 1
185 1 1 1 1 37 LEU QD . 37 . HD# 1 1
185 1 2 1 1 155 GLU HA . 155 . HA 1 1
186 1 1 1 1 37 LEU QD . 37 . HD# 1 1
186 1 2 1 1 156 LYS H . 156 . HN 1 1
187 1 1 1 1 37 LEU QD . 37 . HD# 1 1
187 1 2 1 1 156 LYS HA . 156 . HA 1 1
188 1 1 1 1 37 LEU QD . 37 . HD# 1 1
188 1 2 1 1 156 LYS QB . 156 . HB* 1 1
189 1 1 1 1 37 LEU HG . 37 . HG 1 1
189 1 2 1 1 38 GLU H . 38 . HN 1 1
190 1 1 1 1 37 LEU HG . 37 . HG 1 1
190 1 2 1 1 154 THR HG1 . 154 . HG# 1 1
190 1 2 1 1 154 THR MG . 154 . HG# 1 1
191 1 1 1 1 38 GLU H . 38 . HN 1 1
191 1 2 1 1 38 GLU HA . 38 . HA 1 1
192 1 1 1 1 38 GLU H . 38 . HN 1 1
192 1 2 1 1 38 GLU QB . 38 . HB* 1 1
193 1 1 1 1 38 GLU H . 38 . HN 1 1
193 1 2 1 1 38 GLU QG . 38 . HG* 1 1
194 1 1 1 1 38 GLU H . 38 . HN 1 1
194 1 2 1 1 39 ALA H . 39 . HN 1 1
195 1 1 1 1 38 GLU H . 38 . HN 1 1
195 1 2 1 1 51 VAL HA . 51 . HA 1 1
196 1 1 1 1 38 GLU H . 38 . HN 1 1
196 1 2 1 1 52 GLY H . 52 . HN 1 1
197 1 1 1 1 38 GLU H . 38 . HN 1 1
197 1 2 1 1 52 GLY QA . 52 . HA* 1 1
198 1 1 1 1 38 GLU H . 38 . HN 1 1
198 1 2 1 1 53 VAL MG2 . 53 . HG21 1 1
199 1 1 1 1 38 GLU H . 38 . HN 1 1
199 1 2 1 1 54 GLY H . 54 . HN 1 1
200 1 1 1 1 38 GLU HA . 38 . HA 1 1
200 1 2 1 1 38 GLU QB . 38 . HB* 1 1
201 1 1 1 1 38 GLU HA . 38 . HA 1 1
201 1 2 1 1 38 GLU QG . 38 . HG* 1 1
202 1 1 1 1 38 GLU HA . 38 . HA 1 1
202 1 2 1 1 39 ALA H . 39 . HN 1 1
203 1 1 1 1 38 GLU QB . 38 . HB* 1 1
203 1 2 1 1 38 GLU QG . 38 . HG* 1 1
204 1 1 1 1 38 GLU QB . 38 . HB* 1 1
204 1 2 1 1 39 ALA H . 39 . HN 1 1
205 1 1 1 1 38 GLU QB . 38 . HB* 1 1
205 1 2 1 1 52 GLY H . 52 . HN 1 1
206 1 1 1 1 38 GLU QG . 38 . HG* 1 1
206 1 2 1 1 39 ALA H . 39 . HN 1 1
207 1 1 1 1 38 GLU QG . 38 . HG* 1 1
207 1 2 1 1 52 GLY H . 52 . HN 1 1
208 1 1 1 1 39 ALA H . 39 . HN 1 1
208 1 2 1 1 39 ALA MB . 39 . HB* 1 1
209 1 1 1 1 39 ALA H . 39 . HN 1 1
209 1 2 1 1 40 LEU H . 40 . HN 1 1
210 1 1 1 1 39 ALA H . 39 . HN 1 1
210 1 2 1 1 52 GLY H . 52 . HN 1 1
211 1 1 1 1 39 ALA H . 39 . HN 1 1
211 1 2 1 1 156 LYS QE . 156 . HE* 1 1
212 1 1 1 1 39 ALA HA . 39 . HA 1 1
212 1 2 1 1 39 ALA MB . 39 . HB* 1 1
213 1 1 1 1 39 ALA HA . 39 . HA 1 1
213 1 2 1 1 40 LEU H . 40 . HN 1 1
214 1 1 1 1 39 ALA HA . 39 . HA 1 1
214 1 2 1 1 51 VAL HA . 51 . HA 1 1
215 1 1 1 1 39 ALA MB . 39 . HB* 1 1
215 1 2 1 1 40 LEU H . 40 . HN 1 1
216 1 1 1 1 39 ALA MB . 39 . HB* 1 1
216 1 2 1 1 52 GLY H . 52 . HN 1 1
217 1 1 1 1 39 ALA MB . 39 . HB* 1 1
217 1 2 1 1 156 LYS QD . 156 . HD* 1 1
218 1 1 1 1 39 ALA MB . 39 . HB* 1 1
218 1 2 1 1 156 LYS QE . 156 . HE* 1 1
219 1 1 1 1 40 LEU H . 40 . HN 1 1
219 1 2 1 1 40 LEU HA . 40 . HA 1 1
220 1 1 1 1 40 LEU H . 40 . HN 1 1
220 1 2 1 1 40 LEU QB . 40 . HB* 1 1
221 1 1 1 1 40 LEU H . 40 . HN 1 1
221 1 2 1 1 41 GLU H . 41 . HN 1 1
222 1 1 1 1 40 LEU H . 40 . HN 1 1
222 1 2 1 1 42 GLU H . 42 . HN 1 1
223 1 1 1 1 40 LEU HA . 40 . HA 1 1
223 1 2 1 1 40 LEU HG . 40 . HG 1 1
224 1 1 1 1 40 LEU QB . 40 . HB* 1 1
224 1 2 1 1 40 LEU HG . 40 . HG 1 1
225 1 1 1 1 40 LEU QB . 40 . HB* 1 1
225 1 2 1 1 41 GLU H . 41 . HN 1 1
226 1 1 1 1 40 LEU QB . 40 . HB* 1 1
226 1 2 1 1 42 GLU H . 42 . HN 1 1
227 1 1 1 1 41 GLU H . 41 . HN 1 1
227 1 2 1 1 41 GLU HA . 41 . HA 1 1
228 1 1 1 1 41 GLU H . 41 . HN 1 1
228 1 2 1 1 41 GLU QB . 41 . HB* 1 1
229 1 1 1 1 41 GLU H . 41 . HN 1 1
229 1 2 1 1 41 GLU QG . 41 . HG* 1 1
230 1 1 1 1 41 GLU H . 41 . HN 1 1
230 1 2 1 1 42 GLU H . 42 . HN 1 1
231 1 1 1 1 41 GLU H . 41 . HN 1 1
231 1 2 1 1 156 LYS QE . 156 . HE* 1 1
232 1 1 1 1 41 GLU H . 41 . HN 1 1
232 1 2 1 1 158 VAL HA . 158 . HA 1 1
233 1 1 1 1 41 GLU HA . 41 . HA 1 1
233 1 2 1 1 41 GLU QB . 41 . HB* 1 1
234 1 1 1 1 41 GLU HA . 41 . HA 1 1
234 1 2 1 1 41 GLU QG . 41 . HG* 1 1
235 1 1 1 1 41 GLU HA . 41 . HA 1 1
235 1 2 1 1 42 GLU H . 42 . HN 1 1
236 1 1 1 1 41 GLU HA . 41 . HA 1 1
236 1 2 1 1 42 GLU HA . 42 . HA 1 1
237 1 1 1 1 41 GLU HA . 41 . HA 1 1
237 1 2 1 1 43 VAL H . 43 . HN 1 1
238 1 1 1 1 41 GLU HA . 41 . HA 1 1
238 1 2 1 1 156 LYS QE . 156 . HE* 1 1
239 1 1 1 1 41 GLU HA . 41 . HA 1 1
239 1 2 1 1 158 VAL HA . 158 . HA 1 1
240 1 1 1 1 41 GLU QB . 41 . HB* 1 1
240 1 2 1 1 41 GLU QG . 41 . HG* 1 1
241 1 1 1 1 41 GLU QG . 41 . HG* 1 1
241 1 2 1 1 42 GLU H . 42 . HN 1 1
242 1 1 1 1 41 GLU QG . 41 . HG* 1 1
242 1 2 1 1 42 GLU HA . 42 . HA 1 1
243 1 1 1 1 41 GLU QG . 41 . HG* 1 1
243 1 2 1 1 156 LYS QE . 156 . HE* 1 1
244 1 1 1 1 42 GLU H . 42 . HN 1 1
244 1 2 1 1 42 GLU HA . 42 . HA 1 1
245 1 1 1 1 42 GLU H . 42 . HN 1 1
245 1 2 1 1 42 GLU QB . 42 . HB* 1 1
246 1 1 1 1 42 GLU H . 42 . HN 1 1
246 1 2 1 1 43 VAL H . 43 . HN 1 1
247 1 1 1 1 42 GLU H . 42 . HN 1 1
247 1 2 1 1 158 VAL HA . 158 . HA 1 1
248 1 1 1 1 42 GLU HA . 42 . HA 1 1
248 1 2 1 1 42 GLU QB . 42 . HB* 1 1
249 1 1 1 1 42 GLU HA . 42 . HA 1 1
249 1 2 1 1 42 GLU QG . 42 . HG* 1 1
250 1 1 1 1 42 GLU HA . 42 . HA 1 1
250 1 2 1 1 43 VAL H . 43 . HN 1 1
251 1 1 1 1 42 GLU HA . 42 . HA 1 1
251 1 2 1 1 158 VAL HA . 158 . HA 1 1
252 1 1 1 1 42 GLU HA . 42 . HA 1 1
252 1 2 1 1 158 VAL HB . 158 . HB 1 1
253 1 1 1 1 42 GLU HA . 42 . HA 1 1
253 1 2 1 1 158 VAL QG . 158 . HG# 1 1
254 1 1 1 1 42 GLU HA . 42 . HA 1 1
254 1 2 1 1 159 ASN H . 159 . HN 1 1
255 1 1 1 1 42 GLU HA . 42 . HA 1 1
255 1 2 1 1 159 ASN QB . 159 . HB* 1 1
256 1 1 1 1 42 GLU HA . 42 . HA 1 1
256 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
257 1 1 1 1 42 GLU HA . 42 . HA 1 1
257 1 2 1 1 161 ILE MD . 161 . HD# 1 1
258 1 1 1 1 42 GLU QB . 42 . HB* 1 1
258 1 2 1 1 43 VAL H . 43 . HN 1 1
259 1 1 1 1 42 GLU QB . 42 . HB* 1 1
259 1 2 1 1 158 VAL HA . 158 . HA 1 1
260 1 1 1 1 42 GLU QB . 42 . HB* 1 1
260 1 2 1 1 159 ASN HA . 159 . HA 1 1
261 1 1 1 1 42 GLU QB . 42 . HB* 1 1
261 1 2 1 1 159 ASN QB . 159 . HB* 1 1
262 1 1 1 1 42 GLU QB . 42 . HB* 1 1
262 1 2 1 1 159 ASN QD . 159 . HD# 1 1
263 1 1 1 1 42 GLU QB . 42 . HB* 1 1
263 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
264 1 1 1 1 42 GLU QG . 42 . HG* 1 1
264 1 2 1 1 43 VAL H . 43 . HN 1 1
265 1 1 1 1 42 GLU QG . 42 . HG* 1 1
265 1 2 1 1 159 ASN H . 159 . HN 1 1
266 1 1 1 1 42 GLU QG . 42 . HG* 1 1
266 1 2 1 1 159 ASN QB . 159 . HB* 1 1
267 1 1 1 1 42 GLU QG . 42 . HG* 1 1
267 1 2 1 1 159 ASN QD . 159 . HD# 1 1
268 1 1 1 1 42 GLU QG . 42 . HG* 1 1
268 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
269 1 1 1 1 43 VAL H . 43 . HN 1 1
269 1 2 1 1 43 VAL HA . 43 . HA 1 1
270 1 1 1 1 43 VAL H . 43 . HN 1 1
270 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
271 1 1 1 1 43 VAL H . 43 . HN 1 1
271 1 2 1 1 159 ASN H . 159 . HN 1 1
272 1 1 1 1 43 VAL H . 43 . HN 1 1
272 1 2 1 1 159 ASN QB . 159 . HB* 1 1
273 1 1 1 1 43 VAL H . 43 . HN 1 1
273 1 2 1 1 160 ILE H . 160 . HN 1 1
274 1 1 1 1 43 VAL H . 43 . HN 1 1
274 1 2 1 1 160 ILE HA . 160 . HA 1 1
275 1 1 1 1 43 VAL H . 43 . HN 1 1
275 1 2 1 1 160 ILE MD . 160 . HD# 1 1
276 1 1 1 1 43 VAL H . 43 . HN 1 1
276 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
277 1 1 1 1 43 VAL H . 43 . HN 1 1
277 1 2 1 1 161 ILE H . 161 . HN 1 1
278 1 1 1 1 43 VAL HA . 43 . HA 1 1
278 1 2 1 1 44 GLN H . 44 . HN 1 1
279 1 1 1 1 43 VAL HB . 43 . HB 1 1
279 1 2 1 1 44 GLN H . 44 . HN 1 1
280 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
280 1 2 1 1 160 ILE MD . 160 . HD# 1 1
281 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
281 1 2 1 1 47 GLU H . 47 . HN 1 1
282 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
282 1 2 1 1 47 GLU QB . 47 . HB* 1 1
283 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
283 1 2 1 1 47 GLU QG . 47 . HG* 1 1
284 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
284 1 2 1 1 48 ASN H . 48 . HN 1 1
285 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
285 1 2 1 1 125 ALA H . 125 . HN 1 1
286 1 1 1 1 44 GLN H . 44 . HN 1 1
286 1 2 1 1 44 GLN HA . 44 . HA 1 1
287 1 1 1 1 44 GLN H . 44 . HN 1 1
287 1 2 1 1 44 GLN QB . 44 . HB* 1 1
288 1 1 1 1 44 GLN H . 44 . HN 1 1
288 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
289 1 1 1 1 44 GLN H . 44 . HN 1 1
289 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
290 1 1 1 1 44 GLN H . 44 . HN 1 1
290 1 2 1 1 44 GLN QG . 44 . HG* 1 1
291 1 1 1 1 44 GLN H . 44 . HN 1 1
291 1 2 1 1 45 VAL H . 45 . HN 1 1
292 1 1 1 1 44 GLN HA . 44 . HA 1 1
292 1 2 1 1 44 GLN QB . 44 . HB* 1 1
293 1 1 1 1 44 GLN HA . 44 . HA 1 1
293 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
294 1 1 1 1 44 GLN HA . 44 . HA 1 1
294 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
295 1 1 1 1 44 GLN HA . 44 . HA 1 1
295 1 2 1 1 44 GLN QG . 44 . HG* 1 1
296 1 1 1 1 44 GLN HA . 44 . HA 1 1
296 1 2 1 1 45 VAL H . 45 . HN 1 1
297 1 1 1 1 44 GLN HA . 44 . HA 1 1
297 1 2 1 1 46 GLY H . 46 . HN 1 1
298 1 1 1 1 44 GLN HA . 44 . HA 1 1
298 1 2 1 1 161 ILE H . 161 . HN 1 1
299 1 1 1 1 44 GLN HA . 44 . HA 1 1
299 1 2 1 1 161 ILE MD . 161 . HD# 1 1
300 1 1 1 1 44 GLN HA . 44 . HA 1 1
300 1 2 1 1 161 ILE QG . 161 . HG# 1 1
300 1 2 1 1 161 ILE MG . 161 . HG# 1 1
301 1 1 1 1 44 GLN HA . 44 . HA 1 1
301 1 2 1 1 162 GLU H . 162 . HN 1 1
302 1 1 1 1 44 GLN QB . 44 . HB* 1 1
302 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
303 1 1 1 1 44 GLN QB . 44 . HB* 1 1
303 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
304 1 1 1 1 44 GLN QB . 44 . HB* 1 1
304 1 2 1 1 44 GLN QG . 44 . HG* 1 1
305 1 1 1 1 44 GLN QB . 44 . HB* 1 1
305 1 2 1 1 45 VAL H . 45 . HN 1 1
306 1 1 1 1 44 GLN QB . 44 . HB* 1 1
306 1 2 1 1 163 GLY QA . 163 . HA* 1 1
307 1 1 1 1 44 GLN HE21 . 44 . HE21 1 1
307 1 2 1 1 44 GLN QG . 44 . HG* 1 1
308 1 1 1 1 44 GLN HE21 . 44 . HE21 1 1
308 1 2 1 1 163 GLY H . 163 . HN 1 1
309 1 1 1 1 44 GLN HE21 . 44 . HE21 1 1
309 1 2 1 1 163 GLY QA . 163 . HA* 1 1
310 1 1 1 1 44 GLN HE22 . 44 . HE22 1 1
310 1 2 1 1 163 GLY H . 163 . HN 1 1
311 1 1 1 1 44 GLN HE22 . 44 . HE22 1 1
311 1 2 1 1 163 GLY QA . 163 . HA* 1 1
312 1 1 1 1 44 GLN QG . 44 . HG* 1 1
312 1 2 1 1 45 VAL H . 45 . HN 1 1
313 1 1 1 1 44 GLN QG . 44 . HG* 1 1
313 1 2 1 1 161 ILE H . 161 . HN 1 1
314 1 1 1 1 44 GLN QG . 44 . HG* 1 1
314 1 2 1 1 163 GLY QA . 163 . HA* 1 1
315 1 1 1 1 45 VAL H . 45 . HN 1 1
315 1 2 1 1 45 VAL HA . 45 . HA 1 1
316 1 1 1 1 45 VAL H . 45 . HN 1 1
316 1 2 1 1 45 VAL HB . 45 . HB 1 1
317 1 1 1 1 45 VAL H . 45 . HN 1 1
317 1 2 1 1 45 VAL MG2 . 45 . HG21 1 1
318 1 1 1 1 45 VAL H . 45 . HN 1 1
318 1 2 1 1 46 GLY H . 46 . HN 1 1
319 1 1 1 1 45 VAL H . 45 . HN 1 1
319 1 2 1 1 127 ALA H . 127 . HN 1 1
320 1 1 1 1 45 VAL H . 45 . HN 1 1
320 1 2 1 1 128 LYS HA . 128 . HA 1 1
321 1 1 1 1 45 VAL H . 45 . HN 1 1
321 1 2 1 1 160 ILE HA . 160 . HA 1 1
322 1 1 1 1 45 VAL H . 45 . HN 1 1
322 1 2 1 1 160 ILE MD . 160 . HD# 1 1
323 1 1 1 1 45 VAL H . 45 . HN 1 1
323 1 2 1 1 161 ILE H . 161 . HN 1 1
324 1 1 1 1 45 VAL H . 45 . HN 1 1
324 1 2 1 1 161 ILE HA . 161 . HA 1 1
325 1 1 1 1 45 VAL H . 45 . HN 1 1
325 1 2 1 1 162 GLU H . 162 . HN 1 1
326 1 1 1 1 45 VAL H . 45 . HN 1 1
326 1 2 1 1 162 GLU HA . 162 . HA 1 1
327 1 1 1 1 45 VAL H . 45 . HN 1 1
327 1 2 1 1 163 GLY QA . 163 . HA* 1 1
328 1 1 1 1 45 VAL HA . 45 . HA 1 1
328 1 2 1 1 45 VAL HB . 45 . HB 1 1
329 1 1 1 1 45 VAL HA . 45 . HA 1 1
329 1 2 1 1 45 VAL QG . 45 . HG# 1 1
330 1 1 1 1 45 VAL HA . 45 . HA 1 1
330 1 2 1 1 46 GLY H . 46 . HN 1 1
331 1 1 1 1 45 VAL HA . 45 . HA 1 1
331 1 2 1 1 46 GLY QA . 46 . HA* 1 1
332 1 1 1 1 45 VAL HA . 45 . HA 1 1
332 1 2 1 1 47 GLU H . 47 . HN 1 1
333 1 1 1 1 45 VAL HA . 45 . HA 1 1
333 1 2 1 1 125 ALA MB . 125 . HB* 1 1
334 1 1 1 1 45 VAL HA . 45 . HA 1 1
334 1 2 1 1 127 ALA H . 127 . HN 1 1
335 1 1 1 1 45 VAL HA . 45 . HA 1 1
335 1 2 1 1 160 ILE MD . 160 . HD# 1 1
336 1 1 1 1 45 VAL HA . 45 . HA 1 1
336 1 2 1 1 160 ILE QG . 160 . HG# 1 1
336 1 2 1 1 160 ILE MG . 160 . HG# 1 1
337 1 1 1 1 45 VAL HA . 45 . HA 1 1
337 1 2 1 1 163 GLY H . 163 . HN 1 1
338 1 1 1 1 45 VAL HB . 45 . HB 1 1
338 1 2 1 1 45 VAL QG . 45 . HG# 1 1
339 1 1 1 1 45 VAL HB . 45 . HB 1 1
339 1 2 1 1 46 GLY H . 46 . HN 1 1
340 1 1 1 1 45 VAL QG . 45 . HG# 1 1
340 1 2 1 1 126 GLU HA . 126 . HA 1 1
341 1 1 1 1 45 VAL QG . 45 . HG# 1 1
341 1 2 1 1 127 ALA HA . 127 . HA 1 1
342 1 1 1 1 45 VAL QG . 45 . HG# 1 1
342 1 2 1 1 128 LYS HA . 128 . HA 1 1
343 1 1 1 1 45 VAL QG . 45 . HG# 1 1
343 1 2 1 1 160 ILE HA . 160 . HA 1 1
344 1 1 1 1 45 VAL QG . 45 . HG# 1 1
344 1 2 1 1 160 ILE MD . 160 . HD# 1 1
345 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
345 1 2 1 1 46 GLY H . 46 . HN 1 1
346 1 1 1 1 45 VAL MG1 . 45 . HG11 1 1
346 1 2 1 1 46 GLY QA . 46 . HA* 1 1
347 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
347 1 2 1 1 46 GLY H . 46 . HN 1 1
348 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
348 1 2 1 1 46 GLY QA . 46 . HA* 1 1
349 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
349 1 2 1 1 125 ALA MB . 125 . HB* 1 1
350 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
350 1 2 1 1 127 ALA H . 127 . HN 1 1
351 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
351 1 2 1 1 127 ALA HA . 127 . HA 1 1
352 1 1 1 1 45 VAL MG2 . 45 . HG21 1 1
352 1 2 1 1 128 LYS H . 128 . HN 1 1
353 1 1 1 1 46 GLY H . 46 . HN 1 1
353 1 2 1 1 47 GLU H . 47 . HN 1 1
354 1 1 1 1 46 GLY H . 46 . HN 1 1
354 1 2 1 1 126 GLU QG . 126 . HG* 1 1
355 1 1 1 1 46 GLY H . 46 . HN 1 1
355 1 2 1 1 127 ALA H . 127 . HN 1 1
356 1 1 1 1 46 GLY H . 46 . HN 1 1
356 1 2 1 1 160 ILE MD . 160 . HD# 1 1
357 1 1 1 1 46 GLY QA . 46 . HA* 1 1
357 1 2 1 1 47 GLU H . 47 . HN 1 1
358 1 1 1 1 46 GLY QA . 46 . HA* 1 1
358 1 2 1 1 124 ARG HE . 124 . HE 1 1
359 1 1 1 1 47 GLU H . 47 . HN 1 1
359 1 2 1 1 47 GLU HA . 47 . HA 1 1
360 1 1 1 1 47 GLU H . 47 . HN 1 1
360 1 2 1 1 47 GLU QB . 47 . HB* 1 1
361 1 1 1 1 47 GLU H . 47 . HN 1 1
361 1 2 1 1 48 ASN H . 48 . HN 1 1
362 1 1 1 1 47 GLU H . 47 . HN 1 1
362 1 2 1 1 125 ALA H . 125 . HN 1 1
363 1 1 1 1 47 GLU H . 47 . HN 1 1
363 1 2 1 1 125 ALA MB . 125 . HB* 1 1
364 1 1 1 1 47 GLU HA . 47 . HA 1 1
364 1 2 1 1 47 GLU QG . 47 . HG* 1 1
365 1 1 1 1 47 GLU HA . 47 . HA 1 1
365 1 2 1 1 48 ASN H . 48 . HN 1 1
366 1 1 1 1 47 GLU HA . 47 . HA 1 1
366 1 2 1 1 48 ASN QD . 48 . HD# 1 1
367 1 1 1 1 47 GLU HA . 47 . HA 1 1
367 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
368 1 1 1 1 47 GLU QB . 47 . HB* 1 1
368 1 2 1 1 47 GLU QG . 47 . HG* 1 1
369 1 1 1 1 47 GLU QB . 47 . HB* 1 1
369 1 2 1 1 48 ASN H . 48 . HN 1 1
370 1 1 1 1 48 ASN H . 48 . HN 1 1
370 1 2 1 1 48 ASN HA . 48 . HA 1 1
371 1 1 1 1 48 ASN H . 48 . HN 1 1
371 1 2 1 1 48 ASN QB . 48 . HB* 1 1
372 1 1 1 1 48 ASN H . 48 . HN 1 1
372 1 2 1 1 48 ASN QD . 48 . HD# 1 1
373 1 1 1 1 48 ASN H . 48 . HN 1 1
373 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
374 1 1 1 1 48 ASN H . 48 . HN 1 1
374 1 2 1 1 49 LEU H . 49 . HN 1 1
375 1 1 1 1 48 ASN H . 48 . HN 1 1
375 1 2 1 1 125 ALA H . 125 . HN 1 1
376 1 1 1 1 48 ASN HA . 48 . HA 1 1
376 1 2 1 1 48 ASN QD . 48 . HD# 1 1
377 1 1 1 1 48 ASN HA . 48 . HA 1 1
377 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
378 1 1 1 1 48 ASN HA . 48 . HA 1 1
378 1 2 1 1 49 LEU H . 49 . HN 1 1
379 1 1 1 1 48 ASN HA . 48 . HA 1 1
379 1 2 1 1 123 LEU H . 123 . HN 1 1
380 1 1 1 1 48 ASN HA . 48 . HA 1 1
380 1 2 1 1 124 ARG H . 124 . HN 1 1
381 1 1 1 1 48 ASN HA . 48 . HA 1 1
381 1 2 1 1 124 ARG HE . 124 . HE 1 1
382 1 1 1 1 48 ASN HA . 48 . HA 1 1
382 1 2 1 1 125 ALA H . 125 . HN 1 1
383 1 1 1 1 48 ASN QB . 48 . HB* 1 1
383 1 2 1 1 49 LEU H . 49 . HN 1 1
384 1 1 1 1 48 ASN QB . 48 . HB* 1 1
384 1 2 1 1 122 VAL MG1 . 122 . HG11 1 1
385 1 1 1 1 48 ASN QB . 48 . HB* 1 1
385 1 2 1 1 122 VAL QG . 122 . HG# 1 1
386 1 1 1 1 48 ASN QB . 48 . HB* 1 1
386 1 2 1 1 125 ALA H . 125 . HN 1 1
387 1 1 1 1 48 ASN QD . 48 . HD# 1 1
387 1 2 1 1 49 LEU H . 49 . HN 1 1
388 1 1 1 1 48 ASN QD . 48 . HD# 1 1
388 1 2 1 1 80 VAL HB . 80 . HB 1 1
389 1 1 1 1 48 ASN QD . 48 . HD# 1 1
389 1 2 1 1 122 VAL MG1 . 122 . HG11 1 1
390 1 1 1 1 48 ASN QD . 48 . HD# 1 1
390 1 2 1 1 124 ARG QD . 124 . HD* 1 1
391 1 1 1 1 48 ASN HD22 . 48 . HD22 1 1
391 1 2 1 1 49 LEU H . 49 . HN 1 1
392 1 1 1 1 48 ASN HD22 . 48 . HD22 1 1
392 1 2 1 1 122 VAL MG1 . 122 . HG11 1 1
393 1 1 1 1 49 LEU H . 49 . HN 1 1
393 1 2 1 1 49 LEU HA . 49 . HA 1 1
394 1 1 1 1 49 LEU H . 49 . HN 1 1
394 1 2 1 1 49 LEU QB . 49 . HB* 1 1
395 1 1 1 1 49 LEU H . 49 . HN 1 1
395 1 2 1 1 50 GLU H . 50 . HN 1 1
396 1 1 1 1 49 LEU H . 49 . HN 1 1
396 1 2 1 1 77 PHE QE . 77 . HE* 1 1
397 1 1 1 1 49 LEU H . 49 . HN 1 1
397 1 2 1 1 122 VAL HA . 122 . HA 1 1
398 1 1 1 1 49 LEU H . 49 . HN 1 1
398 1 2 1 1 123 LEU H . 123 . HN 1 1
399 1 1 1 1 49 LEU H . 49 . HN 1 1
399 1 2 1 1 123 LEU QD . 123 . HD# 1 1
400 1 1 1 1 49 LEU H . 49 . HN 1 1
400 1 2 1 1 124 ARG H . 124 . HN 1 1
401 1 1 1 1 49 LEU H . 49 . HN 1 1
401 1 2 1 1 124 ARG HA . 124 . HA 1 1
402 1 1 1 1 49 LEU H . 49 . HN 1 1
402 1 2 1 1 125 ALA H . 125 . HN 1 1
403 1 1 1 1 49 LEU HA . 49 . HA 1 1
403 1 2 1 1 50 GLU H . 50 . HN 1 1
404 1 1 1 1 49 LEU QB . 49 . HB* 1 1
404 1 2 1 1 50 GLU H . 50 . HN 1 1
405 1 1 1 1 49 LEU HG . 49 . HG 1 1
405 1 2 1 1 50 GLU H . 50 . HN 1 1
406 1 1 1 1 50 GLU H . 50 . HN 1 1
406 1 2 1 1 50 GLU HA . 50 . HA 1 1
407 1 1 1 1 50 GLU H . 50 . HN 1 1
407 1 2 1 1 50 GLU QB . 50 . HB* 1 1
408 1 1 1 1 50 GLU H . 50 . HN 1 1
408 1 2 1 1 50 GLU QG . 50 . HG* 1 1
409 1 1 1 1 50 GLU H . 50 . HN 1 1
409 1 2 1 1 51 VAL H . 51 . HN 1 1
410 1 1 1 1 50 GLU H . 50 . HN 1 1
410 1 2 1 1 52 GLY H . 52 . HN 1 1
411 1 1 1 1 50 GLU H . 50 . HN 1 1
411 1 2 1 1 123 LEU QD . 123 . HD# 1 1
412 1 1 1 1 50 GLU HA . 50 . HA 1 1
412 1 2 1 1 51 VAL H . 51 . HN 1 1
413 1 1 1 1 50 GLU HA . 50 . HA 1 1
413 1 2 1 1 121 VAL H . 121 . HN 1 1
414 1 1 1 1 50 GLU QB . 50 . HB* 1 1
414 1 2 1 1 51 VAL H . 51 . HN 1 1
415 1 1 1 1 51 VAL H . 51 . HN 1 1
415 1 2 1 1 51 VAL HB . 51 . HB 1 1
416 1 1 1 1 51 VAL H . 51 . HN 1 1
416 1 2 1 1 51 VAL MG2 . 51 . HG21 1 1
417 1 1 1 1 51 VAL H . 51 . HN 1 1
417 1 2 1 1 52 GLY H . 52 . HN 1 1
418 1 1 1 1 51 VAL H . 51 . HN 1 1
418 1 2 1 1 120 LYS HA . 120 . HA 1 1
419 1 1 1 1 51 VAL H . 51 . HN 1 1
419 1 2 1 1 120 LYS QB . 120 . HB* 1 1
420 1 1 1 1 51 VAL H . 51 . HN 1 1
420 1 2 1 1 123 LEU H . 123 . HN 1 1
421 1 1 1 1 51 VAL H . 51 . HN 1 1
421 1 2 1 1 123 LEU QD . 123 . HD# 1 1
422 1 1 1 1 51 VAL HA . 51 . HA 1 1
422 1 2 1 1 51 VAL QG . 51 . HG# 1 1
423 1 1 1 1 51 VAL HA . 51 . HA 1 1
423 1 2 1 1 52 GLY H . 52 . HN 1 1
424 1 1 1 1 51 VAL HB . 51 . HB 1 1
424 1 2 1 1 51 VAL QG . 51 . HG# 1 1
425 1 1 1 1 51 VAL HB . 51 . HB 1 1
425 1 2 1 1 52 GLY H . 52 . HN 1 1
426 1 1 1 1 51 VAL QG . 51 . HG# 1 1
426 1 2 1 1 123 LEU QD . 123 . HD# 1 1
427 1 1 1 1 51 VAL MG2 . 51 . HG21 1 1
427 1 2 1 1 52 GLY H . 52 . HN 1 1
428 1 1 1 1 52 GLY H . 52 . HN 1 1
428 1 2 1 1 53 VAL H . 53 . HN 1 1
429 1 1 1 1 52 GLY H . 52 . HN 1 1
429 1 2 1 1 119 ALA H . 119 . HN 1 1
430 1 1 1 1 52 GLY H . 52 . HN 1 1
430 1 2 1 1 120 LYS HA . 120 . HA 1 1
431 1 1 1 1 52 GLY QA . 52 . HA* 1 1
431 1 2 1 1 53 VAL H . 53 . HN 1 1
432 1 1 1 1 52 GLY QA . 52 . HA* 1 1
432 1 2 1 1 117 VAL MG1 . 117 . HG11 1 1
433 1 1 1 1 52 GLY QA . 52 . HA* 1 1
433 1 2 1 1 117 VAL QG . 117 . HG# 1 1
434 1 1 1 1 52 GLY QA . 52 . HA* 1 1
434 1 2 1 1 117 VAL MG2 . 117 . HG21 1 1
435 1 1 1 1 52 GLY QA . 52 . HA* 1 1
435 1 2 1 1 119 ALA H . 119 . HN 1 1
436 1 1 1 1 52 GLY QA . 52 . HA* 1 1
436 1 2 1 1 120 LYS HA . 120 . HA 1 1
437 1 1 1 1 52 GLY QA . 52 . HA* 1 1
437 1 2 1 1 121 VAL H . 121 . HN 1 1
438 1 1 1 1 53 VAL H . 53 . HN 1 1
438 1 2 1 1 53 VAL HB . 53 . HB 1 1
439 1 1 1 1 53 VAL H . 53 . HN 1 1
439 1 2 1 1 53 VAL MG2 . 53 . HG21 1 1
440 1 1 1 1 53 VAL H . 53 . HN 1 1
440 1 2 1 1 54 GLY H . 54 . HN 1 1
441 1 1 1 1 53 VAL H . 53 . HN 1 1
441 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
442 1 1 1 1 53 VAL H . 53 . HN 1 1
442 1 2 1 1 117 VAL HA . 117 . HA 1 1
443 1 1 1 1 53 VAL H . 53 . HN 1 1
443 1 2 1 1 118 LEU H . 118 . HN 1 1
444 1 1 1 1 53 VAL H . 53 . HN 1 1
444 1 2 1 1 119 ALA H . 119 . HN 1 1
445 1 1 1 1 53 VAL H . 53 . HN 1 1
445 1 2 1 1 119 ALA MB . 119 . HB* 1 1
446 1 1 1 1 53 VAL H . 53 . HN 1 1
446 1 2 1 1 120 LYS HA . 120 . HA 1 1
447 1 1 1 1 53 VAL HA . 53 . HA 1 1
447 1 2 1 1 53 VAL HB . 53 . HB 1 1
448 1 1 1 1 53 VAL HA . 53 . HA 1 1
448 1 2 1 1 53 VAL QG . 53 . HG# 1 1
449 1 1 1 1 53 VAL HA . 53 . HA 1 1
449 1 2 1 1 54 GLY H . 54 . HN 1 1
450 1 1 1 1 53 VAL HB . 53 . HB 1 1
450 1 2 1 1 53 VAL MG1 . 53 . HG11 1 1
451 1 1 1 1 53 VAL HB . 53 . HB 1 1
451 1 2 1 1 53 VAL QG . 53 . HG# 1 1
452 1 1 1 1 53 VAL HB . 53 . HB 1 1
452 1 2 1 1 53 VAL MG2 . 53 . HG21 1 1
453 1 1 1 1 53 VAL HB . 53 . HB 1 1
453 1 2 1 1 54 GLY H . 54 . HN 1 1
454 1 1 1 1 53 VAL HB . 53 . HB 1 1
454 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
455 1 1 1 1 53 VAL MG1 . 53 . HG11 1 1
455 1 2 1 1 53 VAL MG2 . 53 . HG# 1 1
456 1 1 1 1 53 VAL QG . 53 . HG# 1 1
456 1 2 1 1 66 TYR QE . 66 . HE* 1 1
457 1 1 1 1 53 VAL QG . 53 . HG# 1 1
457 1 2 1 1 119 ALA MB . 119 . HB* 1 1
458 1 1 1 1 53 VAL MG1 . 53 . HG11 1 1
458 1 2 1 1 54 GLY H . 54 . HN 1 1
459 1 1 1 1 53 VAL MG2 . 53 . HG21 1 1
459 1 2 1 1 54 GLY H . 54 . HN 1 1
460 1 1 1 1 54 GLY H . 54 . HN 1 1
460 1 2 1 1 55 ILE H . 55 . HN 1 1
461 1 1 1 1 54 GLY H . 54 . HN 1 1
461 1 2 1 1 66 TYR QE . 66 . HE* 1 1
462 1 1 1 1 54 GLY H . 54 . HN 1 1
462 1 2 1 1 117 VAL HA . 117 . HA 1 1
463 1 1 1 1 54 GLY QA . 54 . HA* 1 1
463 1 2 1 1 55 ILE H . 55 . HN 1 1
464 1 1 1 1 54 GLY QA . 54 . HA* 1 1
464 1 2 1 1 118 LEU H . 118 . HN 1 1
465 1 1 1 1 54 GLY QA . 54 . HA* 1 1
465 1 2 1 1 118 LEU HG . 118 . HG 1 1
466 1 1 1 1 54 GLY QA . 54 . HA* 1 1
466 1 2 1 1 119 ALA H . 119 . HN 1 1
467 1 1 1 1 55 ILE H . 55 . HN 1 1
467 1 2 1 1 55 ILE HB . 55 . HB 1 1
468 1 1 1 1 55 ILE H . 55 . HN 1 1
468 1 2 1 1 55 ILE MD . 55 . HD# 1 1
469 1 1 1 1 55 ILE H . 55 . HN 1 1
469 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
470 1 1 1 1 55 ILE H . 55 . HN 1 1
470 1 2 1 1 55 ILE MG . 55 . HG21 1 1
471 1 1 1 1 55 ILE H . 55 . HN 1 1
471 1 2 1 1 56 ASP H . 56 . HN 1 1
472 1 1 1 1 55 ILE H . 55 . HN 1 1
472 1 2 1 1 57 GLU H . 57 . HN 1 1
473 1 1 1 1 55 ILE H . 55 . HN 1 1
473 1 2 1 1 66 TYR QE . 66 . HE* 1 1
474 1 1 1 1 55 ILE H . 55 . HN 1 1
474 1 2 1 1 115 LYS H . 115 . HN 1 1
475 1 1 1 1 55 ILE H . 55 . HN 1 1
475 1 2 1 1 116 GLU H . 116 . HN 1 1
476 1 1 1 1 55 ILE H . 55 . HN 1 1
476 1 2 1 1 118 LEU H . 118 . HN 1 1
477 1 1 1 1 55 ILE H . 55 . HN 1 1
477 1 2 1 1 119 ALA H . 119 . HN 1 1
478 1 1 1 1 55 ILE HA . 55 . HA 1 1
478 1 2 1 1 55 ILE HB . 55 . HB 1 1
479 1 1 1 1 55 ILE HA . 55 . HA 1 1
479 1 2 1 1 55 ILE MD . 55 . HD# 1 1
480 1 1 1 1 55 ILE HA . 55 . HA 1 1
480 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
481 1 1 1 1 55 ILE HA . 55 . HA 1 1
481 1 2 1 1 56 ASP H . 56 . HN 1 1
482 1 1 1 1 55 ILE HA . 55 . HA 1 1
482 1 2 1 1 57 GLU H . 57 . HN 1 1
483 1 1 1 1 55 ILE HB . 55 . HB 1 1
483 1 2 1 1 55 ILE MD . 55 . HD# 1 1
484 1 1 1 1 55 ILE HB . 55 . HB 1 1
484 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
485 1 1 1 1 55 ILE HB . 55 . HB 1 1
485 1 2 1 1 56 ASP H . 56 . HN 1 1
486 1 1 1 1 55 ILE HB . 55 . HB 1 1
486 1 2 1 1 114 ALA HA . 114 . HA 1 1
487 1 1 1 1 55 ILE MD . 55 . HD# 1 1
487 1 2 1 1 55 ILE QG . 55 . HG# 1 1
487 1 2 1 1 55 ILE MG . 55 . HG# 1 1
488 1 1 1 1 55 ILE MD . 55 . HD# 1 1
488 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
489 1 1 1 1 55 ILE MD . 55 . HD# 1 1
489 1 2 1 1 56 ASP H . 56 . HN 1 1
490 1 1 1 1 55 ILE MD . 55 . HD# 1 1
490 1 2 1 1 57 GLU H . 57 . HN 1 1
491 1 1 1 1 55 ILE MD . 55 . HD# 1 1
491 1 2 1 1 58 LEU H . 58 . HN 1 1
492 1 1 1 1 55 ILE MD . 55 . HD# 1 1
492 1 2 1 1 63 ALA H . 63 . HN 1 1
493 1 1 1 1 55 ILE MD . 55 . HD# 1 1
493 1 2 1 1 63 ALA MB . 63 . HB* 1 1
494 1 1 1 1 55 ILE MD . 55 . HD# 1 1
494 1 2 1 1 66 TYR HA . 66 . HA 1 1
495 1 1 1 1 55 ILE MD . 55 . HD# 1 1
495 1 2 1 1 66 TYR QB . 66 . HB* 1 1
496 1 1 1 1 55 ILE MD . 55 . HD# 1 1
496 1 2 1 1 66 TYR QE . 66 . HE* 1 1
497 1 1 1 1 55 ILE MD . 55 . HD# 1 1
497 1 2 1 1 114 ALA H . 114 . HN 1 1
498 1 1 1 1 55 ILE MD . 55 . HD# 1 1
498 1 2 1 1 114 ALA MB . 114 . HB* 1 1
499 1 1 1 1 55 ILE MD . 55 . HD# 1 1
499 1 2 1 1 115 LYS H . 115 . HN 1 1
500 1 1 1 1 55 ILE MD . 55 . HD# 1 1
500 1 2 1 1 116 GLU H . 116 . HN 1 1
501 1 1 1 1 55 ILE MD . 55 . HD# 1 1
501 1 2 1 1 118 LEU H . 118 . HN 1 1
502 1 1 1 1 55 ILE MD . 55 . HD# 1 1
502 1 2 1 1 118 LEU QD . 118 . HD# 1 1
503 1 1 1 1 55 ILE MD . 55 . HD# 1 1
503 1 2 1 1 118 LEU HG . 118 . HG 1 1
504 1 1 1 1 55 ILE MD . 55 . HD# 1 1
504 1 2 1 1 151 ILE MD . 151 . HD# 1 1
505 1 1 1 1 55 ILE QG . 55 . HG# 1 1
505 1 1 1 1 55 ILE MG . 55 . HG# 1 1
505 1 2 1 1 66 TYR QE . 66 . HE* 1 1
506 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
506 1 2 1 1 66 TYR QE . 66 . HE* 1 1
507 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
507 1 2 1 1 56 ASP H . 56 . HN 1 1
508 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
508 1 2 1 1 57 GLU H . 57 . HN 1 1
509 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
509 1 2 1 1 58 LEU H . 58 . HN 1 1
510 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
510 1 2 1 1 151 ILE MD . 151 . HD# 1 1
511 1 1 1 1 55 ILE MG . 55 . HG21 1 1
511 1 2 1 1 56 ASP H . 56 . HN 1 1
512 1 1 1 1 55 ILE MG . 55 . HG21 1 1
512 1 2 1 1 57 GLU H . 57 . HN 1 1
513 1 1 1 1 55 ILE MG . 55 . HG21 1 1
513 1 2 1 1 58 LEU H . 58 . HN 1 1
514 1 1 1 1 55 ILE MG . 55 . HG21 1 1
514 1 2 1 1 114 ALA H . 114 . HN 1 1
515 1 1 1 1 55 ILE MG . 55 . HG21 1 1
515 1 2 1 1 114 ALA MB . 114 . HB* 1 1
516 1 1 1 1 55 ILE MG . 55 . HG21 1 1
516 1 2 1 1 115 LYS H . 115 . HN 1 1
517 1 1 1 1 55 ILE MG . 55 . HG21 1 1
517 1 2 1 1 116 GLU H . 116 . HN 1 1
518 1 1 1 1 56 ASP H . 56 . HN 1 1
518 1 2 1 1 56 ASP HA . 56 . HA 1 1
519 1 1 1 1 56 ASP H . 56 . HN 1 1
519 1 2 1 1 56 ASP QB . 56 . HB* 1 1
520 1 1 1 1 56 ASP H . 56 . HN 1 1
520 1 2 1 1 57 GLU H . 57 . HN 1 1
521 1 1 1 1 56 ASP HA . 56 . HA 1 1
521 1 2 1 1 56 ASP QB . 56 . HB* 1 1
522 1 1 1 1 56 ASP HA . 56 . HA 1 1
522 1 2 1 1 57 GLU H . 57 . HN 1 1
523 1 1 1 1 56 ASP HA . 56 . HA 1 1
523 1 2 1 1 115 LYS H . 115 . HN 1 1
524 1 1 1 1 56 ASP HA . 56 . HA 1 1
524 1 2 1 1 115 LYS HA . 115 . HA 1 1
525 1 1 1 1 56 ASP HA . 56 . HA 1 1
525 1 2 1 1 115 LYS QE . 115 . HE* 1 1
526 1 1 1 1 56 ASP QB . 56 . HB* 1 1
526 1 2 1 1 57 GLU H . 57 . HN 1 1
527 1 1 1 1 56 ASP QB . 56 . HB* 1 1
527 1 2 1 1 57 GLU QB . 57 . HB* 1 1
528 1 1 1 1 57 GLU H . 57 . HN 1 1
528 1 2 1 1 57 GLU HA . 57 . HA 1 1
529 1 1 1 1 57 GLU H . 57 . HN 1 1
529 1 2 1 1 57 GLU QB . 57 . HB* 1 1
530 1 1 1 1 57 GLU H . 57 . HN 1 1
530 1 2 1 1 57 GLU QG . 57 . HG* 1 1
531 1 1 1 1 57 GLU H . 57 . HN 1 1
531 1 2 1 1 58 LEU H . 58 . HN 1 1
532 1 1 1 1 57 GLU HA . 57 . HA 1 1
532 1 2 1 1 58 LEU H . 58 . HN 1 1
533 1 1 1 1 57 GLU HA . 57 . HA 1 1
533 1 2 1 1 115 LYS QE . 115 . HE* 1 1
534 1 1 1 1 57 GLU QB . 57 . HB* 1 1
534 1 2 1 1 58 LEU H . 58 . HN 1 1
535 1 1 1 1 57 GLU QG . 57 . HG* 1 1
535 1 2 1 1 58 LEU H . 58 . HN 1 1
536 1 1 1 1 58 LEU H . 58 . HN 1 1
536 1 2 1 1 58 LEU HA . 58 . HA 1 1
537 1 1 1 1 58 LEU H . 58 . HN 1 1
537 1 2 1 1 58 LEU QB . 58 . HB* 1 1
538 1 1 1 1 58 LEU H . 58 . HN 1 1
538 1 2 1 1 58 LEU QD . 58 . HD# 1 1
539 1 1 1 1 58 LEU H . 58 . HN 1 1
539 1 2 1 1 59 VAL H . 59 . HN 1 1
540 1 1 1 1 58 LEU H . 58 . HN 1 1
540 1 2 1 1 115 LYS QE . 115 . HE* 1 1
541 1 1 1 1 58 LEU HA . 58 . HA 1 1
541 1 2 1 1 59 VAL H . 59 . HN 1 1
542 1 1 1 1 58 LEU QB . 58 . HB* 1 1
542 1 2 1 1 59 VAL H . 59 . HN 1 1
543 1 1 1 1 58 LEU QB . 58 . HB* 1 1
543 1 2 1 1 61 ALA H . 61 . HN 1 1
544 1 1 1 1 58 LEU QD . 58 . HD# 1 1
544 1 2 1 1 59 VAL H . 59 . HN 1 1
545 1 1 1 1 58 LEU QD . 58 . HD# 1 1
545 1 2 1 1 61 ALA H . 61 . HN 1 1
546 1 1 1 1 58 LEU QD . 58 . HD# 1 1
546 1 2 1 1 61 ALA MB . 61 . HB* 1 1
547 1 1 1 1 58 LEU QD . 58 . HD# 1 1
547 1 2 1 1 63 ALA MB . 63 . HB* 1 1
548 1 1 1 1 59 VAL H . 59 . HN 1 1
548 1 2 1 1 59 VAL HA . 59 . HA 1 1
549 1 1 1 1 59 VAL H . 59 . HN 1 1
549 1 2 1 1 59 VAL HB . 59 . HB 1 1
550 1 1 1 1 59 VAL H . 59 . HN 1 1
550 1 2 1 1 59 VAL MG1 . 59 . HG11 1 1
551 1 1 1 1 59 VAL H . 59 . HN 1 1
551 1 2 1 1 60 ASN H . 60 . HN 1 1
552 1 1 1 1 59 VAL HB . 59 . HB 1 1
552 1 2 1 1 60 ASN H . 60 . HN 1 1
553 1 1 1 1 59 VAL MG2 . 59 . HG21 1 1
553 1 2 1 1 60 ASN QD . 60 . HD# 1 1
554 1 1 1 1 59 VAL MG2 . 59 . HG21 1 1
554 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
555 1 1 1 1 60 ASN H . 60 . HN 1 1
555 1 2 1 1 60 ASN HA . 60 . HA 1 1
556 1 1 1 1 60 ASN H . 60 . HN 1 1
556 1 2 1 1 60 ASN QB . 60 . HB* 1 1
557 1 1 1 1 60 ASN H . 60 . HN 1 1
557 1 2 1 1 60 ASN QD . 60 . HD# 1 1
558 1 1 1 1 60 ASN H . 60 . HN 1 1
558 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
559 1 1 1 1 60 ASN H . 60 . HN 1 1
559 1 2 1 1 61 ALA H . 61 . HN 1 1
560 1 1 1 1 60 ASN HA . 60 . HA 1 1
560 1 2 1 1 60 ASN QD . 60 . HD# 1 1
561 1 1 1 1 60 ASN HA . 60 . HA 1 1
561 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
562 1 1 1 1 60 ASN HA . 60 . HA 1 1
562 1 2 1 1 61 ALA H . 61 . HN 1 1
563 1 1 1 1 60 ASN QB . 60 . HB* 1 1
563 1 2 1 1 61 ALA H . 61 . HN 1 1
564 1 1 1 1 61 ALA H . 61 . HN 1 1
564 1 2 1 1 61 ALA HA . 61 . HA 1 1
565 1 1 1 1 61 ALA H . 61 . HN 1 1
565 1 2 1 1 61 ALA MB . 61 . HB* 1 1
566 1 1 1 1 61 ALA H . 61 . HN 1 1
566 1 2 1 1 62 GLU H . 62 . HN 1 1
567 1 1 1 1 61 ALA HA . 61 . HA 1 1
567 1 2 1 1 61 ALA MB . 61 . HB* 1 1
568 1 1 1 1 61 ALA HA . 61 . HA 1 1
568 1 2 1 1 62 GLU H . 62 . HN 1 1
569 1 1 1 1 61 ALA MB . 61 . HB* 1 1
569 1 2 1 1 62 GLU H . 62 . HN 1 1
570 1 1 1 1 61 ALA MB . 61 . HB* 1 1
570 1 2 1 1 143 ASP QB . 143 . HB* 1 1
571 1 1 1 1 61 ALA MB . 61 . HB* 1 1
571 1 2 1 1 149 HIS HD1 . 149 . HD* 1 1
571 1 2 1 1 149 HIS HD2 . 149 . HD* 1 1
572 1 1 1 1 62 GLU H . 62 . HN 1 1
572 1 2 1 1 62 GLU HA . 62 . HA 1 1
573 1 1 1 1 62 GLU H . 62 . HN 1 1
573 1 2 1 1 62 GLU QB . 62 . HB* 1 1
574 1 1 1 1 62 GLU H . 62 . HN 1 1
574 1 2 1 1 62 GLU QG . 62 . HG* 1 1
575 1 1 1 1 62 GLU H . 62 . HN 1 1
575 1 2 1 1 63 ALA H . 63 . HN 1 1
576 1 1 1 1 62 GLU H . 62 . HN 1 1
576 1 2 1 1 64 PHE QE . 64 . HE* 1 1
577 1 1 1 1 62 GLU H . 62 . HN 1 1
577 1 2 1 1 143 ASP H . 143 . HN 1 1
578 1 1 1 1 62 GLU H . 62 . HN 1 1
578 1 2 1 1 143 ASP HA . 143 . HA 1 1
579 1 1 1 1 62 GLU H . 62 . HN 1 1
579 1 2 1 1 143 ASP QB . 143 . HB* 1 1
580 1 1 1 1 62 GLU H . 62 . HN 1 1
580 1 2 1 1 144 GLY H . 144 . HN 1 1
581 1 1 1 1 62 GLU HA . 62 . HA 1 1
581 1 2 1 1 63 ALA H . 63 . HN 1 1
582 1 1 1 1 62 GLU QB . 62 . HB* 1 1
582 1 2 1 1 63 ALA H . 63 . HN 1 1
583 1 1 1 1 62 GLU QG . 62 . HG* 1 1
583 1 2 1 1 63 ALA H . 63 . HN 1 1
584 1 1 1 1 62 GLU QG . 62 . HG* 1 1
584 1 2 1 1 144 GLY H . 144 . HN 1 1
585 1 1 1 1 63 ALA H . 63 . HN 1 1
585 1 2 1 1 63 ALA HA . 63 . HA 1 1
586 1 1 1 1 63 ALA H . 63 . HN 1 1
586 1 2 1 1 63 ALA MB . 63 . HB* 1 1
587 1 1 1 1 63 ALA H . 63 . HN 1 1
587 1 2 1 1 64 PHE H . 64 . HN 1 1
588 1 1 1 1 63 ALA HA . 63 . HA 1 1
588 1 2 1 1 63 ALA MB . 63 . HB* 1 1
589 1 1 1 1 63 ALA HA . 63 . HA 1 1
589 1 2 1 1 64 PHE H . 64 . HN 1 1
590 1 1 1 1 63 ALA HA . 63 . HA 1 1
590 1 2 1 1 141 VAL HB . 141 . HB 1 1
591 1 1 1 1 63 ALA HA . 63 . HA 1 1
591 1 2 1 1 142 GLY H . 142 . HN 1 1
592 1 1 1 1 63 ALA HA . 63 . HA 1 1
592 1 2 1 1 143 ASP HA . 143 . HA 1 1
593 1 1 1 1 63 ALA MB . 63 . HB* 1 1
593 1 2 1 1 64 PHE H . 64 . HN 1 1
594 1 1 1 1 63 ALA MB . 63 . HB* 1 1
594 1 2 1 1 65 ALA H . 65 . HN 1 1
595 1 1 1 1 63 ALA MB . 63 . HB* 1 1
595 1 2 1 1 141 VAL HA . 141 . HA 1 1
596 1 1 1 1 63 ALA MB . 63 . HB* 1 1
596 1 2 1 1 141 VAL HB . 141 . HB 1 1
597 1 1 1 1 63 ALA MB . 63 . HB* 1 1
597 1 2 1 1 141 VAL MG2 . 141 . HG21 1 1
598 1 1 1 1 63 ALA MB . 63 . HB* 1 1
598 1 2 1 1 142 GLY H . 142 . HN 1 1
599 1 1 1 1 63 ALA MB . 63 . HB* 1 1
599 1 2 1 1 143 ASP HA . 143 . HA 1 1
600 1 1 1 1 64 PHE H . 64 . HN 1 1
600 1 2 1 1 64 PHE HA . 64 . HA 1 1
601 1 1 1 1 64 PHE H . 64 . HN 1 1
601 1 2 1 1 64 PHE QB . 64 . HB* 1 1
602 1 1 1 1 64 PHE H . 64 . HN 1 1
602 1 2 1 1 64 PHE QD . 64 . HD* 1 1
603 1 1 1 1 64 PHE H . 64 . HN 1 1
603 1 2 1 1 65 ALA H . 65 . HN 1 1
604 1 1 1 1 64 PHE H . 64 . HN 1 1
604 1 2 1 1 65 ALA MB . 65 . HB* 1 1
605 1 1 1 1 64 PHE H . 64 . HN 1 1
605 1 2 1 1 141 VAL HA . 141 . HA 1 1
606 1 1 1 1 64 PHE H . 64 . HN 1 1
606 1 2 1 1 142 GLY H . 142 . HN 1 1
607 1 1 1 1 64 PHE H . 64 . HN 1 1
607 1 2 1 1 142 GLY QA . 142 . HA* 1 1
608 1 1 1 1 64 PHE H . 64 . HN 1 1
608 1 2 1 1 143 ASP HA . 143 . HA 1 1
609 1 1 1 1 64 PHE HA . 64 . HA 1 1
609 1 2 1 1 64 PHE QB . 64 . HB* 1 1
610 1 1 1 1 64 PHE HA . 64 . HA 1 1
610 1 2 1 1 64 PHE QD . 64 . HD* 1 1
611 1 1 1 1 64 PHE HA . 64 . HA 1 1
611 1 2 1 1 111 PRO HA . 111 . HA 1 1
612 1 1 1 1 64 PHE HA . 64 . HA 1 1
612 1 2 1 1 111 PRO QB . 111 . HB* 1 1
613 1 1 1 1 64 PHE HA . 64 . HA 1 1
613 1 2 1 1 142 GLY H . 142 . HN 1 1
614 1 1 1 1 64 PHE QB . 64 . HB* 1 1
614 1 2 1 1 65 ALA H . 65 . HN 1 1
615 1 1 1 1 64 PHE QB . 64 . HB* 1 1
615 1 2 1 1 144 GLY QA . 144 . HA* 1 1
616 1 1 1 1 64 PHE QD . 64 . HD* 1 1
616 1 2 1 1 65 ALA H . 65 . HN 1 1
617 1 1 1 1 64 PHE QD . 64 . HD* 1 1
617 1 2 1 1 111 PRO HA . 111 . HA 1 1
618 1 1 1 1 64 PHE QD . 64 . HD* 1 1
618 1 2 1 1 143 ASP HA . 143 . HA 1 1
619 1 1 1 1 64 PHE QD . 64 . HD* 1 1
619 1 2 1 1 144 GLY H . 144 . HN 1 1
620 1 1 1 1 64 PHE QD . 64 . HD* 1 1
620 1 2 1 1 144 GLY QA . 144 . HA* 1 1
621 1 1 1 1 64 PHE QE . 64 . HE* 1 1
621 1 2 1 1 111 PRO QB . 111 . HB* 1 1
622 1 1 1 1 64 PHE QE . 64 . HE* 1 1
622 1 2 1 1 111 PRO QD . 111 . HD* 1 1
623 1 1 1 1 64 PHE QE . 64 . HE* 1 1
623 1 2 1 1 111 PRO QG . 111 . HG* 1 1
624 1 1 1 1 64 PHE QE . 64 . HE* 1 1
624 1 2 1 1 112 LEU H . 112 . HN 1 1
625 1 1 1 1 64 PHE QE . 64 . HE* 1 1
625 1 2 1 1 144 GLY H . 144 . HN 1 1
626 1 1 1 1 64 PHE QE . 64 . HE* 1 1
626 1 2 1 1 144 GLY QA . 144 . HA* 1 1
627 1 1 1 1 64 PHE QE . 64 . HE* 1 1
627 1 2 1 1 145 GLU H . 145 . HN 1 1
628 1 1 1 1 65 ALA H . 65 . HN 1 1
628 1 2 1 1 65 ALA HA . 65 . HA 1 1
629 1 1 1 1 65 ALA H . 65 . HN 1 1
629 1 2 1 1 65 ALA MB . 65 . HB* 1 1
630 1 1 1 1 65 ALA H . 65 . HN 1 1
630 1 2 1 1 66 TYR H . 66 . HN 1 1
631 1 1 1 1 65 ALA H . 65 . HN 1 1
631 1 2 1 1 142 GLY H . 142 . HN 1 1
632 1 1 1 1 65 ALA H . 65 . HN 1 1
632 1 2 1 1 142 GLY QA . 142 . HA* 1 1
633 1 1 1 1 65 ALA H . 65 . HN 1 1
633 1 2 1 1 143 ASP HA . 143 . HA 1 1
634 1 1 1 1 65 ALA HA . 65 . HA 1 1
634 1 2 1 1 65 ALA MB . 65 . HB* 1 1
635 1 1 1 1 65 ALA HA . 65 . HA 1 1
635 1 2 1 1 66 TYR H . 66 . HN 1 1
636 1 1 1 1 65 ALA HA . 65 . HA 1 1
636 1 2 1 1 105 SER QB . 105 . HB* 1 1
637 1 1 1 1 65 ALA MB . 65 . HB* 1 1
637 1 2 1 1 66 TYR H . 66 . HN 1 1
638 1 1 1 1 65 ALA MB . 65 . HB* 1 1
638 1 2 1 1 105 SER QB . 105 . HB* 1 1
639 1 1 1 1 65 ALA MB . 65 . HB* 1 1
639 1 2 1 1 106 SER H . 106 . HN 1 1
640 1 1 1 1 65 ALA MB . 65 . HB* 1 1
640 1 2 1 1 142 GLY H . 142 . HN 1 1
641 1 1 1 1 65 ALA MB . 65 . HB* 1 1
641 1 2 1 1 142 GLY QA . 142 . HA* 1 1
642 1 1 1 1 66 TYR H . 66 . HN 1 1
642 1 2 1 1 66 TYR QB . 66 . HB* 1 1
643 1 1 1 1 66 TYR H . 66 . HN 1 1
643 1 2 1 1 66 TYR QD . 66 . HD* 1 1
644 1 1 1 1 66 TYR H . 66 . HN 1 1
644 1 2 1 1 66 TYR QE . 66 . HE* 1 1
645 1 1 1 1 66 TYR H . 66 . HN 1 1
645 1 2 1 1 67 ASP H . 67 . HN 1 1
646 1 1 1 1 66 TYR H . 66 . HN 1 1
646 1 2 1 1 104 VAL H . 104 . HN 1 1
647 1 1 1 1 66 TYR H . 66 . HN 1 1
647 1 2 1 1 104 VAL HB . 104 . HB 1 1
648 1 1 1 1 66 TYR H . 66 . HN 1 1
648 1 2 1 1 104 VAL MG1 . 104 . HG11 1 1
649 1 1 1 1 66 TYR H . 66 . HN 1 1
649 1 2 1 1 104 VAL MG2 . 104 . HG21 1 1
650 1 1 1 1 66 TYR H . 66 . HN 1 1
650 1 2 1 1 105 SER QB . 105 . HB* 1 1
651 1 1 1 1 66 TYR H . 66 . HN 1 1
651 1 2 1 1 106 SER H . 106 . HN 1 1
652 1 1 1 1 66 TYR H . 66 . HN 1 1
652 1 2 1 1 112 LEU QD . 112 . HD# 1 1
653 1 1 1 1 66 TYR HA . 66 . HA 1 1
653 1 2 1 1 66 TYR QD . 66 . HD* 1 1
654 1 1 1 1 66 TYR HA . 66 . HA 1 1
654 1 2 1 1 67 ASP H . 67 . HN 1 1
655 1 1 1 1 66 TYR HA . 66 . HA 1 1
655 1 2 1 1 141 VAL H . 141 . HN 1 1
656 1 1 1 1 66 TYR HA . 66 . HA 1 1
656 1 2 1 1 141 VAL HA . 141 . HA 1 1
657 1 1 1 1 66 TYR HA . 66 . HA 1 1
657 1 2 1 1 141 VAL HB . 141 . HB 1 1
658 1 1 1 1 66 TYR HA . 66 . HA 1 1
658 1 2 1 1 141 VAL QG . 141 . HG# 1 1
659 1 1 1 1 66 TYR HA . 66 . HA 1 1
659 1 2 1 1 142 GLY H . 142 . HN 1 1
660 1 1 1 1 66 TYR QB . 66 . HB* 1 1
660 1 2 1 1 141 VAL HA . 141 . HA 1 1
661 1 1 1 1 66 TYR QB . 66 . HB* 1 1
661 1 2 1 1 141 VAL QG . 141 . HG# 1 1
662 1 1 1 1 66 TYR QD . 66 . HD* 1 1
662 1 2 1 1 67 ASP H . 67 . HN 1 1
663 1 1 1 1 66 TYR QD . 66 . HD* 1 1
663 1 2 1 1 118 LEU HG . 118 . HG 1 1
664 1 1 1 1 66 TYR QD . 66 . HD* 1 1
664 1 2 1 1 140 SER H . 140 . HN 1 1
665 1 1 1 1 66 TYR QD . 66 . HD* 1 1
665 1 2 1 1 141 VAL HA . 141 . HA 1 1
666 1 1 1 1 66 TYR QD . 66 . HD* 1 1
666 1 2 1 1 141 VAL QG . 141 . HG# 1 1
667 1 1 1 1 66 TYR QD . 66 . HD* 1 1
667 1 2 1 1 142 GLY H . 142 . HN 1 1
668 1 1 1 1 66 TYR QD . 66 . HD* 1 1
668 1 2 1 1 151 ILE MD . 151 . HD# 1 1
669 1 1 1 1 66 TYR QE . 66 . HE* 1 1
669 1 2 1 1 118 LEU H . 118 . HN 1 1
670 1 1 1 1 66 TYR QE . 66 . HE* 1 1
670 1 2 1 1 118 LEU HG . 118 . HG 1 1
671 1 1 1 1 66 TYR QE . 66 . HE* 1 1
671 1 2 1 1 119 ALA H . 119 . HN 1 1
672 1 1 1 1 66 TYR QE . 66 . HE* 1 1
672 1 2 1 1 139 SER H . 139 . HN 1 1
673 1 1 1 1 66 TYR QE . 66 . HE* 1 1
673 1 2 1 1 139 SER QB . 139 . HB* 1 1
674 1 1 1 1 66 TYR QE . 66 . HE* 1 1
674 1 2 1 1 140 SER H . 140 . HN 1 1
675 1 1 1 1 66 TYR QE . 66 . HE* 1 1
675 1 2 1 1 151 ILE MD . 151 . HD# 1 1
676 1 1 1 1 67 ASP H . 67 . HN 1 1
676 1 2 1 1 67 ASP QB . 67 . HB* 1 1
677 1 1 1 1 67 ASP H . 67 . HN 1 1
677 1 2 1 1 68 PHE H . 68 . HN 1 1
678 1 1 1 1 67 ASP H . 67 . HN 1 1
678 1 2 1 1 140 SER H . 140 . HN 1 1
679 1 1 1 1 67 ASP H . 67 . HN 1 1
679 1 2 1 1 140 SER QB . 140 . HB* 1 1
680 1 1 1 1 67 ASP HA . 67 . HA 1 1
680 1 2 1 1 68 PHE H . 68 . HN 1 1
681 1 1 1 1 67 ASP HA . 67 . HA 1 1
681 1 2 1 1 103 LEU H . 103 . HN 1 1
682 1 1 1 1 67 ASP HA . 67 . HA 1 1
682 1 2 1 1 103 LEU HA . 103 . HA 1 1
683 1 1 1 1 67 ASP HA . 67 . HA 1 1
683 1 2 1 1 104 VAL H . 104 . HN 1 1
684 1 1 1 1 67 ASP QB . 67 . HB* 1 1
684 1 2 1 1 68 PHE H . 68 . HN 1 1
685 1 1 1 1 67 ASP QB . 67 . HB* 1 1
685 1 2 1 1 103 LEU QD . 103 . HD# 1 1
686 1 1 1 1 68 PHE H . 68 . HN 1 1
686 1 2 1 1 68 PHE HA . 68 . HA 1 1
687 1 1 1 1 68 PHE H . 68 . HN 1 1
687 1 2 1 1 68 PHE QB . 68 . HB* 1 1
688 1 1 1 1 68 PHE H . 68 . HN 1 1
688 1 2 1 1 68 PHE QD . 68 . HD* 1 1
689 1 1 1 1 68 PHE H . 68 . HN 1 1
689 1 2 1 1 69 THR H . 69 . HN 1 1
690 1 1 1 1 68 PHE H . 68 . HN 1 1
690 1 2 1 1 101 ARG HE . 101 . HE 1 1
691 1 1 1 1 68 PHE H . 68 . HN 1 1
691 1 2 1 1 101 ARG QG . 101 . HG* 1 1
692 1 1 1 1 68 PHE H . 68 . HN 1 1
692 1 2 1 1 102 VAL H . 102 . HN 1 1
693 1 1 1 1 68 PHE H . 68 . HN 1 1
693 1 2 1 1 102 VAL HA . 102 . HA 1 1
694 1 1 1 1 68 PHE H . 68 . HN 1 1
694 1 2 1 1 102 VAL HB . 102 . HB 1 1
695 1 1 1 1 68 PHE H . 68 . HN 1 1
695 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
696 1 1 1 1 68 PHE H . 68 . HN 1 1
696 1 2 1 1 103 LEU H . 103 . HN 1 1
697 1 1 1 1 68 PHE H . 68 . HN 1 1
697 1 2 1 1 103 LEU HA . 103 . HA 1 1
698 1 1 1 1 68 PHE H . 68 . HN 1 1
698 1 2 1 1 104 VAL H . 104 . HN 1 1
699 1 1 1 1 68 PHE H . 68 . HN 1 1
699 1 2 1 1 140 SER H . 140 . HN 1 1
700 1 1 1 1 68 PHE HA . 68 . HA 1 1
700 1 2 1 1 69 THR H . 69 . HN 1 1
701 1 1 1 1 68 PHE HA . 68 . HA 1 1
701 1 2 1 1 138 ASN QB . 138 . HB* 1 1
702 1 1 1 1 68 PHE HA . 68 . HA 1 1
702 1 2 1 1 139 SER H . 139 . HN 1 1
703 1 1 1 1 68 PHE HA . 68 . HA 1 1
703 1 2 1 1 139 SER HA . 139 . HA 1 1
704 1 1 1 1 68 PHE HA . 68 . HA 1 1
704 1 2 1 1 139 SER QB . 139 . HB* 1 1
705 1 1 1 1 68 PHE HA . 68 . HA 1 1
705 1 2 1 1 140 SER H . 140 . HN 1 1
706 1 1 1 1 68 PHE QB . 68 . HB* 1 1
706 1 2 1 1 69 THR H . 69 . HN 1 1
707 1 1 1 1 68 PHE QB . 68 . HB* 1 1
707 1 2 1 1 139 SER HA . 139 . HA 1 1
708 1 1 1 1 68 PHE QB . 68 . HB* 1 1
708 1 2 1 1 140 SER H . 140 . HN 1 1
709 1 1 1 1 68 PHE QD . 68 . HD* 1 1
709 1 2 1 1 69 THR H . 69 . HN 1 1
710 1 1 1 1 68 PHE QD . 68 . HD* 1 1
710 1 2 1 1 70 LEU H . 70 . HN 1 1
711 1 1 1 1 68 PHE QD . 68 . HD* 1 1
711 1 2 1 1 102 VAL HB . 102 . HB 1 1
712 1 1 1 1 68 PHE QE . 68 . HE* 1 1
712 1 2 1 1 119 ALA MB . 119 . HB* 1 1
713 1 1 1 1 68 PHE QE . 68 . HE* 1 1
713 1 2 1 1 121 VAL QG . 121 . HG# 1 1
714 1 1 1 1 69 THR H . 69 . HN 1 1
714 1 2 1 1 70 LEU H . 70 . HN 1 1
715 1 1 1 1 69 THR H . 69 . HN 1 1
715 1 2 1 1 137 THR H . 137 . HN 1 1
716 1 1 1 1 69 THR H . 69 . HN 1 1
716 1 2 1 1 139 SER HA . 139 . HA 1 1
717 1 1 1 1 69 THR H . 69 . HN 1 1
717 1 2 1 1 140 SER H . 140 . HN 1 1
718 1 1 1 1 69 THR HA . 69 . HA 1 1
718 1 2 1 1 69 THR MG . 69 . HG21 1 1
719 1 1 1 1 69 THR HA . 69 . HA 1 1
719 1 2 1 1 70 LEU H . 70 . HN 1 1
720 1 1 1 1 69 THR HA . 69 . HA 1 1
720 1 2 1 1 101 ARG H . 101 . HN 1 1
721 1 1 1 1 69 THR HA . 69 . HA 1 1
721 1 2 1 1 101 ARG HA . 101 . HA 1 1
722 1 1 1 1 69 THR HA . 69 . HA 1 1
722 1 2 1 1 101 ARG QD . 101 . HD* 1 1
723 1 1 1 1 69 THR HA . 69 . HA 1 1
723 1 2 1 1 102 VAL H . 102 . HN 1 1
724 1 1 1 1 69 THR HB . 69 . HB 1 1
724 1 2 1 1 69 THR MG . 69 . HG21 1 1
725 1 1 1 1 69 THR HB . 69 . HB 1 1
725 1 2 1 1 70 LEU H . 70 . HN 1 1
726 1 1 1 1 69 THR HB . 69 . HB 1 1
726 1 2 1 1 137 THR H . 137 . HN 1 1
727 1 1 1 1 69 THR HB . 69 . HB 1 1
727 1 2 1 1 138 ASN QB . 138 . HB* 1 1
728 1 1 1 1 69 THR HB . 69 . HB 1 1
728 1 2 1 1 138 ASN QD . 138 . HD# 1 1
729 1 1 1 1 69 THR HB . 69 . HB 1 1
729 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1
730 1 1 1 1 69 THR MG . 69 . HG21 1 1
730 1 2 1 1 138 ASN QB . 138 . HB* 1 1
731 1 1 1 1 69 THR MG . 69 . HG21 1 1
731 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1
732 1 1 1 1 70 LEU H . 70 . HN 1 1
732 1 2 1 1 70 LEU QB . 70 . HB* 1 1
733 1 1 1 1 70 LEU H . 70 . HN 1 1
733 1 2 1 1 70 LEU HG . 70 . HG 1 1
734 1 1 1 1 70 LEU H . 70 . HN 1 1
734 1 2 1 1 100 VAL H . 100 . HN 1 1
735 1 1 1 1 70 LEU H . 70 . HN 1 1
735 1 2 1 1 101 ARG H . 101 . HN 1 1
736 1 1 1 1 70 LEU H . 70 . HN 1 1
736 1 2 1 1 101 ARG HA . 101 . HA 1 1
737 1 1 1 1 70 LEU H . 70 . HN 1 1
737 1 2 1 1 102 VAL H . 102 . HN 1 1
738 1 1 1 1 70 LEU HA . 70 . HA 1 1
738 1 2 1 1 71 ASN QD . 71 . HD# 1 1
739 1 1 1 1 70 LEU HA . 70 . HA 1 1
739 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
740 1 1 1 1 70 LEU HA . 70 . HA 1 1
740 1 2 1 1 137 THR H . 137 . HN 1 1
741 1 1 1 1 70 LEU QB . 70 . HB* 1 1
741 1 2 1 1 71 ASN H . 71 . HN 1 1
742 1 1 1 1 70 LEU QB . 70 . HB* 1 1
742 1 2 1 1 100 VAL H . 100 . HN 1 1
743 1 1 1 1 70 LEU QD . 70 . HD# 1 1
743 1 2 1 1 71 ASN H . 71 . HN 1 1
744 1 1 1 1 70 LEU HG . 70 . HG 1 1
744 1 2 1 1 71 ASN H . 71 . HN 1 1
745 1 1 1 1 71 ASN H . 71 . HN 1 1
745 1 2 1 1 71 ASN QB . 71 . HB* 1 1
746 1 1 1 1 71 ASN H . 71 . HN 1 1
746 1 2 1 1 71 ASN QD . 71 . HD# 1 1
747 1 1 1 1 71 ASN H . 71 . HN 1 1
747 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
748 1 1 1 1 71 ASN H . 71 . HN 1 1
748 1 2 1 1 72 TYR H . 72 . HN 1 1
749 1 1 1 1 71 ASN H . 71 . HN 1 1
749 1 2 1 1 123 LEU QD . 123 . HD# 1 1
750 1 1 1 1 71 ASN H . 71 . HN 1 1
750 1 2 1 1 135 SER H . 135 . HN 1 1
751 1 1 1 1 71 ASN H . 71 . HN 1 1
751 1 2 1 1 135 SER QB . 135 . HB* 1 1
752 1 1 1 1 71 ASN H . 71 . HN 1 1
752 1 2 1 1 136 VAL HA . 136 . HA 1 1
753 1 1 1 1 71 ASN H . 71 . HN 1 1
753 1 2 1 1 137 THR H . 137 . HN 1 1
754 1 1 1 1 71 ASN HA . 71 . HA 1 1
754 1 2 1 1 72 TYR H . 72 . HN 1 1
755 1 1 1 1 71 ASN HA . 71 . HA 1 1
755 1 2 1 1 72 TYR QD . 72 . HD* 1 1
756 1 1 1 1 71 ASN HA . 71 . HA 1 1
756 1 2 1 1 99 LYS H . 99 . HN 1 1
757 1 1 1 1 71 ASN HA . 71 . HA 1 1
757 1 2 1 1 99 LYS HA . 99 . HA 1 1
758 1 1 1 1 71 ASN HA . 71 . HA 1 1
758 1 2 1 1 100 VAL H . 100 . HN 1 1
759 1 1 1 1 71 ASN HA . 71 . HA 1 1
759 1 2 1 1 135 SER H . 135 . HN 1 1
760 1 1 1 1 71 ASN QB . 71 . HB* 1 1
760 1 2 1 1 72 TYR H . 72 . HN 1 1
761 1 1 1 1 71 ASN QB . 71 . HB* 1 1
761 1 2 1 1 135 SER H . 135 . HN 1 1
762 1 1 1 1 71 ASN QB . 71 . HB* 1 1
762 1 2 1 1 137 THR HG1 . 137 . HG# 1 1
762 1 2 1 1 137 THR MG . 137 . HG# 1 1
763 1 1 1 1 71 ASN QD . 71 . HD# 1 1
763 1 2 1 1 135 SER H . 135 . HN 1 1
764 1 1 1 1 71 ASN QD . 71 . HD# 1 1
764 1 2 1 1 137 THR H . 137 . HN 1 1
765 1 1 1 1 71 ASN QD . 71 . HD# 1 1
765 1 2 1 1 137 THR MG . 137 . HG21 1 1
766 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
766 1 2 1 1 72 TYR H . 72 . HN 1 1
767 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
767 1 2 1 1 135 SER H . 135 . HN 1 1
768 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
768 1 2 1 1 137 THR H . 137 . HN 1 1
769 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
769 1 2 1 1 137 THR MG . 137 . HG21 1 1
770 1 1 1 1 72 TYR H . 72 . HN 1 1
770 1 2 1 1 72 TYR HA . 72 . HA 1 1
771 1 1 1 1 72 TYR H . 72 . HN 1 1
771 1 2 1 1 72 TYR QB . 72 . HB* 1 1
772 1 1 1 1 72 TYR H . 72 . HN 1 1
772 1 2 1 1 72 TYR QD . 72 . HD* 1 1
773 1 1 1 1 72 TYR H . 72 . HN 1 1
773 1 2 1 1 73 ASP H . 73 . HN 1 1
774 1 1 1 1 72 TYR H . 72 . HN 1 1
774 1 2 1 1 98 GLY QA . 98 . HA* 1 1
775 1 1 1 1 72 TYR H . 72 . HN 1 1
775 1 2 1 1 99 LYS HA . 99 . HA 1 1
776 1 1 1 1 72 TYR H . 72 . HN 1 1
776 1 2 1 1 100 VAL H . 100 . HN 1 1
777 1 1 1 1 72 TYR H . 72 . HN 1 1
777 1 2 1 1 100 VAL MG1 . 100 . HG11 1 1
778 1 1 1 1 72 TYR H . 72 . HN 1 1
778 1 2 1 1 123 LEU QD . 123 . HD# 1 1
779 1 1 1 1 72 TYR HA . 72 . HA 1 1
779 1 2 1 1 72 TYR QD . 72 . HD* 1 1
780 1 1 1 1 72 TYR HA . 72 . HA 1 1
780 1 2 1 1 73 ASP H . 73 . HN 1 1
781 1 1 1 1 72 TYR HA . 72 . HA 1 1
781 1 2 1 1 134 LEU QD . 134 . HD# 1 1
782 1 1 1 1 72 TYR QB . 72 . HB* 1 1
782 1 2 1 1 73 ASP H . 73 . HN 1 1
783 1 1 1 1 72 TYR QB . 72 . HB* 1 1
783 1 2 1 1 98 GLY QA . 98 . HA* 1 1
784 1 1 1 1 72 TYR QB . 72 . HB* 1 1
784 1 2 1 1 123 LEU QD . 123 . HD# 1 1
785 1 1 1 1 72 TYR QB . 72 . HB* 1 1
785 1 2 1 1 134 LEU QD . 134 . HD# 1 1
786 1 1 1 1 72 TYR QD . 72 . HD* 1 1
786 1 2 1 1 73 ASP H . 73 . HN 1 1
787 1 1 1 1 72 TYR QD . 72 . HD* 1 1
787 1 2 1 1 73 ASP HA . 73 . HA 1 1
788 1 1 1 1 72 TYR QD . 72 . HD* 1 1
788 1 2 1 1 75 ASN H . 75 . HN 1 1
789 1 1 1 1 72 TYR QD . 72 . HD* 1 1
789 1 2 1 1 76 ALA H . 76 . HN 1 1
790 1 1 1 1 72 TYR QD . 72 . HD* 1 1
790 1 2 1 1 77 PHE H . 77 . HN 1 1
791 1 1 1 1 72 TYR QE . 72 . HE* 1 1
791 1 2 1 1 74 GLU H . 74 . HN 1 1
792 1 1 1 1 72 TYR QE . 72 . HE* 1 1
792 1 2 1 1 78 GLU HA . 78 . HA 1 1
793 1 1 1 1 72 TYR QE . 72 . HE* 1 1
793 1 2 1 1 97 ASP HA . 97 . HA 1 1
794 1 1 1 1 72 TYR QE . 72 . HE* 1 1
794 1 2 1 1 98 GLY H . 98 . HN 1 1
795 1 1 1 1 72 TYR QE . 72 . HE* 1 1
795 1 2 1 1 98 GLY QA . 98 . HA* 1 1
796 1 1 1 1 72 TYR QE . 72 . HE* 1 1
796 1 2 1 1 99 LYS H . 99 . HN 1 1
797 1 1 1 1 72 TYR QE . 72 . HE* 1 1
797 1 2 1 1 100 VAL H . 100 . HN 1 1
798 1 1 1 1 73 ASP H . 73 . HN 1 1
798 1 2 1 1 73 ASP QB . 73 . HB* 1 1
799 1 1 1 1 73 ASP H . 73 . HN 1 1
799 1 2 1 1 74 GLU H . 74 . HN 1 1
800 1 1 1 1 73 ASP H . 73 . HN 1 1
800 1 2 1 1 75 ASN H . 75 . HN 1 1
801 1 1 1 1 73 ASP H . 73 . HN 1 1
801 1 2 1 1 76 ALA H . 76 . HN 1 1
802 1 1 1 1 73 ASP H . 73 . HN 1 1
802 1 2 1 1 77 PHE H . 77 . HN 1 1
803 1 1 1 1 73 ASP H . 73 . HN 1 1
803 1 2 1 1 77 PHE QD . 77 . HD* 1 1
804 1 1 1 1 73 ASP H . 73 . HN 1 1
804 1 2 1 1 78 GLU H . 78 . HN 1 1
805 1 1 1 1 73 ASP H . 73 . HN 1 1
805 1 2 1 1 123 LEU QD . 123 . HD# 1 1
806 1 1 1 1 73 ASP QB . 73 . HB* 1 1
806 1 2 1 1 74 GLU H . 74 . HN 1 1
807 1 1 1 1 73 ASP QB . 73 . HB* 1 1
807 1 2 1 1 76 ALA H . 76 . HN 1 1
808 1 1 1 1 73 ASP QB . 73 . HB* 1 1
808 1 2 1 1 76 ALA MB . 76 . HB* 1 1
809 1 1 1 1 74 GLU H . 74 . HN 1 1
809 1 2 1 1 74 GLU HA . 74 . HA 1 1
810 1 1 1 1 74 GLU H . 74 . HN 1 1
810 1 2 1 1 74 GLU QB . 74 . HB* 1 1
811 1 1 1 1 74 GLU H . 74 . HN 1 1
811 1 2 1 1 74 GLU QG . 74 . HG* 1 1
812 1 1 1 1 74 GLU H . 74 . HN 1 1
812 1 2 1 1 75 ASN H . 75 . HN 1 1
813 1 1 1 1 74 GLU H . 74 . HN 1 1
813 1 2 1 1 76 ALA H . 76 . HN 1 1
814 1 1 1 1 74 GLU H . 74 . HN 1 1
814 1 2 1 1 77 PHE H . 77 . HN 1 1
815 1 1 1 1 74 GLU H . 74 . HN 1 1
815 1 2 1 1 98 GLY H . 98 . HN 1 1
816 1 1 1 1 74 GLU H . 74 . HN 1 1
816 1 2 1 1 98 GLY QA . 98 . HA* 1 1
817 1 1 1 1 74 GLU HA . 74 . HA 1 1
817 1 2 1 1 77 PHE H . 77 . HN 1 1
818 1 1 1 1 74 GLU QB . 74 . HB* 1 1
818 1 2 1 1 75 ASN H . 75 . HN 1 1
819 1 1 1 1 74 GLU QB . 74 . HB* 1 1
819 1 2 1 1 76 ALA H . 76 . HN 1 1
820 1 1 1 1 74 GLU QB . 74 . HB* 1 1
820 1 2 1 1 97 ASP HA . 97 . HA 1 1
821 1 1 1 1 74 GLU QB . 74 . HB* 1 1
821 1 2 1 1 97 ASP QB . 97 . HB* 1 1
822 1 1 1 1 74 GLU QB . 74 . HB* 1 1
822 1 2 1 1 98 GLY H . 98 . HN 1 1
823 1 1 1 1 74 GLU QG . 74 . HG* 1 1
823 1 2 1 1 75 ASN H . 75 . HN 1 1
824 1 1 1 1 74 GLU QG . 74 . HG* 1 1
824 1 2 1 1 75 ASN QD . 75 . HD# 1 1
825 1 1 1 1 74 GLU QG . 74 . HG* 1 1
825 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1
826 1 1 1 1 74 GLU QG . 74 . HG* 1 1
826 1 2 1 1 76 ALA H . 76 . HN 1 1
827 1 1 1 1 74 GLU QG . 74 . HG* 1 1
827 1 2 1 1 97 ASP HA . 97 . HA 1 1
828 1 1 1 1 74 GLU QG . 74 . HG* 1 1
828 1 2 1 1 97 ASP QB . 97 . HB* 1 1
829 1 1 1 1 75 ASN H . 75 . HN 1 1
829 1 2 1 1 75 ASN HA . 75 . HA 1 1
830 1 1 1 1 75 ASN H . 75 . HN 1 1
830 1 2 1 1 75 ASN QB . 75 . HB* 1 1
831 1 1 1 1 75 ASN H . 75 . HN 1 1
831 1 2 1 1 75 ASN QD . 75 . HD# 1 1
832 1 1 1 1 75 ASN H . 75 . HN 1 1
832 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1
833 1 1 1 1 75 ASN H . 75 . HN 1 1
833 1 2 1 1 76 ALA H . 76 . HN 1 1
834 1 1 1 1 75 ASN H . 75 . HN 1 1
834 1 2 1 1 76 ALA MB . 76 . HB* 1 1
835 1 1 1 1 75 ASN H . 75 . HN 1 1
835 1 2 1 1 77 PHE H . 77 . HN 1 1
836 1 1 1 1 75 ASN HA . 75 . HA 1 1
836 1 2 1 1 75 ASN QB . 75 . HB* 1 1
837 1 1 1 1 75 ASN HA . 75 . HA 1 1
837 1 2 1 1 75 ASN QD . 75 . HD# 1 1
838 1 1 1 1 75 ASN HA . 75 . HA 1 1
838 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1
839 1 1 1 1 75 ASN HA . 75 . HA 1 1
839 1 2 1 1 76 ALA H . 76 . HN 1 1
840 1 1 1 1 75 ASN QB . 75 . HB* 1 1
840 1 2 1 1 76 ALA H . 76 . HN 1 1
841 1 1 1 1 75 ASN QD . 75 . HD# 1 1
841 1 2 1 1 76 ALA H . 76 . HN 1 1
842 1 1 1 1 76 ALA H . 76 . HN 1 1
842 1 2 1 1 76 ALA HA . 76 . HA 1 1
843 1 1 1 1 76 ALA H . 76 . HN 1 1
843 1 2 1 1 76 ALA MB . 76 . HB* 1 1
844 1 1 1 1 76 ALA H . 76 . HN 1 1
844 1 2 1 1 77 PHE H . 77 . HN 1 1
845 1 1 1 1 76 ALA H . 76 . HN 1 1
845 1 2 1 1 77 PHE HA . 77 . HA 1 1
846 1 1 1 1 76 ALA H . 76 . HN 1 1
846 1 2 1 1 160 ILE MD . 160 . HD# 1 1
847 1 1 1 1 76 ALA HA . 76 . HA 1 1
847 1 2 1 1 76 ALA MB . 76 . HB* 1 1
848 1 1 1 1 76 ALA HA . 76 . HA 1 1
848 1 2 1 1 77 PHE H . 77 . HN 1 1
849 1 1 1 1 76 ALA HA . 76 . HA 1 1
849 1 2 1 1 160 ILE MD . 160 . HD# 1 1
850 1 1 1 1 76 ALA MB . 76 . HB* 1 1
850 1 2 1 1 77 PHE H . 77 . HN 1 1
851 1 1 1 1 76 ALA MB . 76 . HB* 1 1
851 1 2 1 1 160 ILE MD . 160 . HD# 1 1
852 1 1 1 1 77 PHE H . 77 . HN 1 1
852 1 2 1 1 77 PHE HA . 77 . HA 1 1
853 1 1 1 1 77 PHE H . 77 . HN 1 1
853 1 2 1 1 77 PHE QB . 77 . HB* 1 1
854 1 1 1 1 77 PHE H . 77 . HN 1 1
854 1 2 1 1 77 PHE QD . 77 . HD* 1 1
855 1 1 1 1 77 PHE H . 77 . HN 1 1
855 1 2 1 1 78 GLU H . 78 . HN 1 1
856 1 1 1 1 77 PHE H . 77 . HN 1 1
856 1 2 1 1 123 LEU QD . 123 . HD# 1 1
857 1 1 1 1 77 PHE H . 77 . HN 1 1
857 1 2 1 1 126 GLU H . 126 . HN 1 1
858 1 1 1 1 77 PHE HA . 77 . HA 1 1
858 1 2 1 1 77 PHE QD . 77 . HD* 1 1
859 1 1 1 1 77 PHE HA . 77 . HA 1 1
859 1 2 1 1 78 GLU H . 78 . HN 1 1
860 1 1 1 1 77 PHE HA . 77 . HA 1 1
860 1 2 1 1 124 ARG H . 124 . HN 1 1
861 1 1 1 1 77 PHE HA . 77 . HA 1 1
861 1 2 1 1 125 ALA H . 125 . HN 1 1
862 1 1 1 1 77 PHE HA . 77 . HA 1 1
862 1 2 1 1 125 ALA HA . 125 . HA 1 1
863 1 1 1 1 77 PHE HA . 77 . HA 1 1
863 1 2 1 1 126 GLU H . 126 . HN 1 1
864 1 1 1 1 77 PHE HA . 77 . HA 1 1
864 1 2 1 1 127 ALA H . 127 . HN 1 1
865 1 1 1 1 77 PHE HA . 77 . HA 1 1
865 1 2 1 1 160 ILE MD . 160 . HD# 1 1
866 1 1 1 1 77 PHE QB . 77 . HB* 1 1
866 1 2 1 1 78 GLU H . 78 . HN 1 1
867 1 1 1 1 77 PHE QB . 77 . HB* 1 1
867 1 2 1 1 123 LEU QD . 123 . HD# 1 1
868 1 1 1 1 77 PHE QB . 77 . HB* 1 1
868 1 2 1 1 124 ARG H . 124 . HN 1 1
869 1 1 1 1 77 PHE QD . 77 . HD* 1 1
869 1 2 1 1 78 GLU H . 78 . HN 1 1
870 1 1 1 1 77 PHE QD . 77 . HD* 1 1
870 1 2 1 1 123 LEU QD . 123 . HD# 1 1
871 1 1 1 1 77 PHE QD . 77 . HD* 1 1
871 1 2 1 1 124 ARG H . 124 . HN 1 1
872 1 1 1 1 77 PHE QD . 77 . HD* 1 1
872 1 2 1 1 125 ALA H . 125 . HN 1 1
873 1 1 1 1 77 PHE QE . 77 . HE* 1 1
873 1 2 1 1 125 ALA MB . 125 . HB* 1 1
874 1 1 1 1 77 PHE QE . 77 . HE* 1 1
874 1 2 1 1 126 GLU H . 126 . HN 1 1
875 1 1 1 1 77 PHE QE . 77 . HE* 1 1
875 1 2 1 1 158 VAL QG . 158 . HG# 1 1
876 1 1 1 1 77 PHE QE . 77 . HE* 1 1
876 1 2 1 1 160 ILE MD . 160 . HD# 1 1
877 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
877 1 2 1 1 158 VAL QG . 158 . HG# 1 1
878 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
878 1 2 1 1 160 ILE MD . 160 . HD# 1 1
879 1 1 1 1 78 GLU H . 78 . HN 1 1
879 1 2 1 1 78 GLU QB . 78 . HB* 1 1
880 1 1 1 1 78 GLU H . 78 . HN 1 1
880 1 2 1 1 78 GLU QG . 78 . HG* 1 1
881 1 1 1 1 78 GLU H . 78 . HN 1 1
881 1 2 1 1 123 LEU QD . 123 . HD# 1 1
882 1 1 1 1 78 GLU H . 78 . HN 1 1
882 1 2 1 1 124 ARG H . 124 . HN 1 1
883 1 1 1 1 78 GLU H . 78 . HN 1 1
883 1 2 1 1 124 ARG QB . 124 . HB* 1 1
884 1 1 1 1 78 GLU H . 78 . HN 1 1
884 1 2 1 1 124 ARG QD . 124 . HD* 1 1
885 1 1 1 1 78 GLU H . 78 . HN 1 1
885 1 2 1 1 124 ARG QG . 124 . HG* 1 1
886 1 1 1 1 78 GLU H . 78 . HN 1 1
886 1 2 1 1 125 ALA HA . 125 . HA 1 1
887 1 1 1 1 78 GLU H . 78 . HN 1 1
887 1 2 1 1 126 GLU H . 126 . HN 1 1
888 1 1 1 1 78 GLU HA . 78 . HA 1 1
888 1 2 1 1 78 GLU QB . 78 . HB* 1 1
889 1 1 1 1 78 GLU HA . 78 . HA 1 1
889 1 2 1 1 78 GLU QG . 78 . HG* 1 1
890 1 1 1 1 78 GLU HA . 78 . HA 1 1
890 1 2 1 1 79 TYR H . 79 . HN 1 1
891 1 1 1 1 78 GLU QB . 78 . HB* 1 1
891 1 2 1 1 78 GLU QG . 78 . HG* 1 1
892 1 1 1 1 78 GLU QB . 78 . HB* 1 1
892 1 2 1 1 79 TYR H . 79 . HN 1 1
893 1 1 1 1 78 GLU QG . 78 . HG* 1 1
893 1 2 1 1 79 TYR H . 79 . HN 1 1
894 1 1 1 1 78 GLU QG . 78 . HG* 1 1
894 1 2 1 1 80 VAL MG2 . 80 . HG21 1 1
895 1 1 1 1 78 GLU QG . 78 . HG* 1 1
895 1 2 1 1 124 ARG H . 124 . HN 1 1
896 1 1 1 1 78 GLU QG . 78 . HG* 1 1
896 1 2 1 1 124 ARG QB . 124 . HB* 1 1
897 1 1 1 1 78 GLU QG . 78 . HG* 1 1
897 1 2 1 1 124 ARG QD . 124 . HD* 1 1
898 1 1 1 1 79 TYR H . 79 . HN 1 1
898 1 2 1 1 79 TYR HA . 79 . HA 1 1
899 1 1 1 1 79 TYR H . 79 . HN 1 1
899 1 2 1 1 79 TYR QB . 79 . HB* 1 1
900 1 1 1 1 79 TYR H . 79 . HN 1 1
900 1 2 1 1 79 TYR QD . 79 . HD* 1 1
901 1 1 1 1 79 TYR H . 79 . HN 1 1
901 1 2 1 1 80 VAL H . 80 . HN 1 1
902 1 1 1 1 79 TYR HA . 79 . HA 1 1
902 1 2 1 1 79 TYR QD . 79 . HD* 1 1
903 1 1 1 1 79 TYR HA . 79 . HA 1 1
903 1 2 1 1 79 TYR QE . 79 . HE* 1 1
904 1 1 1 1 79 TYR HA . 79 . HA 1 1
904 1 2 1 1 80 VAL H . 80 . HN 1 1
905 1 1 1 1 79 TYR HA . 79 . HA 1 1
905 1 2 1 1 80 VAL HA . 80 . HA 1 1
906 1 1 1 1 79 TYR HA . 79 . HA 1 1
906 1 2 1 1 123 LEU QD . 123 . HD# 1 1
907 1 1 1 1 79 TYR HA . 79 . HA 1 1
907 1 2 1 1 124 ARG H . 124 . HN 1 1
908 1 1 1 1 79 TYR QB . 79 . HB* 1 1
908 1 2 1 1 80 VAL H . 80 . HN 1 1
909 1 1 1 1 79 TYR QB . 79 . HB* 1 1
909 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
910 1 1 1 1 79 TYR QB . 79 . HB* 1 1
910 1 2 1 1 123 LEU QD . 123 . HD# 1 1
911 1 1 1 1 79 TYR QD . 79 . HD* 1 1
911 1 2 1 1 80 VAL H . 80 . HN 1 1
912 1 1 1 1 79 TYR QD . 79 . HD* 1 1
912 1 2 1 1 81 GLU H . 81 . HN 1 1
913 1 1 1 1 79 TYR QD . 79 . HD* 1 1
913 1 2 1 1 82 ALA H . 82 . HN 1 1
914 1 1 1 1 79 TYR QD . 79 . HD* 1 1
914 1 2 1 1 82 ALA MB . 82 . HB* 1 1
915 1 1 1 1 79 TYR QD . 79 . HD* 1 1
915 1 2 1 1 94 LYS H . 94 . HN 1 1
916 1 1 1 1 79 TYR QD . 79 . HD* 1 1
916 1 2 1 1 96 GLU H . 96 . HN 1 1
917 1 1 1 1 79 TYR QD . 79 . HD* 1 1
917 1 2 1 1 100 VAL HB . 100 . HB 1 1
918 1 1 1 1 79 TYR QD . 79 . HD* 1 1
918 1 2 1 1 100 VAL QG . 100 . HG# 1 1
919 1 1 1 1 79 TYR QD . 79 . HD* 1 1
919 1 2 1 1 121 VAL QG . 121 . HG# 1 1
920 1 1 1 1 79 TYR QD . 79 . HD* 1 1
920 1 2 1 1 122 VAL H . 122 . HN 1 1
921 1 1 1 1 79 TYR QD . 79 . HD* 1 1
921 1 2 1 1 123 LEU QD . 123 . HD# 1 1
922 1 1 1 1 79 TYR QE . 79 . HE* 1 1
922 1 2 1 1 81 GLU H . 81 . HN 1 1
923 1 1 1 1 79 TYR QE . 79 . HE* 1 1
923 1 2 1 1 81 GLU HA . 81 . HA 1 1
924 1 1 1 1 79 TYR QE . 79 . HE* 1 1
924 1 2 1 1 82 ALA H . 82 . HN 1 1
925 1 1 1 1 79 TYR QE . 79 . HE* 1 1
925 1 2 1 1 82 ALA MB . 82 . HB* 1 1
926 1 1 1 1 79 TYR QE . 79 . HE* 1 1
926 1 2 1 1 92 ALA MB . 92 . HB* 1 1
927 1 1 1 1 79 TYR QE . 79 . HE* 1 1
927 1 2 1 1 94 LYS H . 94 . HN 1 1
928 1 1 1 1 79 TYR QE . 79 . HE* 1 1
928 1 2 1 1 100 VAL QG . 100 . HG# 1 1
929 1 1 1 1 79 TYR QE . 79 . HE* 1 1
929 1 2 1 1 121 VAL QG . 121 . HG# 1 1
930 1 1 1 1 79 TYR QE . 79 . HE* 1 1
930 1 2 1 1 122 VAL H . 122 . HN 1 1
931 1 1 1 1 79 TYR QE . 79 . HE* 1 1
931 1 2 1 1 123 LEU QD . 123 . HD# 1 1
932 1 1 1 1 80 VAL H . 80 . HN 1 1
932 1 2 1 1 80 VAL HA . 80 . HA 1 1
933 1 1 1 1 80 VAL H . 80 . HN 1 1
933 1 2 1 1 80 VAL HB . 80 . HB 1 1
934 1 1 1 1 80 VAL H . 80 . HN 1 1
934 1 2 1 1 81 GLU H . 81 . HN 1 1
935 1 1 1 1 80 VAL H . 80 . HN 1 1
935 1 2 1 1 122 VAL H . 122 . HN 1 1
936 1 1 1 1 80 VAL H . 80 . HN 1 1
936 1 2 1 1 123 LEU HA . 123 . HA 1 1
937 1 1 1 1 80 VAL H . 80 . HN 1 1
937 1 2 1 1 123 LEU QD . 123 . HD# 1 1
938 1 1 1 1 80 VAL H . 80 . HN 1 1
938 1 2 1 1 124 ARG H . 124 . HN 1 1
939 1 1 1 1 80 VAL HA . 80 . HA 1 1
939 1 2 1 1 80 VAL HB . 80 . HB 1 1
940 1 1 1 1 80 VAL HA . 80 . HA 1 1
940 1 2 1 1 80 VAL QG . 80 . HG# 1 1
941 1 1 1 1 80 VAL HA . 80 . HA 1 1
941 1 2 1 1 81 GLU H . 81 . HN 1 1
942 1 1 1 1 80 VAL HA . 80 . HA 1 1
942 1 2 1 1 124 ARG H . 124 . HN 1 1
943 1 1 1 1 80 VAL HB . 80 . HB 1 1
943 1 2 1 1 80 VAL QG . 80 . HG# 1 1
944 1 1 1 1 80 VAL HB . 80 . HB 1 1
944 1 2 1 1 81 GLU H . 81 . HN 1 1
945 1 1 1 1 80 VAL QG . 80 . HG# 1 1
945 1 2 1 1 81 GLU QB . 81 . HB* 1 1
946 1 1 1 1 80 VAL QG . 80 . HG# 1 1
946 1 2 1 1 81 GLU QG . 81 . HG* 1 1
947 1 1 1 1 80 VAL QG . 80 . HG# 1 1
947 1 2 1 1 124 ARG HA . 124 . HA 1 1
948 1 1 1 1 80 VAL MG1 . 80 . HG11 1 1
948 1 2 1 1 81 GLU H . 81 . HN 1 1
949 1 1 1 1 80 VAL MG1 . 80 . HG11 1 1
949 1 2 1 1 124 ARG QB . 124 . HB* 1 1
950 1 1 1 1 80 VAL MG2 . 80 . HG21 1 1
950 1 2 1 1 124 ARG H . 124 . HN 1 1
951 1 1 1 1 80 VAL MG2 . 80 . HG21 1 1
951 1 2 1 1 124 ARG HE . 124 . HE 1 1
952 1 1 1 1 81 GLU H . 81 . HN 1 1
952 1 2 1 1 81 GLU HA . 81 . HA 1 1
953 1 1 1 1 81 GLU H . 81 . HN 1 1
953 1 2 1 1 81 GLU QB . 81 . HB* 1 1
954 1 1 1 1 81 GLU H . 81 . HN 1 1
954 1 2 1 1 81 GLU QG . 81 . HG* 1 1
955 1 1 1 1 81 GLU H . 81 . HN 1 1
955 1 2 1 1 82 ALA H . 82 . HN 1 1
956 1 1 1 1 81 GLU H . 81 . HN 1 1
956 1 2 1 1 122 VAL H . 122 . HN 1 1
957 1 1 1 1 81 GLU HA . 81 . HA 1 1
957 1 2 1 1 82 ALA H . 82 . HN 1 1
958 1 1 1 1 81 GLU QB . 81 . HB* 1 1
958 1 2 1 1 82 ALA H . 82 . HN 1 1
959 1 1 1 1 81 GLU QG . 81 . HG* 1 1
959 1 2 1 1 82 ALA H . 82 . HN 1 1
960 1 1 1 1 82 ALA H . 82 . HN 1 1
960 1 2 1 1 82 ALA HA . 82 . HA 1 1
961 1 1 1 1 82 ALA H . 82 . HN 1 1
961 1 2 1 1 82 ALA MB . 82 . HB* 1 1
962 1 1 1 1 82 ALA H . 82 . HN 1 1
962 1 2 1 1 83 ILE H . 83 . HN 1 1
963 1 1 1 1 82 ALA H . 82 . HN 1 1
963 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
964 1 1 1 1 82 ALA H . 82 . HN 1 1
964 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
965 1 1 1 1 82 ALA H . 82 . HN 1 1
965 1 2 1 1 122 VAL H . 122 . HN 1 1
966 1 1 1 1 82 ALA HA . 82 . HA 1 1
966 1 2 1 1 82 ALA MB . 82 . HB* 1 1
967 1 1 1 1 82 ALA HA . 82 . HA 1 1
967 1 2 1 1 83 ILE H . 83 . HN 1 1
968 1 1 1 1 82 ALA HA . 82 . HA 1 1
968 1 2 1 1 83 ILE HB . 83 . HB 1 1
969 1 1 1 1 82 ALA HA . 82 . HA 1 1
969 1 2 1 1 83 ILE MD . 83 . HD# 1 1
970 1 1 1 1 82 ALA HA . 82 . HA 1 1
970 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
971 1 1 1 1 82 ALA HA . 82 . HA 1 1
971 1 2 1 1 83 ILE QG . 83 . HG# 1 1
971 1 2 1 1 83 ILE MG . 83 . HG# 1 1
972 1 1 1 1 82 ALA HA . 82 . HA 1 1
972 1 2 1 1 83 ILE MG . 83 . HG21 1 1
973 1 1 1 1 82 ALA HA . 82 . HA 1 1
973 1 2 1 1 84 SER H . 84 . HN 1 1
974 1 1 1 1 82 ALA HA . 82 . HA 1 1
974 1 2 1 1 90 VAL QG . 90 . HG# 1 1
975 1 1 1 1 82 ALA HA . 82 . HA 1 1
975 1 2 1 1 120 LYS H . 120 . HN 1 1
976 1 1 1 1 82 ALA HA . 82 . HA 1 1
976 1 2 1 1 121 VAL H . 121 . HN 1 1
977 1 1 1 1 82 ALA HA . 82 . HA 1 1
977 1 2 1 1 121 VAL HA . 121 . HA 1 1
978 1 1 1 1 82 ALA HA . 82 . HA 1 1
978 1 2 1 1 121 VAL HB . 121 . HB 1 1
979 1 1 1 1 82 ALA HA . 82 . HA 1 1
979 1 2 1 1 122 VAL H . 122 . HN 1 1
980 1 1 1 1 82 ALA MB . 82 . HB* 1 1
980 1 2 1 1 83 ILE H . 83 . HN 1 1
981 1 1 1 1 82 ALA MB . 82 . HB* 1 1
981 1 2 1 1 90 VAL QG . 90 . HG# 1 1
982 1 1 1 1 82 ALA MB . 82 . HB* 1 1
982 1 2 1 1 91 ASN QD . 91 . HD# 1 1
983 1 1 1 1 82 ALA MB . 82 . HB* 1 1
983 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
984 1 1 1 1 82 ALA MB . 82 . HB* 1 1
984 1 2 1 1 102 VAL QG . 102 . HG# 1 1
985 1 1 1 1 82 ALA MB . 82 . HB* 1 1
985 1 2 1 1 120 LYS HA . 120 . HA 1 1
986 1 1 1 1 83 ILE H . 83 . HN 1 1
986 1 2 1 1 83 ILE HA . 83 . HA 1 1
987 1 1 1 1 83 ILE H . 83 . HN 1 1
987 1 2 1 1 83 ILE HB . 83 . HB 1 1
988 1 1 1 1 83 ILE H . 83 . HN 1 1
988 1 2 1 1 83 ILE MD . 83 . HD# 1 1
989 1 1 1 1 83 ILE H . 83 . HN 1 1
989 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
990 1 1 1 1 83 ILE H . 83 . HN 1 1
990 1 2 1 1 83 ILE MG . 83 . HG21 1 1
991 1 1 1 1 83 ILE H . 83 . HN 1 1
991 1 2 1 1 84 SER H . 84 . HN 1 1
992 1 1 1 1 83 ILE H . 83 . HN 1 1
992 1 2 1 1 84 SER QB . 84 . HB* 1 1
993 1 1 1 1 83 ILE H . 83 . HN 1 1
993 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
994 1 1 1 1 83 ILE H . 83 . HN 1 1
994 1 2 1 1 119 ALA HA . 119 . HA 1 1
995 1 1 1 1 83 ILE H . 83 . HN 1 1
995 1 2 1 1 120 LYS H . 120 . HN 1 1
996 1 1 1 1 83 ILE H . 83 . HN 1 1
996 1 2 1 1 120 LYS HA . 120 . HA 1 1
997 1 1 1 1 83 ILE H . 83 . HN 1 1
997 1 2 1 1 120 LYS QB . 120 . HB* 1 1
998 1 1 1 1 83 ILE H . 83 . HN 1 1
998 1 2 1 1 121 VAL HA . 121 . HA 1 1
999 1 1 1 1 83 ILE HA . 83 . HA 1 1
999 1 2 1 1 83 ILE HB . 83 . HB 1 1
1000 1 1 1 1 83 ILE HA . 83 . HA 1 1
1000 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1001 1 1 1 1 83 ILE HA . 83 . HA 1 1
1001 1 2 1 1 83 ILE QG . 83 . HG# 1 1
1001 1 2 1 1 83 ILE MG . 83 . HG# 1 1
1002 1 1 1 1 83 ILE HA . 83 . HA 1 1
1002 1 2 1 1 84 SER H . 84 . HN 1 1
1003 1 1 1 1 83 ILE HA . 83 . HA 1 1
1003 1 2 1 1 90 VAL QG . 90 . HG# 1 1
1004 1 1 1 1 83 ILE HB . 83 . HB 1 1
1004 1 2 1 1 83 ILE MD . 83 . HD# 1 1
1005 1 1 1 1 83 ILE HB . 83 . HB 1 1
1005 1 2 1 1 83 ILE QG . 83 . HG# 1 1
1005 1 2 1 1 83 ILE MG . 83 . HG# 1 1
1006 1 1 1 1 83 ILE HB . 83 . HB 1 1
1006 1 2 1 1 84 SER H . 84 . HN 1 1
1007 1 1 1 1 83 ILE MD . 83 . HD# 1 1
1007 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1008 1 1 1 1 83 ILE MD . 83 . HD# 1 1
1008 1 2 1 1 84 SER H . 84 . HN 1 1
1009 1 1 1 1 83 ILE MD . 83 . HD# 1 1
1009 1 2 1 1 120 LYS HA . 120 . HA 1 1
1010 1 1 1 1 83 ILE MD . 83 . HD# 1 1
1010 1 2 1 1 120 LYS QD . 120 . HD* 1 1
1011 1 1 1 1 83 ILE MD . 83 . HD# 1 1
1011 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1012 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1012 1 2 1 1 84 SER H . 84 . HN 1 1
1013 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1013 1 2 1 1 121 VAL HA . 121 . HA 1 1
1014 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
1014 1 2 1 1 84 SER H . 84 . HN 1 1
1015 1 1 1 1 83 ILE MG . 83 . HG21 1 1
1015 1 2 1 1 84 SER H . 84 . HN 1 1
1016 1 1 1 1 84 SER H . 84 . HN 1 1
1016 1 2 1 1 84 SER QB . 84 . HB* 1 1
1017 1 1 1 1 84 SER H . 84 . HN 1 1
1017 1 2 1 1 85 ASP H . 85 . HN 1 1
1018 1 1 1 1 84 SER H . 84 . HN 1 1
1018 1 2 1 1 90 VAL H . 90 . HN 1 1
1019 1 1 1 1 84 SER H . 84 . HN 1 1
1019 1 2 1 1 120 LYS H . 120 . HN 1 1
1020 1 1 1 1 84 SER HA . 84 . HA 1 1
1020 1 2 1 1 84 SER QB . 84 . HB* 1 1
1021 1 1 1 1 84 SER HA . 84 . HA 1 1
1021 1 2 1 1 85 ASP H . 85 . HN 1 1
1022 1 1 1 1 84 SER HA . 84 . HA 1 1
1022 1 2 1 1 85 ASP QB . 85 . HB* 1 1
1023 1 1 1 1 84 SER QB . 84 . HB* 1 1
1023 1 2 1 1 85 ASP H . 85 . HN 1 1
1024 1 1 1 1 84 SER QB . 84 . HB* 1 1
1024 1 2 1 1 85 ASP QB . 85 . HB* 1 1
1025 1 1 1 1 84 SER QB . 84 . HB* 1 1
1025 1 2 1 1 88 VAL HB . 88 . HB 1 1
1026 1 1 1 1 84 SER QB . 84 . HB* 1 1
1026 1 2 1 1 90 VAL H . 90 . HN 1 1
1027 1 1 1 1 84 SER QB . 84 . HB* 1 1
1027 1 2 1 1 120 LYS H . 120 . HN 1 1
1028 1 1 1 1 85 ASP H . 85 . HN 1 1
1028 1 2 1 1 85 ASP HA . 85 . HA 1 1
1029 1 1 1 1 85 ASP H . 85 . HN 1 1
1029 1 2 1 1 85 ASP QB . 85 . HB* 1 1
1030 1 1 1 1 85 ASP H . 85 . HN 1 1
1030 1 2 1 1 86 ASP H . 86 . HN 1 1
1031 1 1 1 1 85 ASP H . 85 . HN 1 1
1031 1 2 1 1 88 VAL H . 88 . HN 1 1
1032 1 1 1 1 85 ASP H . 85 . HN 1 1
1032 1 2 1 1 88 VAL HB . 88 . HB 1 1
1033 1 1 1 1 85 ASP HA . 85 . HA 1 1
1033 1 2 1 1 85 ASP QB . 85 . HB* 1 1
1034 1 1 1 1 85 ASP HA . 85 . HA 1 1
1034 1 2 1 1 86 ASP H . 86 . HN 1 1
1035 1 1 1 1 85 ASP QB . 85 . HB* 1 1
1035 1 2 1 1 86 ASP H . 86 . HN 1 1
1036 1 1 1 1 85 ASP QB . 85 . HB* 1 1
1036 1 2 1 1 88 VAL H . 88 . HN 1 1
1037 1 1 1 1 86 ASP H . 86 . HN 1 1
1037 1 2 1 1 86 ASP HA . 86 . HA 1 1
1038 1 1 1 1 86 ASP H . 86 . HN 1 1
1038 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1039 1 1 1 1 86 ASP H . 86 . HN 1 1
1039 1 2 1 1 87 GLY H . 87 . HN 1 1
1040 1 1 1 1 86 ASP H . 86 . HN 1 1
1040 1 2 1 1 87 GLY QA . 87 . HA* 1 1
1041 1 1 1 1 86 ASP H . 86 . HN 1 1
1041 1 2 1 1 88 VAL H . 88 . HN 1 1
1042 1 1 1 1 86 ASP HA . 86 . HA 1 1
1042 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1043 1 1 1 1 86 ASP HA . 86 . HA 1 1
1043 1 2 1 1 87 GLY H . 87 . HN 1 1
1044 1 1 1 1 86 ASP HA . 86 . HA 1 1
1044 1 2 1 1 88 VAL H . 88 . HN 1 1
1045 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1045 1 2 1 1 87 GLY H . 87 . HN 1 1
1046 1 1 1 1 87 GLY H . 87 . HN 1 1
1046 1 2 1 1 88 VAL H . 88 . HN 1 1
1047 1 1 1 1 87 GLY H . 87 . HN 1 1
1047 1 2 1 1 88 VAL HB . 88 . HB 1 1
1048 1 1 1 1 87 GLY H . 87 . HN 1 1
1048 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1049 1 1 1 1 87 GLY H . 87 . HN 1 1
1049 1 2 1 1 108 THR MG . 108 . HG21 1 1
1050 1 1 1 1 87 GLY QA . 87 . HA* 1 1
1050 1 2 1 1 88 VAL H . 88 . HN 1 1
1051 1 1 1 1 87 GLY QA . 87 . HA* 1 1
1051 1 2 1 1 88 VAL MG2 . 88 . HG21 1 1
1052 1 1 1 1 87 GLY QA . 87 . HA* 1 1
1052 1 2 1 1 108 THR HG1 . 108 . HG# 1 1
1052 1 2 1 1 108 THR MG . 108 . HG# 1 1
1053 1 1 1 1 87 GLY QA . 87 . HA* 1 1
1053 1 2 1 1 108 THR MG . 108 . HG21 1 1
1054 1 1 1 1 88 VAL H . 88 . HN 1 1
1054 1 2 1 1 88 VAL HB . 88 . HB 1 1
1055 1 1 1 1 88 VAL H . 88 . HN 1 1
1055 1 2 1 1 89 PHE H . 89 . HN 1 1
1056 1 1 1 1 88 VAL H . 88 . HN 1 1
1056 1 2 1 1 89 PHE QB . 89 . HB* 1 1
1057 1 1 1 1 88 VAL HA . 88 . HA 1 1
1057 1 2 1 1 89 PHE H . 89 . HN 1 1
1058 1 1 1 1 88 VAL HB . 88 . HB 1 1
1058 1 2 1 1 89 PHE H . 89 . HN 1 1
1059 1 1 1 1 88 VAL HB . 88 . HB 1 1
1059 1 2 1 1 90 VAL H . 90 . HN 1 1
1060 1 1 1 1 89 PHE H . 89 . HN 1 1
1060 1 2 1 1 89 PHE QB . 89 . HB* 1 1
1061 1 1 1 1 89 PHE H . 89 . HN 1 1
1061 1 2 1 1 89 PHE QD . 89 . HD* 1 1
1062 1 1 1 1 89 PHE H . 89 . HN 1 1
1062 1 2 1 1 90 VAL H . 90 . HN 1 1
1063 1 1 1 1 89 PHE H . 89 . HN 1 1
1063 1 2 1 1 104 VAL HA . 104 . HA 1 1
1064 1 1 1 1 89 PHE H . 89 . HN 1 1
1064 1 2 1 1 106 SER QB . 106 . HB* 1 1
1065 1 1 1 1 89 PHE H . 89 . HN 1 1
1065 1 2 1 1 107 LEU H . 107 . HN 1 1
1066 1 1 1 1 89 PHE HA . 89 . HA 1 1
1066 1 2 1 1 90 VAL H . 90 . HN 1 1
1067 1 1 1 1 89 PHE QB . 89 . HB* 1 1
1067 1 2 1 1 90 VAL H . 90 . HN 1 1
1068 1 1 1 1 89 PHE QB . 89 . HB* 1 1
1068 1 2 1 1 105 SER H . 105 . HN 1 1
1069 1 1 1 1 89 PHE QB . 89 . HB* 1 1
1069 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1070 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1070 1 2 1 1 90 VAL H . 90 . HN 1 1
1071 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1071 1 2 1 1 91 ASN H . 91 . HN 1 1
1072 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1072 1 2 1 1 105 SER H . 105 . HN 1 1
1073 1 1 1 1 89 PHE QD . 89 . HD* 1 1
1073 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1074 1 1 1 1 89 PHE QE . 89 . HE* 1 1
1074 1 2 1 1 91 ASN QB . 91 . HB* 1 1
1075 1 1 1 1 89 PHE QE . 89 . HE* 1 1
1075 1 2 1 1 91 ASN QD . 91 . HD# 1 1
1076 1 1 1 1 89 PHE QE . 89 . HE* 1 1
1076 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
1077 1 1 1 1 90 VAL H . 90 . HN 1 1
1077 1 2 1 1 90 VAL HB . 90 . HB 1 1
1078 1 1 1 1 90 VAL H . 90 . HN 1 1
1078 1 2 1 1 91 ASN H . 91 . HN 1 1
1079 1 1 1 1 90 VAL H . 90 . HN 1 1
1079 1 2 1 1 104 VAL HA . 104 . HA 1 1
1080 1 1 1 1 90 VAL H . 90 . HN 1 1
1080 1 2 1 1 105 SER H . 105 . HN 1 1
1081 1 1 1 1 90 VAL HA . 90 . HA 1 1
1081 1 2 1 1 90 VAL QG . 90 . HG# 1 1
1082 1 1 1 1 90 VAL HA . 90 . HA 1 1
1082 1 2 1 1 91 ASN H . 91 . HN 1 1
1083 1 1 1 1 90 VAL HA . 90 . HA 1 1
1083 1 2 1 1 105 SER H . 105 . HN 1 1
1084 1 1 1 1 90 VAL HB . 90 . HB 1 1
1084 1 2 1 1 90 VAL QG . 90 . HG# 1 1
1085 1 1 1 1 90 VAL QG . 90 . HG# 1 1
1085 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
1086 1 1 1 1 90 VAL QG . 90 . HG# 1 1
1086 1 2 1 1 104 VAL HA . 104 . HA 1 1
1087 1 1 1 1 90 VAL MG1 . 90 . HG11 1 1
1087 1 2 1 1 91 ASN H . 91 . HN 1 1
1088 1 1 1 1 90 VAL MG1 . 90 . HG11 1 1
1088 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1089 1 1 1 1 90 VAL MG1 . 90 . HG11 1 1
1089 1 2 1 1 103 LEU H . 103 . HN 1 1
1090 1 1 1 1 90 VAL MG1 . 90 . HG11 1 1
1090 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1091 1 1 1 1 90 VAL MG1 . 90 . HG11 1 1
1091 1 2 1 1 120 LYS H . 120 . HN 1 1
1092 1 1 1 1 90 VAL MG2 . 90 . HG21 1 1
1092 1 2 1 1 91 ASN H . 91 . HN 1 1
1093 1 1 1 1 90 VAL MG2 . 90 . HG21 1 1
1093 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1094 1 1 1 1 90 VAL MG2 . 90 . HG21 1 1
1094 1 2 1 1 120 LYS H . 120 . HN 1 1
1095 1 1 1 1 91 ASN H . 91 . HN 1 1
1095 1 2 1 1 91 ASN QB . 91 . HB* 1 1
1096 1 1 1 1 91 ASN H . 91 . HN 1 1
1096 1 2 1 1 91 ASN QD . 91 . HD# 1 1
1097 1 1 1 1 91 ASN H . 91 . HN 1 1
1097 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
1098 1 1 1 1 91 ASN H . 91 . HN 1 1
1098 1 2 1 1 92 ALA H . 92 . HN 1 1
1099 1 1 1 1 91 ASN H . 91 . HN 1 1
1099 1 2 1 1 102 VAL HA . 102 . HA 1 1
1100 1 1 1 1 91 ASN H . 91 . HN 1 1
1100 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
1101 1 1 1 1 91 ASN H . 91 . HN 1 1
1101 1 2 1 1 103 LEU H . 103 . HN 1 1
1102 1 1 1 1 91 ASN H . 91 . HN 1 1
1102 1 2 1 1 103 LEU HA . 103 . HA 1 1
1103 1 1 1 1 91 ASN H . 91 . HN 1 1
1103 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1104 1 1 1 1 91 ASN H . 91 . HN 1 1
1104 1 2 1 1 104 VAL H . 104 . HN 1 1
1105 1 1 1 1 91 ASN H . 91 . HN 1 1
1105 1 2 1 1 104 VAL HA . 104 . HA 1 1
1106 1 1 1 1 91 ASN H . 91 . HN 1 1
1106 1 2 1 1 105 SER H . 105 . HN 1 1
1107 1 1 1 1 91 ASN HA . 91 . HA 1 1
1107 1 2 1 1 91 ASN QB . 91 . HB* 1 1
1108 1 1 1 1 91 ASN HA . 91 . HA 1 1
1108 1 2 1 1 91 ASN QD . 91 . HD# 1 1
1109 1 1 1 1 91 ASN HA . 91 . HA 1 1
1109 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
1110 1 1 1 1 91 ASN HA . 91 . HA 1 1
1110 1 2 1 1 92 ALA H . 92 . HN 1 1
1111 1 1 1 1 91 ASN QB . 91 . HB* 1 1
1111 1 2 1 1 92 ALA H . 92 . HN 1 1
1112 1 1 1 1 91 ASN QB . 91 . HB* 1 1
1112 1 2 1 1 103 LEU H . 103 . HN 1 1
1113 1 1 1 1 91 ASN QB . 91 . HB* 1 1
1113 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1114 1 1 1 1 91 ASN QD . 91 . HD# 1 1
1114 1 2 1 1 92 ALA H . 92 . HN 1 1
1115 1 1 1 1 91 ASN QD . 91 . HD# 1 1
1115 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1116 1 1 1 1 91 ASN HD22 . 91 . HD22 1 1
1116 1 2 1 1 92 ALA H . 92 . HN 1 1
1117 1 1 1 1 91 ASN HD22 . 91 . HD22 1 1
1117 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1118 1 1 1 1 92 ALA H . 92 . HN 1 1
1118 1 2 1 1 92 ALA HA . 92 . HA 1 1
1119 1 1 1 1 92 ALA H . 92 . HN 1 1
1119 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1120 1 1 1 1 92 ALA H . 92 . HN 1 1
1120 1 2 1 1 93 LYS H . 93 . HN 1 1
1121 1 1 1 1 92 ALA H . 92 . HN 1 1
1121 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
1122 1 1 1 1 92 ALA H . 92 . HN 1 1
1122 1 2 1 1 103 LEU H . 103 . HN 1 1
1123 1 1 1 1 92 ALA HA . 92 . HA 1 1
1123 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1124 1 1 1 1 92 ALA HA . 92 . HA 1 1
1124 1 2 1 1 93 LYS H . 93 . HN 1 1
1125 1 1 1 1 92 ALA HA . 92 . HA 1 1
1125 1 2 1 1 93 LYS HA . 93 . HA 1 1
1126 1 1 1 1 92 ALA HA . 92 . HA 1 1
1126 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1127 1 1 1 1 92 ALA HA . 92 . HA 1 1
1127 1 2 1 1 102 VAL HA . 102 . HA 1 1
1128 1 1 1 1 92 ALA HA . 92 . HA 1 1
1128 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
1129 1 1 1 1 92 ALA HA . 92 . HA 1 1
1129 1 2 1 1 103 LEU H . 103 . HN 1 1
1130 1 1 1 1 92 ALA HA . 92 . HA 1 1
1130 1 2 1 1 103 LEU HG . 103 . HG 1 1
1131 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1131 1 2 1 1 93 LYS H . 93 . HN 1 1
1132 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1132 1 2 1 1 94 LYS H . 94 . HN 1 1
1133 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1133 1 2 1 1 102 VAL HA . 102 . HA 1 1
1134 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1134 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1135 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1135 1 2 1 1 103 LEU H . 103 . HN 1 1
1136 1 1 1 1 93 LYS H . 93 . HN 1 1
1136 1 2 1 1 93 LYS HA . 93 . HA 1 1
1137 1 1 1 1 93 LYS H . 93 . HN 1 1
1137 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1138 1 1 1 1 93 LYS H . 93 . HN 1 1
1138 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1139 1 1 1 1 93 LYS H . 93 . HN 1 1
1139 1 2 1 1 94 LYS H . 94 . HN 1 1
1140 1 1 1 1 93 LYS H . 93 . HN 1 1
1140 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
1141 1 1 1 1 93 LYS H . 93 . HN 1 1
1141 1 2 1 1 101 ARG QD . 101 . HD* 1 1
1142 1 1 1 1 93 LYS H . 93 . HN 1 1
1142 1 2 1 1 101 ARG QG . 101 . HG* 1 1
1143 1 1 1 1 93 LYS H . 93 . HN 1 1
1143 1 2 1 1 102 VAL H . 102 . HN 1 1
1144 1 1 1 1 93 LYS H . 93 . HN 1 1
1144 1 2 1 1 102 VAL HA . 102 . HA 1 1
1145 1 1 1 1 93 LYS H . 93 . HN 1 1
1145 1 2 1 1 103 LEU H . 103 . HN 1 1
1146 1 1 1 1 93 LYS HA . 93 . HA 1 1
1146 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1147 1 1 1 1 93 LYS HA . 93 . HA 1 1
1147 1 2 1 1 94 LYS H . 94 . HN 1 1
1148 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1148 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1149 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1149 1 2 1 1 94 LYS H . 94 . HN 1 1
1150 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1150 1 2 1 1 102 VAL HA . 102 . HA 1 1
1151 1 1 1 1 93 LYS QG . 93 . HG* 1 1
1151 1 2 1 1 94 LYS H . 94 . HN 1 1
1152 1 1 1 1 94 LYS H . 94 . HN 1 1
1152 1 2 1 1 94 LYS QB . 94 . HB* 1 1
1153 1 1 1 1 94 LYS H . 94 . HN 1 1
1153 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1154 1 1 1 1 94 LYS H . 94 . HN 1 1
1154 1 2 1 1 94 LYS QG . 94 . HG* 1 1
1155 1 1 1 1 94 LYS H . 94 . HN 1 1
1155 1 2 1 1 95 ILE H . 95 . HN 1 1
1156 1 1 1 1 94 LYS H . 94 . HN 1 1
1156 1 2 1 1 95 ILE MG . 95 . HG21 1 1
1157 1 1 1 1 94 LYS H . 94 . HN 1 1
1157 1 2 1 1 96 GLU H . 96 . HN 1 1
1158 1 1 1 1 94 LYS H . 94 . HN 1 1
1158 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
1159 1 1 1 1 94 LYS H . 94 . HN 1 1
1159 1 2 1 1 101 ARG H . 101 . HN 1 1
1160 1 1 1 1 94 LYS HA . 94 . HA 1 1
1160 1 2 1 1 95 ILE H . 95 . HN 1 1
1161 1 1 1 1 94 LYS QB . 94 . HB* 1 1
1161 1 2 1 1 95 ILE H . 95 . HN 1 1
1162 1 1 1 1 94 LYS QE . 94 . HE* 1 1
1162 1 2 1 1 96 GLU H . 96 . HN 1 1
1163 1 1 1 1 94 LYS QE . 94 . HE* 1 1
1163 1 2 1 1 97 ASP H . 97 . HN 1 1
1164 1 1 1 1 94 LYS QE . 94 . HE* 1 1
1164 1 2 1 1 98 GLY H . 98 . HN 1 1
1165 1 1 1 1 94 LYS QE . 94 . HE* 1 1
1165 1 2 1 1 99 LYS H . 99 . HN 1 1
1166 1 1 1 1 95 ILE H . 95 . HN 1 1
1166 1 2 1 1 95 ILE HA . 95 . HA 1 1
1167 1 1 1 1 95 ILE H . 95 . HN 1 1
1167 1 2 1 1 95 ILE HB . 95 . HB 1 1
1168 1 1 1 1 95 ILE H . 95 . HN 1 1
1168 1 2 1 1 95 ILE MD . 95 . HD# 1 1
1169 1 1 1 1 95 ILE H . 95 . HN 1 1
1169 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1170 1 1 1 1 95 ILE H . 95 . HN 1 1
1170 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1171 1 1 1 1 95 ILE H . 95 . HN 1 1
1171 1 2 1 1 95 ILE MG . 95 . HG21 1 1
1172 1 1 1 1 95 ILE H . 95 . HN 1 1
1172 1 2 1 1 96 GLU H . 96 . HN 1 1
1173 1 1 1 1 95 ILE H . 95 . HN 1 1
1173 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
1174 1 1 1 1 95 ILE H . 95 . HN 1 1
1174 1 2 1 1 101 ARG H . 101 . HN 1 1
1175 1 1 1 1 95 ILE HA . 95 . HA 1 1
1175 1 2 1 1 95 ILE MD . 95 . HD# 1 1
1176 1 1 1 1 95 ILE HA . 95 . HA 1 1
1176 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1177 1 1 1 1 95 ILE HA . 95 . HA 1 1
1177 1 2 1 1 95 ILE QG . 95 . HG# 1 1
1177 1 2 1 1 95 ILE MG . 95 . HG# 1 1
1178 1 1 1 1 95 ILE HA . 95 . HA 1 1
1178 1 2 1 1 96 GLU H . 96 . HN 1 1
1179 1 1 1 1 95 ILE HB . 95 . HB 1 1
1179 1 2 1 1 95 ILE MD . 95 . HD# 1 1
1180 1 1 1 1 95 ILE HB . 95 . HB 1 1
1180 1 2 1 1 96 GLU H . 96 . HN 1 1
1181 1 1 1 1 95 ILE MD . 95 . HD# 1 1
1181 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1182 1 1 1 1 95 ILE MD . 95 . HD# 1 1
1182 1 2 1 1 96 GLU H . 96 . HN 1 1
1183 1 1 1 1 95 ILE MD . 95 . HD# 1 1
1183 1 2 1 1 101 ARG H . 101 . HN 1 1
1184 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
1184 1 2 1 1 96 GLU H . 96 . HN 1 1
1185 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1185 1 2 1 1 96 GLU H . 96 . HN 1 1
1186 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1186 1 2 1 1 101 ARG H . 101 . HN 1 1
1187 1 1 1 1 96 GLU H . 96 . HN 1 1
1187 1 2 1 1 96 GLU HA . 96 . HA 1 1
1188 1 1 1 1 96 GLU H . 96 . HN 1 1
1188 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1189 1 1 1 1 96 GLU H . 96 . HN 1 1
1189 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1190 1 1 1 1 96 GLU H . 96 . HN 1 1
1190 1 2 1 1 97 ASP H . 97 . HN 1 1
1191 1 1 1 1 96 GLU H . 96 . HN 1 1
1191 1 2 1 1 99 LYS HA . 99 . HA 1 1
1192 1 1 1 1 96 GLU H . 96 . HN 1 1
1192 1 2 1 1 99 LYS QE . 99 . HE* 1 1
1193 1 1 1 1 96 GLU HA . 96 . HA 1 1
1193 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1194 1 1 1 1 96 GLU HA . 96 . HA 1 1
1194 1 2 1 1 97 ASP H . 97 . HN 1 1
1195 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1195 1 2 1 1 97 ASP H . 97 . HN 1 1
1196 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1196 1 2 1 1 99 LYS H . 99 . HN 1 1
1197 1 1 1 1 96 GLU QG . 96 . HG* 1 1
1197 1 2 1 1 97 ASP H . 97 . HN 1 1
1198 1 1 1 1 97 ASP H . 97 . HN 1 1
1198 1 2 1 1 97 ASP QB . 97 . HB* 1 1
1199 1 1 1 1 97 ASP H . 97 . HN 1 1
1199 1 2 1 1 99 LYS H . 99 . HN 1 1
1200 1 1 1 1 97 ASP H . 97 . HN 1 1
1200 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1201 1 1 1 1 97 ASP HA . 97 . HA 1 1
1201 1 2 1 1 97 ASP QB . 97 . HB* 1 1
1202 1 1 1 1 97 ASP HA . 97 . HA 1 1
1202 1 2 1 1 98 GLY H . 98 . HN 1 1
1203 1 1 1 1 97 ASP HA . 97 . HA 1 1
1203 1 2 1 1 99 LYS H . 99 . HN 1 1
1204 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1204 1 2 1 1 98 GLY H . 98 . HN 1 1
1205 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1205 1 2 1 1 99 LYS H . 99 . HN 1 1
1206 1 1 1 1 98 GLY H . 98 . HN 1 1
1206 1 2 1 1 99 LYS H . 99 . HN 1 1
1207 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1207 1 2 1 1 99 LYS H . 99 . HN 1 1
1208 1 1 1 1 99 LYS H . 99 . HN 1 1
1208 1 2 1 1 99 LYS HA . 99 . HA 1 1
1209 1 1 1 1 99 LYS H . 99 . HN 1 1
1209 1 2 1 1 99 LYS QB . 99 . HB* 1 1
1210 1 1 1 1 99 LYS H . 99 . HN 1 1
1210 1 2 1 1 99 LYS QE . 99 . HE* 1 1
1211 1 1 1 1 99 LYS H . 99 . HN 1 1
1211 1 2 1 1 100 VAL H . 100 . HN 1 1
1212 1 1 1 1 99 LYS H . 99 . HN 1 1
1212 1 2 1 1 100 VAL MG2 . 100 . HG21 1 1
1213 1 1 1 1 99 LYS HA . 99 . HA 1 1
1213 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1214 1 1 1 1 99 LYS HA . 99 . HA 1 1
1214 1 2 1 1 100 VAL H . 100 . HN 1 1
1215 1 1 1 1 99 LYS HA . 99 . HA 1 1
1215 1 2 1 1 100 VAL MG1 . 100 . HG11 1 1
1216 1 1 1 1 99 LYS HA . 99 . HA 1 1
1216 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1217 1 1 1 1 99 LYS QB . 99 . HB* 1 1
1217 1 2 1 1 99 LYS QE . 99 . HE* 1 1
1218 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1218 1 2 1 1 100 VAL H . 100 . HN 1 1
1219 1 1 1 1 100 VAL H . 100 . HN 1 1
1219 1 2 1 1 100 VAL HA . 100 . HA 1 1
1220 1 1 1 1 100 VAL H . 100 . HN 1 1
1220 1 2 1 1 100 VAL HB . 100 . HB 1 1
1221 1 1 1 1 100 VAL HA . 100 . HA 1 1
1221 1 2 1 1 100 VAL HB . 100 . HB 1 1
1222 1 1 1 1 100 VAL HA . 100 . HA 1 1
1222 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1223 1 1 1 1 100 VAL HA . 100 . HA 1 1
1223 1 2 1 1 101 ARG H . 101 . HN 1 1
1224 1 1 1 1 100 VAL HB . 100 . HB 1 1
1224 1 2 1 1 100 VAL QG . 100 . HG# 1 1
1225 1 1 1 1 100 VAL HB . 100 . HB 1 1
1225 1 2 1 1 101 ARG H . 101 . HN 1 1
1226 1 1 1 1 100 VAL QG . 100 . HG* 1 1
1226 1 2 1 1 121 VAL QG . 121 . HG# 1 1
1227 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1227 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
1228 1 1 1 1 100 VAL QG . 100 . HG# 1 1
1228 1 2 1 1 123 LEU QD . 123 . HD# 1 1
1229 1 1 1 1 100 VAL MG1 . 100 . HG11 1 1
1229 1 2 1 1 123 LEU QD . 123 . HD# 1 1
1230 1 1 1 1 101 ARG H . 101 . HN 1 1
1230 1 2 1 1 101 ARG QB . 101 . HB* 1 1
1231 1 1 1 1 101 ARG H . 101 . HN 1 1
1231 1 2 1 1 101 ARG QD . 101 . HD* 1 1
1232 1 1 1 1 101 ARG H . 101 . HN 1 1
1232 1 2 1 1 101 ARG HE . 101 . HE 1 1
1233 1 1 1 1 101 ARG H . 101 . HN 1 1
1233 1 2 1 1 101 ARG QG . 101 . HG* 1 1
1234 1 1 1 1 101 ARG HA . 101 . HA 1 1
1234 1 2 1 1 102 VAL H . 102 . HN 1 1
1235 1 1 1 1 101 ARG HA . 101 . HA 1 1
1235 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1236 1 1 1 1 101 ARG QB . 101 . HB* 1 1
1236 1 2 1 1 101 ARG QD . 101 . HD* 1 1
1237 1 1 1 1 101 ARG QB . 101 . HB* 1 1
1237 1 2 1 1 102 VAL H . 102 . HN 1 1
1238 1 1 1 1 101 ARG QD . 101 . HD* 1 1
1238 1 2 1 1 101 ARG QG . 101 . HG* 1 1
1239 1 1 1 1 101 ARG QD . 101 . HD* 1 1
1239 1 2 1 1 102 VAL H . 102 . HN 1 1
1240 1 1 1 1 101 ARG HE . 101 . HE 1 1
1240 1 2 1 1 101 ARG QG . 101 . HG* 1 1
1241 1 1 1 1 102 VAL H . 102 . HN 1 1
1241 1 2 1 1 102 VAL HB . 102 . HB 1 1
1242 1 1 1 1 102 VAL H . 102 . HN 1 1
1242 1 2 1 1 102 VAL MG2 . 102 . HG21 1 1
1243 1 1 1 1 102 VAL H . 102 . HN 1 1
1243 1 2 1 1 103 LEU H . 103 . HN 1 1
1244 1 1 1 1 102 VAL HA . 102 . HA 1 1
1244 1 2 1 1 102 VAL HB . 102 . HB 1 1
1245 1 1 1 1 102 VAL HA . 102 . HA 1 1
1245 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1246 1 1 1 1 102 VAL HA . 102 . HA 1 1
1246 1 2 1 1 103 LEU H . 103 . HN 1 1
1247 1 1 1 1 102 VAL HB . 102 . HB 1 1
1247 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1248 1 1 1 1 102 VAL HB . 102 . HB 1 1
1248 1 2 1 1 103 LEU H . 103 . HN 1 1
1249 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1249 1 2 1 1 103 LEU HA . 103 . HA 1 1
1250 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1250 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1251 1 1 1 1 102 VAL MG2 . 102 . HG21 1 1
1251 1 2 1 1 103 LEU H . 103 . HN 1 1
1252 1 1 1 1 102 VAL MG2 . 102 . HG21 1 1
1252 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1253 1 1 1 1 103 LEU H . 103 . HN 1 1
1253 1 2 1 1 103 LEU HA . 103 . HA 1 1
1254 1 1 1 1 103 LEU H . 103 . HN 1 1
1254 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1255 1 1 1 1 103 LEU H . 103 . HN 1 1
1255 1 2 1 1 103 LEU QD . 103 . HD# 1 1
1256 1 1 1 1 103 LEU H . 103 . HN 1 1
1256 1 2 1 1 104 VAL H . 104 . HN 1 1
1257 1 1 1 1 103 LEU HA . 103 . HA 1 1
1257 1 2 1 1 103 LEU HG . 103 . HG 1 1
1258 1 1 1 1 103 LEU HA . 103 . HA 1 1
1258 1 2 1 1 104 VAL H . 104 . HN 1 1
1259 1 1 1 1 104 VAL H . 104 . HN 1 1
1259 1 2 1 1 104 VAL HA . 104 . HA 1 1
1260 1 1 1 1 104 VAL H . 104 . HN 1 1
1260 1 2 1 1 105 SER H . 105 . HN 1 1
1261 1 1 1 1 104 VAL HA . 104 . HA 1 1
1261 1 2 1 1 105 SER H . 105 . HN 1 1
1262 1 1 1 1 104 VAL HB . 104 . HB 1 1
1262 1 2 1 1 105 SER H . 105 . HN 1 1
1263 1 1 1 1 104 VAL MG1 . 104 . HG11 1 1
1263 1 2 1 1 105 SER H . 105 . HN 1 1
1264 1 1 1 1 104 VAL MG2 . 104 . HG21 1 1
1264 1 2 1 1 105 SER H . 105 . HN 1 1
1265 1 1 1 1 105 SER H . 105 . HN 1 1
1265 1 2 1 1 105 SER QB . 105 . HB* 1 1
1266 1 1 1 1 105 SER H . 105 . HN 1 1
1266 1 2 1 1 106 SER H . 106 . HN 1 1
1267 1 1 1 1 105 SER HA . 105 . HA 1 1
1267 1 2 1 1 106 SER H . 106 . HN 1 1
1268 1 1 1 1 105 SER QB . 105 . HB* 1 1
1268 1 2 1 1 106 SER H . 106 . HN 1 1
1269 1 1 1 1 106 SER H . 106 . HN 1 1
1269 1 2 1 1 106 SER HA . 106 . HA 1 1
1270 1 1 1 1 106 SER H . 106 . HN 1 1
1270 1 2 1 1 107 LEU H . 107 . HN 1 1
1271 1 1 1 1 106 SER H . 106 . HN 1 1
1271 1 2 1 1 108 THR HG1 . 108 . HG* 1 1
1271 1 2 1 1 108 THR MG . 108 . HG* 1 1
1272 1 1 1 1 106 SER QB . 106 . HB* 1 1
1272 1 2 1 1 107 LEU H . 107 . HN 1 1
1273 1 1 1 1 106 SER QB . 106 . HB* 1 1
1273 1 2 1 1 108 THR H . 108 . HN 1 1
1274 1 1 1 1 107 LEU H . 107 . HN 1 1
1274 1 2 1 1 107 LEU HA . 107 . HA 1 1
1275 1 1 1 1 107 LEU H . 107 . HN 1 1
1275 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1276 1 1 1 1 107 LEU H . 107 . HN 1 1
1276 1 2 1 1 108 THR H . 108 . HN 1 1
1277 1 1 1 1 107 LEU H . 107 . HN 1 1
1277 1 2 1 1 108 THR HG1 . 108 . HG* 1 1
1277 1 2 1 1 108 THR MG . 108 . HG* 1 1
1278 1 1 1 1 107 LEU H . 107 . HN 1 1
1278 1 2 1 1 109 GLY H . 109 . HN 1 1
1279 1 1 1 1 107 LEU HA . 107 . HA 1 1
1279 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1280 1 1 1 1 107 LEU HA . 107 . HA 1 1
1280 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1281 1 1 1 1 107 LEU HA . 107 . HA 1 1
1281 1 2 1 1 108 THR H . 108 . HN 1 1
1282 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1282 1 2 1 1 107 LEU QD . 107 . HD# 1 1
1283 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1283 1 2 1 1 108 THR H . 108 . HN 1 1
1284 1 1 1 1 108 THR H . 108 . HN 1 1
1284 1 2 1 1 108 THR HA . 108 . HA 1 1
1285 1 1 1 1 108 THR H . 108 . HN 1 1
1285 1 2 1 1 108 THR HB . 108 . HB 1 1
1286 1 1 1 1 108 THR H . 108 . HN 1 1
1286 1 2 1 1 108 THR HG1 . 108 . HG* 1 1
1286 1 2 1 1 108 THR MG . 108 . HG* 1 1
1287 1 1 1 1 108 THR H . 108 . HN 1 1
1287 1 2 1 1 108 THR MG . 108 . HG21 1 1
1288 1 1 1 1 108 THR H . 108 . HN 1 1
1288 1 2 1 1 110 GLU H . 110 . HN 1 1
1289 1 1 1 1 108 THR HA . 108 . HA 1 1
1289 1 2 1 1 108 THR HB . 108 . HB 1 1
1290 1 1 1 1 108 THR HA . 108 . HA 1 1
1290 1 2 1 1 108 THR MG . 108 . HG21 1 1
1291 1 1 1 1 108 THR HA . 108 . HA 1 1
1291 1 2 1 1 110 GLU QG . 110 . HG* 1 1
1292 1 1 1 1 108 THR HB . 108 . HB 1 1
1292 1 2 1 1 108 THR MG . 108 . HG21 1 1
1293 1 1 1 1 108 THR HB . 108 . HB 1 1
1293 1 2 1 1 109 GLY H . 109 . HN 1 1
1294 1 1 1 1 108 THR HB . 108 . HB 1 1
1294 1 2 1 1 110 GLU H . 110 . HN 1 1
1295 1 1 1 1 108 THR HB . 108 . HB 1 1
1295 1 2 1 1 110 GLU QG . 110 . HG* 1 1
1296 1 1 1 1 108 THR HG1 . 108 . HG* 1 1
1296 1 1 1 1 108 THR MG . 108 . HG* 1 1
1296 1 2 1 1 109 GLY H . 109 . HN 1 1
1297 1 1 1 1 108 THR HG1 . 108 . HG* 1 1
1297 1 1 1 1 108 THR MG . 108 . HG* 1 1
1297 1 2 1 1 110 GLU H . 110 . HN 1 1
1298 1 1 1 1 108 THR MG . 108 . HG21 1 1
1298 1 2 1 1 109 GLY H . 109 . HN 1 1
1299 1 1 1 1 108 THR MG . 108 . HG21 1 1
1299 1 2 1 1 110 GLU H . 110 . HN 1 1
1300 1 1 1 1 109 GLY H . 109 . HN 1 1
1300 1 2 1 1 110 GLU H . 110 . HN 1 1
1301 1 1 1 1 109 GLY QA . 109 . HA* 1 1
1301 1 2 1 1 110 GLU H . 110 . HN 1 1
1302 1 1 1 1 110 GLU H . 110 . HN 1 1
1302 1 2 1 1 110 GLU QB . 110 . HB* 1 1
1303 1 1 1 1 110 GLU H . 110 . HN 1 1
1303 1 2 1 1 110 GLU QG . 110 . HG* 1 1
1304 1 1 1 1 110 GLU H . 110 . HN 1 1
1304 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1305 1 1 1 1 110 GLU HA . 110 . HA 1 1
1305 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1306 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1306 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1307 1 1 1 1 111 PRO HA . 111 . HA 1 1
1307 1 2 1 1 111 PRO QB . 111 . HB* 1 1
1308 1 1 1 1 111 PRO HA . 111 . HA 1 1
1308 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1309 1 1 1 1 111 PRO HA . 111 . HA 1 1
1309 1 2 1 1 111 PRO QG . 111 . HG* 1 1
1310 1 1 1 1 111 PRO HA . 111 . HA 1 1
1310 1 2 1 1 112 LEU H . 112 . HN 1 1
1311 1 1 1 1 111 PRO QB . 111 . HB* 1 1
1311 1 2 1 1 111 PRO QD . 111 . HD* 1 1
1312 1 1 1 1 111 PRO QB . 111 . HB* 1 1
1312 1 2 1 1 112 LEU H . 112 . HN 1 1
1313 1 1 1 1 112 LEU H . 112 . HN 1 1
1313 1 2 1 1 112 LEU QD . 112 . HD# 1 1
1314 1 1 1 1 112 LEU H . 112 . HN 1 1
1314 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1315 1 1 1 1 112 LEU HA . 112 . HA 1 1
1315 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1316 1 1 1 1 112 LEU HA . 112 . HA 1 1
1316 1 2 1 1 118 LEU QD . 118 . HD# 1 1
1317 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1317 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1318 1 1 1 1 112 LEU QD . 112 . HD# 1 1
1318 1 2 1 1 118 LEU HG . 118 . HG 1 1
1319 1 1 1 1 113 PRO HA . 113 . HA 1 1
1319 1 2 1 1 113 PRO QB . 113 . HB* 1 1
1320 1 1 1 1 113 PRO HA . 113 . HA 1 1
1320 1 2 1 1 113 PRO QG . 113 . HG* 1 1
1321 1 1 1 1 113 PRO QB . 113 . HB* 1 1
1321 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1322 1 1 1 1 113 PRO QB . 113 . HB* 1 1
1322 1 2 1 1 114 ALA H . 114 . HN 1 1
1323 1 1 1 1 113 PRO QD . 113 . HD* 1 1
1323 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1324 1 1 1 1 113 PRO QD . 113 . HD* 1 1
1324 1 2 1 1 118 LEU QD . 118 . HD# 1 1
1325 1 1 1 1 114 ALA H . 114 . HN 1 1
1325 1 2 1 1 114 ALA HA . 114 . HA 1 1
1326 1 1 1 1 114 ALA H . 114 . HN 1 1
1326 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1327 1 1 1 1 114 ALA H . 114 . HN 1 1
1327 1 2 1 1 115 LYS H . 115 . HN 1 1
1328 1 1 1 1 114 ALA HA . 114 . HA 1 1
1328 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1329 1 1 1 1 114 ALA HA . 114 . HA 1 1
1329 1 2 1 1 115 LYS H . 115 . HN 1 1
1330 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1330 1 2 1 1 115 LYS H . 115 . HN 1 1
1331 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1331 1 2 1 1 115 LYS HA . 115 . HA 1 1
1332 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1332 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1333 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1333 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1334 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1334 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1335 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1335 1 2 1 1 116 GLU H . 116 . HN 1 1
1336 1 1 1 1 115 LYS H . 115 . HN 1 1
1336 1 2 1 1 115 LYS HA . 115 . HA 1 1
1337 1 1 1 1 115 LYS H . 115 . HN 1 1
1337 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1338 1 1 1 1 115 LYS H . 115 . HN 1 1
1338 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1339 1 1 1 1 115 LYS H . 115 . HN 1 1
1339 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1340 1 1 1 1 115 LYS H . 115 . HN 1 1
1340 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1341 1 1 1 1 115 LYS H . 115 . HN 1 1
1341 1 2 1 1 116 GLU H . 116 . HN 1 1
1342 1 1 1 1 115 LYS HA . 115 . HA 1 1
1342 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1343 1 1 1 1 115 LYS HA . 115 . HA 1 1
1343 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1344 1 1 1 1 115 LYS HA . 115 . HA 1 1
1344 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1345 1 1 1 1 115 LYS HA . 115 . HA 1 1
1345 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1346 1 1 1 1 115 LYS HA . 115 . HA 1 1
1346 1 2 1 1 116 GLU H . 116 . HN 1 1
1347 1 1 1 1 115 LYS QB . 115 . HB* 1 1
1347 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1348 1 1 1 1 115 LYS QB . 115 . HB* 1 1
1348 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1349 1 1 1 1 115 LYS QD . 115 . HD* 1 1
1349 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1350 1 1 1 1 115 LYS QE . 115 . HE* 1 1
1350 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1351 1 1 1 1 115 LYS QE . 115 . HE* 1 1
1351 1 2 1 1 116 GLU H . 116 . HN 1 1
1352 1 1 1 1 115 LYS QG . 115 . HG* 1 1
1352 1 2 1 1 116 GLU H . 116 . HN 1 1
1353 1 1 1 1 116 GLU H . 116 . HN 1 1
1353 1 2 1 1 116 GLU HA . 116 . HA 1 1
1354 1 1 1 1 116 GLU H . 116 . HN 1 1
1354 1 2 1 1 116 GLU QB . 116 . HB* 1 1
1355 1 1 1 1 116 GLU H . 116 . HN 1 1
1355 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1356 1 1 1 1 116 GLU H . 116 . HN 1 1
1356 1 2 1 1 117 VAL H . 117 . HN 1 1
1357 1 1 1 1 116 GLU H . 116 . HN 1 1
1357 1 2 1 1 117 VAL HA . 117 . HA 1 1
1358 1 1 1 1 116 GLU HA . 116 . HA 1 1
1358 1 2 1 1 116 GLU QB . 116 . HB* 1 1
1359 1 1 1 1 116 GLU HA . 116 . HA 1 1
1359 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1360 1 1 1 1 116 GLU HA . 116 . HA 1 1
1360 1 2 1 1 117 VAL H . 117 . HN 1 1
1361 1 1 1 1 116 GLU QB . 116 . HB* 1 1
1361 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1362 1 1 1 1 116 GLU QB . 116 . HB* 1 1
1362 1 2 1 1 117 VAL H . 117 . HN 1 1
1363 1 1 1 1 116 GLU QG . 116 . HG* 1 1
1363 1 2 1 1 117 VAL H . 117 . HN 1 1
1364 1 1 1 1 117 VAL H . 117 . HN 1 1
1364 1 2 1 1 117 VAL HA . 117 . HA 1 1
1365 1 1 1 1 117 VAL H . 117 . HN 1 1
1365 1 2 1 1 117 VAL HB . 117 . HB 1 1
1366 1 1 1 1 117 VAL H . 117 . HN 1 1
1366 1 2 1 1 118 LEU H . 118 . HN 1 1
1367 1 1 1 1 117 VAL H . 117 . HN 1 1
1367 1 2 1 1 119 ALA H . 119 . HN 1 1
1368 1 1 1 1 117 VAL HA . 117 . HA 1 1
1368 1 2 1 1 117 VAL QG . 117 . HG# 1 1
1369 1 1 1 1 117 VAL HA . 117 . HA 1 1
1369 1 2 1 1 118 LEU H . 118 . HN 1 1
1370 1 1 1 1 117 VAL HA . 117 . HA 1 1
1370 1 2 1 1 119 ALA H . 119 . HN 1 1
1371 1 1 1 1 117 VAL HB . 117 . HB 1 1
1371 1 2 1 1 118 LEU H . 118 . HN 1 1
1372 1 1 1 1 117 VAL HB . 117 . HB 1 1
1372 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1373 1 1 1 1 117 VAL QG . 117 . HG# 1 1
1373 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1374 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
1374 1 2 1 1 119 ALA H . 119 . HN 1 1
1375 1 1 1 1 117 VAL MG1 . 117 . HG11 1 1
1375 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1376 1 1 1 1 118 LEU H . 118 . HN 1 1
1376 1 2 1 1 118 LEU QD . 118 . HD# 1 1
1377 1 1 1 1 118 LEU H . 118 . HN 1 1
1377 1 2 1 1 119 ALA H . 119 . HN 1 1
1378 1 1 1 1 118 LEU HA . 118 . HA 1 1
1378 1 2 1 1 118 LEU QD . 118 . HD# 1 1
1379 1 1 1 1 118 LEU HA . 118 . HA 1 1
1379 1 2 1 1 118 LEU HG . 118 . HG 1 1
1380 1 1 1 1 118 LEU HA . 118 . HA 1 1
1380 1 2 1 1 119 ALA H . 119 . HN 1 1
1381 1 1 1 1 118 LEU QB . 118 . HB* 1 1
1381 1 2 1 1 118 LEU HG . 118 . HG 1 1
1382 1 1 1 1 118 LEU QB . 118 . HB* 1 1
1382 1 2 1 1 119 ALA H . 119 . HN 1 1
1383 1 1 1 1 119 ALA H . 119 . HN 1 1
1383 1 2 1 1 119 ALA HA . 119 . HA 1 1
1384 1 1 1 1 119 ALA H . 119 . HN 1 1
1384 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1385 1 1 1 1 119 ALA H . 119 . HN 1 1
1385 1 2 1 1 120 LYS H . 120 . HN 1 1
1386 1 1 1 1 119 ALA H . 119 . HN 1 1
1386 1 2 1 1 120 LYS HA . 120 . HA 1 1
1387 1 1 1 1 119 ALA HA . 119 . HA 1 1
1387 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1388 1 1 1 1 119 ALA HA . 119 . HA 1 1
1388 1 2 1 1 120 LYS H . 120 . HN 1 1
1389 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1389 1 2 1 1 120 LYS H . 120 . HN 1 1
1390 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1390 1 2 1 1 120 LYS HA . 120 . HA 1 1
1391 1 1 1 1 120 LYS H . 120 . HN 1 1
1391 1 2 1 1 120 LYS HA . 120 . HA 1 1
1392 1 1 1 1 120 LYS H . 120 . HN 1 1
1392 1 2 1 1 120 LYS QB . 120 . HB* 1 1
1393 1 1 1 1 120 LYS H . 120 . HN 1 1
1393 1 2 1 1 121 VAL H . 121 . HN 1 1
1394 1 1 1 1 120 LYS HA . 120 . HA 1 1
1394 1 2 1 1 120 LYS QB . 120 . HB* 1 1
1395 1 1 1 1 120 LYS HA . 120 . HA 1 1
1395 1 2 1 1 120 LYS QD . 120 . HD* 1 1
1396 1 1 1 1 120 LYS HA . 120 . HA 1 1
1396 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1397 1 1 1 1 120 LYS HA . 120 . HA 1 1
1397 1 2 1 1 120 LYS QG . 120 . HG* 1 1
1398 1 1 1 1 120 LYS HA . 120 . HA 1 1
1398 1 2 1 1 121 VAL H . 121 . HN 1 1
1399 1 1 1 1 120 LYS QB . 120 . HB* 1 1
1399 1 2 1 1 121 VAL H . 121 . HN 1 1
1400 1 1 1 1 120 LYS QD . 120 . HD* 1 1
1400 1 2 1 1 120 LYS QE . 120 . HE* 1 1
1401 1 1 1 1 120 LYS QE . 120 . HE* 1 1
1401 1 2 1 1 120 LYS QG . 120 . HG* 1 1
1402 1 1 1 1 120 LYS QE . 120 . HE* 1 1
1402 1 2 1 1 121 VAL H . 121 . HN 1 1
1403 1 1 1 1 121 VAL H . 121 . HN 1 1
1403 1 2 1 1 121 VAL HA . 121 . HA 1 1
1404 1 1 1 1 121 VAL H . 121 . HN 1 1
1404 1 2 1 1 121 VAL HB . 121 . HB 1 1
1405 1 1 1 1 121 VAL H . 121 . HN 1 1
1405 1 2 1 1 122 VAL H . 122 . HN 1 1
1406 1 1 1 1 121 VAL H . 121 . HN 1 1
1406 1 2 1 1 123 LEU QD . 123 . HD# 1 1
1407 1 1 1 1 121 VAL HA . 121 . HA 1 1
1407 1 2 1 1 121 VAL QG . 121 . HG# 1 1
1408 1 1 1 1 121 VAL HA . 121 . HA 1 1
1408 1 2 1 1 122 VAL H . 122 . HN 1 1
1409 1 1 1 1 121 VAL HB . 121 . HB 1 1
1409 1 2 1 1 121 VAL QG . 121 . HG# 1 1
1410 1 1 1 1 121 VAL HB . 121 . HB 1 1
1410 1 2 1 1 122 VAL H . 122 . HN 1 1
1411 1 1 1 1 121 VAL QG . 121 . HG# 1 1
1411 1 2 1 1 123 LEU QD . 123 . HD# 1 1
1412 1 1 1 1 122 VAL H . 122 . HN 1 1
1412 1 2 1 1 123 LEU H . 123 . HN 1 1
1413 1 1 1 1 122 VAL HA . 122 . HA 1 1
1413 1 2 1 1 122 VAL QG . 122 . HG# 1 1
1414 1 1 1 1 122 VAL HA . 122 . HA 1 1
1414 1 2 1 1 123 LEU H . 123 . HN 1 1
1415 1 1 1 1 123 LEU H . 123 . HN 1 1
1415 1 2 1 1 123 LEU QB . 123 . HB* 1 1
1416 1 1 1 1 123 LEU H . 123 . HN 1 1
1416 1 2 1 1 123 LEU QD . 123 . HD# 1 1
1417 1 1 1 1 123 LEU H . 123 . HN 1 1
1417 1 2 1 1 124 ARG H . 124 . HN 1 1
1418 1 1 1 1 123 LEU HA . 123 . HA 1 1
1418 1 2 1 1 123 LEU QD . 123 . HD# 1 1
1419 1 1 1 1 123 LEU QB . 123 . HB* 1 1
1419 1 2 1 1 123 LEU QD . 123 . HD# 1 1
1420 1 1 1 1 123 LEU QD . 123 . HD# 1 1
1420 1 2 1 1 124 ARG H . 124 . HN 1 1
1421 1 1 1 1 123 LEU QD . 123 . HD# 1 1
1421 1 2 1 1 125 ALA H . 125 . HN 1 1
1422 1 1 1 1 123 LEU QD . 123 . HD# 1 1
1422 1 2 1 1 135 SER H . 135 . HN 1 1
1423 1 1 1 1 124 ARG H . 124 . HN 1 1
1423 1 2 1 1 124 ARG QB . 124 . HB* 1 1
1424 1 1 1 1 124 ARG H . 124 . HN 1 1
1424 1 2 1 1 124 ARG QD . 124 . HD* 1 1
1425 1 1 1 1 124 ARG H . 124 . HN 1 1
1425 1 2 1 1 124 ARG HE . 124 . HE 1 1
1426 1 1 1 1 124 ARG H . 124 . HN 1 1
1426 1 2 1 1 125 ALA H . 125 . HN 1 1
1427 1 1 1 1 124 ARG HA . 124 . HA 1 1
1427 1 2 1 1 124 ARG HE . 124 . HE 1 1
1428 1 1 1 1 124 ARG HA . 124 . HA 1 1
1428 1 2 1 1 124 ARG QG . 124 . HG* 1 1
1429 1 1 1 1 124 ARG HA . 124 . HA 1 1
1429 1 2 1 1 125 ALA H . 125 . HN 1 1
1430 1 1 1 1 124 ARG HA . 124 . HA 1 1
1430 1 2 1 1 126 GLU H . 126 . HN 1 1
1431 1 1 1 1 124 ARG QB . 124 . HB* 1 1
1431 1 2 1 1 124 ARG QD . 124 . HD* 1 1
1432 1 1 1 1 124 ARG QB . 124 . HB* 1 1
1432 1 2 1 1 124 ARG HE . 124 . HE 1 1
1433 1 1 1 1 124 ARG QB . 124 . HB* 1 1
1433 1 2 1 1 125 ALA H . 125 . HN 1 1
1434 1 1 1 1 124 ARG QD . 124 . HD* 1 1
1434 1 2 1 1 124 ARG HE . 124 . HE 1 1
1435 1 1 1 1 124 ARG QD . 124 . HD* 1 1
1435 1 2 1 1 124 ARG QG . 124 . HG* 1 1
1436 1 1 1 1 124 ARG QD . 124 . HD* 1 1
1436 1 2 1 1 125 ALA H . 125 . HN 1 1
1437 1 1 1 1 124 ARG HE . 124 . HE 1 1
1437 1 2 1 1 124 ARG QG . 124 . HG* 1 1
1438 1 1 1 1 124 ARG HE . 124 . HE 1 1
1438 1 2 1 1 125 ALA H . 125 . HN 1 1
1439 1 1 1 1 124 ARG HE . 124 . HE 1 1
1439 1 2 1 1 126 GLU QG . 126 . HG* 1 1
1440 1 1 1 1 125 ALA H . 125 . HN 1 1
1440 1 2 1 1 125 ALA HA . 125 . HA 1 1
1441 1 1 1 1 125 ALA H . 125 . HN 1 1
1441 1 2 1 1 125 ALA MB . 125 . HB* 1 1
1442 1 1 1 1 125 ALA H . 125 . HN 1 1
1442 1 2 1 1 126 GLU H . 126 . HN 1 1
1443 1 1 1 1 125 ALA HA . 125 . HA 1 1
1443 1 2 1 1 126 GLU H . 126 . HN 1 1
1444 1 1 1 1 125 ALA HA . 125 . HA 1 1
1444 1 2 1 1 128 LYS HA . 128 . HA 1 1
1445 1 1 1 1 125 ALA HA . 125 . HA 1 1
1445 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1446 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1446 1 2 1 1 126 GLU H . 126 . HN 1 1
1447 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1447 1 2 1 1 160 ILE HA . 160 . HA 1 1
1448 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1448 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1449 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1449 1 2 1 1 160 ILE QG . 160 . HG# 1 1
1449 1 2 1 1 160 ILE MG . 160 . HG# 1 1
1450 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1450 1 2 1 1 160 ILE MG . 160 . HG21 1 1
1451 1 1 1 1 126 GLU H . 126 . HN 1 1
1451 1 2 1 1 126 GLU QB . 126 . HB* 1 1
1452 1 1 1 1 126 GLU H . 126 . HN 1 1
1452 1 2 1 1 126 GLU QG . 126 . HG* 1 1
1453 1 1 1 1 126 GLU H . 126 . HN 1 1
1453 1 2 1 1 127 ALA H . 127 . HN 1 1
1454 1 1 1 1 126 GLU H . 126 . HN 1 1
1454 1 2 1 1 128 LYS H . 128 . HN 1 1
1455 1 1 1 1 126 GLU H . 126 . HN 1 1
1455 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1456 1 1 1 1 126 GLU QB . 126 . HB* 1 1
1456 1 2 1 1 127 ALA H . 127 . HN 1 1
1457 1 1 1 1 126 GLU QG . 126 . HG* 1 1
1457 1 2 1 1 127 ALA H . 127 . HN 1 1
1458 1 1 1 1 127 ALA H . 127 . HN 1 1
1458 1 2 1 1 127 ALA HA . 127 . HA 1 1
1459 1 1 1 1 127 ALA H . 127 . HN 1 1
1459 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1460 1 1 1 1 127 ALA H . 127 . HN 1 1
1460 1 2 1 1 128 LYS H . 128 . HN 1 1
1461 1 1 1 1 127 ALA H . 127 . HN 1 1
1461 1 2 1 1 128 LYS HA . 128 . HA 1 1
1462 1 1 1 1 127 ALA H . 127 . HN 1 1
1462 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1463 1 1 1 1 127 ALA H . 127 . HN 1 1
1463 1 2 1 1 160 ILE MG . 160 . HG21 1 1
1464 1 1 1 1 127 ALA HA . 127 . HA 1 1
1464 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1465 1 1 1 1 127 ALA HA . 127 . HA 1 1
1465 1 2 1 1 128 LYS H . 128 . HN 1 1
1466 1 1 1 1 127 ALA HA . 127 . HA 1 1
1466 1 2 1 1 160 ILE QG . 160 . HG# 1 1
1466 1 2 1 1 160 ILE MG . 160 . HG# 1 1
1467 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1467 1 2 1 1 128 LYS H . 128 . HN 1 1
1468 1 1 1 1 128 LYS H . 128 . HN 1 1
1468 1 2 1 1 128 LYS HA . 128 . HA 1 1
1469 1 1 1 1 128 LYS H . 128 . HN 1 1
1469 1 2 1 1 128 LYS QB . 128 . HB* 1 1
1470 1 1 1 1 128 LYS H . 128 . HN 1 1
1470 1 2 1 1 128 LYS QE . 128 . HE* 1 1
1471 1 1 1 1 128 LYS H . 128 . HN 1 1
1471 1 2 1 1 128 LYS QG . 128 . HG* 1 1
1472 1 1 1 1 128 LYS H . 128 . HN 1 1
1472 1 2 1 1 129 ALA H . 129 . HN 1 1
1473 1 1 1 1 128 LYS H . 128 . HN 1 1
1473 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1474 1 1 1 1 128 LYS H . 128 . HN 1 1
1474 1 2 1 1 162 GLU QG . 162 . HG* 1 1
1475 1 1 1 1 128 LYS HA . 128 . HA 1 1
1475 1 2 1 1 128 LYS QB . 128 . HB* 1 1
1476 1 1 1 1 128 LYS HA . 128 . HA 1 1
1476 1 2 1 1 128 LYS QD . 128 . HD* 1 1
1477 1 1 1 1 128 LYS HA . 128 . HA 1 1
1477 1 2 1 1 128 LYS QE . 128 . HE* 1 1
1478 1 1 1 1 128 LYS HA . 128 . HA 1 1
1478 1 2 1 1 128 LYS QG . 128 . HG* 1 1
1479 1 1 1 1 128 LYS HA . 128 . HA 1 1
1479 1 2 1 1 129 ALA H . 129 . HN 1 1
1480 1 1 1 1 128 LYS HA . 128 . HA 1 1
1480 1 2 1 1 129 ALA HA . 129 . HA 1 1
1481 1 1 1 1 128 LYS HA . 128 . HA 1 1
1481 1 2 1 1 130 GLU H . 130 . HN 1 1
1482 1 1 1 1 128 LYS HA . 128 . HA 1 1
1482 1 2 1 1 160 ILE H . 160 . HN 1 1
1483 1 1 1 1 128 LYS HA . 128 . HA 1 1
1483 1 2 1 1 160 ILE HA . 160 . HA 1 1
1484 1 1 1 1 128 LYS HA . 128 . HA 1 1
1484 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1485 1 1 1 1 128 LYS HA . 128 . HA 1 1
1485 1 2 1 1 160 ILE QG . 160 . HG# 1 1
1485 1 2 1 1 160 ILE MG . 160 . HG# 1 1
1486 1 1 1 1 128 LYS HA . 128 . HA 1 1
1486 1 2 1 1 160 ILE MG . 160 . HG21 1 1
1487 1 1 1 1 128 LYS HA . 128 . HA 1 1
1487 1 2 1 1 162 GLU H . 162 . HN 1 1
1488 1 1 1 1 128 LYS QB . 128 . HB* 1 1
1488 1 2 1 1 128 LYS QE . 128 . HE* 1 1
1489 1 1 1 1 128 LYS QB . 128 . HB* 1 1
1489 1 2 1 1 128 LYS QG . 128 . HG* 1 1
1490 1 1 1 1 128 LYS QB . 128 . HB* 1 1
1490 1 2 1 1 129 ALA H . 129 . HN 1 1
1491 1 1 1 1 128 LYS QB . 128 . HB* 1 1
1491 1 2 1 1 160 ILE MG . 160 . HG21 1 1
1492 1 1 1 1 128 LYS QB . 128 . HB* 1 1
1492 1 2 1 1 162 GLU H . 162 . HN 1 1
1493 1 1 1 1 128 LYS QB . 128 . HB* 1 1
1493 1 2 1 1 162 GLU QG . 162 . HG* 1 1
1494 1 1 1 1 128 LYS QD . 128 . HD* 1 1
1494 1 2 1 1 128 LYS QE . 128 . HE* 1 1
1495 1 1 1 1 128 LYS QD . 128 . HD* 1 1
1495 1 2 1 1 128 LYS QG . 128 . HG* 1 1
1496 1 1 1 1 128 LYS QD . 128 . HD* 1 1
1496 1 2 1 1 162 GLU QG . 162 . HG* 1 1
1497 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1497 1 2 1 1 128 LYS QG . 128 . HG* 1 1
1498 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1498 1 2 1 1 129 ALA H . 129 . HN 1 1
1499 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1499 1 2 1 1 130 GLU H . 130 . HN 1 1
1500 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1500 1 2 1 1 161 ILE HA . 161 . HA 1 1
1501 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1501 1 2 1 1 162 GLU H . 162 . HN 1 1
1502 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1502 1 2 1 1 162 GLU HA . 162 . HA 1 1
1503 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1503 1 2 1 1 162 GLU QB . 162 . HB* 1 1
1504 1 1 1 1 128 LYS QE . 128 . HE* 1 1
1504 1 2 1 1 162 GLU QG . 162 . HG* 1 1
1505 1 1 1 1 129 ALA H . 129 . HN 1 1
1505 1 2 1 1 129 ALA HA . 129 . HA 1 1
1506 1 1 1 1 129 ALA H . 129 . HN 1 1
1506 1 2 1 1 129 ALA MB . 129 . HB* 1 1
1507 1 1 1 1 129 ALA H . 129 . HN 1 1
1507 1 2 1 1 159 ASN HA . 159 . HA 1 1
1508 1 1 1 1 129 ALA H . 129 . HN 1 1
1508 1 2 1 1 160 ILE H . 160 . HN 1 1
1509 1 1 1 1 129 ALA H . 129 . HN 1 1
1509 1 2 1 1 160 ILE HA . 160 . HA 1 1
1510 1 1 1 1 129 ALA H . 129 . HN 1 1
1510 1 2 1 1 160 ILE HB . 160 . HB 1 1
1511 1 1 1 1 129 ALA H . 129 . HN 1 1
1511 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1512 1 1 1 1 129 ALA H . 129 . HN 1 1
1512 1 2 1 1 160 ILE MG . 160 . HG21 1 1
1513 1 1 1 1 129 ALA HA . 129 . HA 1 1
1513 1 2 1 1 129 ALA MB . 129 . HB* 1 1
1514 1 1 1 1 129 ALA HA . 129 . HA 1 1
1514 1 2 1 1 130 GLU H . 130 . HN 1 1
1515 1 1 1 1 129 ALA HA . 129 . HA 1 1
1515 1 2 1 1 160 ILE H . 160 . HN 1 1
1516 1 1 1 1 129 ALA MB . 129 . HB* 1 1
1516 1 2 1 1 132 SER H . 132 . HN 1 1
1517 1 1 1 1 129 ALA MB . 129 . HB* 1 1
1517 1 2 1 1 132 SER QB . 132 . HB* 1 1
1518 1 1 1 1 129 ALA MB . 129 . HB* 1 1
1518 1 2 1 1 132 SER HG . 132 . HG 1 1
1519 1 1 1 1 129 ALA MB . 129 . HB* 1 1
1519 1 2 1 1 159 ASN HA . 159 . HA 1 1
1520 1 1 1 1 129 ALA MB . 129 . HB* 1 1
1520 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1521 1 1 1 1 130 GLU H . 130 . HN 1 1
1521 1 2 1 1 130 GLU HA . 130 . HA 1 1
1522 1 1 1 1 130 GLU H . 130 . HN 1 1
1522 1 2 1 1 130 GLU QB . 130 . HB* 1 1
1523 1 1 1 1 130 GLU H . 130 . HN 1 1
1523 1 2 1 1 131 GLY H . 131 . HN 1 1
1524 1 1 1 1 130 GLU H . 130 . HN 1 1
1524 1 2 1 1 159 ASN HA . 159 . HA 1 1
1525 1 1 1 1 130 GLU H . 130 . HN 1 1
1525 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1526 1 1 1 1 130 GLU H . 130 . HN 1 1
1526 1 2 1 1 160 ILE MG . 160 . HG21 1 1
1527 1 1 1 1 130 GLU HA . 130 . HA 1 1
1527 1 2 1 1 131 GLY H . 131 . HN 1 1
1528 1 1 1 1 130 GLU HA . 130 . HA 1 1
1528 1 2 1 1 131 GLY QA . 131 . HA* 1 1
1529 1 1 1 1 130 GLU HA . 130 . HA 1 1
1529 1 2 1 1 132 SER H . 132 . HN 1 1
1530 1 1 1 1 130 GLU HA . 130 . HA 1 1
1530 1 2 1 1 159 ASN HA . 159 . HA 1 1
1531 1 1 1 1 130 GLU HA . 130 . HA 1 1
1531 1 2 1 1 160 ILE H . 160 . HN 1 1
1532 1 1 1 1 130 GLU QB . 130 . HB* 1 1
1532 1 2 1 1 131 GLY H . 131 . HN 1 1
1533 1 1 1 1 130 GLU QB . 130 . HB* 1 1
1533 1 2 1 1 131 GLY QA . 131 . HA* 1 1
1534 1 1 1 1 130 GLU QG . 130 . HG* 1 1
1534 1 2 1 1 131 GLY H . 131 . HN 1 1
1535 1 1 1 1 130 GLU QG . 130 . HG* 1 1
1535 1 2 1 1 131 GLY QA . 131 . HA* 1 1
1536 1 1 1 1 131 GLY H . 131 . HN 1 1
1536 1 2 1 1 132 SER H . 132 . HN 1 1
1537 1 1 1 1 131 GLY H . 131 . HN 1 1
1537 1 2 1 1 159 ASN H . 159 . HN 1 1
1538 1 1 1 1 131 GLY H . 131 . HN 1 1
1538 1 2 1 1 159 ASN HA . 159 . HA 1 1
1539 1 1 1 1 131 GLY H . 131 . HN 1 1
1539 1 2 1 1 159 ASN QB . 159 . HB* 1 1
1540 1 1 1 1 131 GLY H . 131 . HN 1 1
1540 1 2 1 1 159 ASN QD . 159 . HD# 1 1
1541 1 1 1 1 131 GLY H . 131 . HN 1 1
1541 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
1542 1 1 1 1 131 GLY QA . 131 . HA* 1 1
1542 1 2 1 1 132 SER H . 132 . HN 1 1
1543 1 1 1 1 131 GLY QA . 131 . HA* 1 1
1543 1 2 1 1 157 THR HB . 157 . HB 1 1
1544 1 1 1 1 131 GLY QA . 131 . HA* 1 1
1544 1 2 1 1 157 THR HG1 . 157 . HG# 1 1
1544 1 2 1 1 157 THR MG . 157 . HG# 1 1
1545 1 1 1 1 131 GLY QA . 131 . HA* 1 1
1545 1 2 1 1 157 THR MG . 157 . HG21 1 1
1546 1 1 1 1 131 GLY QA . 131 . HA* 1 1
1546 1 2 1 1 159 ASN HA . 159 . HA 1 1
1547 1 1 1 1 132 SER H . 132 . HN 1 1
1547 1 2 1 1 132 SER HA . 132 . HA 1 1
1548 1 1 1 1 132 SER H . 132 . HN 1 1
1548 1 2 1 1 132 SER QB . 132 . HB* 1 1
1549 1 1 1 1 132 SER H . 132 . HN 1 1
1549 1 2 1 1 132 SER HG . 132 . HG 1 1
1550 1 1 1 1 132 SER H . 132 . HN 1 1
1550 1 2 1 1 133 ASN H . 133 . HN 1 1
1551 1 1 1 1 132 SER H . 132 . HN 1 1
1551 1 2 1 1 158 VAL H . 158 . HN 1 1
1552 1 1 1 1 132 SER H . 132 . HN 1 1
1552 1 2 1 1 158 VAL MG2 . 158 . HG21 1 1
1553 1 1 1 1 132 SER H . 132 . HN 1 1
1553 1 2 1 1 159 ASN HA . 159 . HA 1 1
1554 1 1 1 1 132 SER H . 132 . HN 1 1
1554 1 2 1 1 160 ILE H . 160 . HN 1 1
1555 1 1 1 1 132 SER H . 132 . HN 1 1
1555 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1556 1 1 1 1 132 SER H . 132 . HN 1 1
1556 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
1557 1 1 1 1 132 SER HA . 132 . HA 1 1
1557 1 2 1 1 132 SER HG . 132 . HG 1 1
1558 1 1 1 1 132 SER HA . 132 . HA 1 1
1558 1 2 1 1 133 ASN H . 133 . HN 1 1
1559 1 1 1 1 132 SER HA . 132 . HA 1 1
1559 1 2 1 1 158 VAL H . 158 . HN 1 1
1560 1 1 1 1 132 SER QB . 132 . HB* 1 1
1560 1 2 1 1 133 ASN H . 133 . HN 1 1
1561 1 1 1 1 132 SER QB . 132 . HB* 1 1
1561 1 2 1 1 158 VAL H . 158 . HN 1 1
1562 1 1 1 1 132 SER QB . 132 . HB* 1 1
1562 1 2 1 1 158 VAL QG . 158 . HG# 1 1
1563 1 1 1 1 132 SER HG . 132 . HG 1 1
1563 1 2 1 1 133 ASN H . 133 . HN 1 1
1564 1 1 1 1 133 ASN H . 133 . HN 1 1
1564 1 2 1 1 133 ASN HA . 133 . HA 1 1
1565 1 1 1 1 133 ASN H . 133 . HN 1 1
1565 1 2 1 1 133 ASN QB . 133 . HB* 1 1
1566 1 1 1 1 133 ASN H . 133 . HN 1 1
1566 1 2 1 1 133 ASN QD . 133 . HD# 1 1
1567 1 1 1 1 133 ASN H . 133 . HN 1 1
1567 1 2 1 1 133 ASN HD22 . 133 . HD22 1 1
1568 1 1 1 1 133 ASN H . 133 . HN 1 1
1568 1 2 1 1 134 LEU H . 134 . HN 1 1
1569 1 1 1 1 133 ASN H . 133 . HN 1 1
1569 1 2 1 1 157 THR HB . 157 . HB 1 1
1570 1 1 1 1 133 ASN H . 133 . HN 1 1
1570 1 2 1 1 157 THR MG . 157 . HG21 1 1
1571 1 1 1 1 133 ASN H . 133 . HN 1 1
1571 1 2 1 1 158 VAL H . 158 . HN 1 1
1572 1 1 1 1 133 ASN HA . 133 . HA 1 1
1572 1 2 1 1 133 ASN QB . 133 . HB* 1 1
1573 1 1 1 1 133 ASN HA . 133 . HA 1 1
1573 1 2 1 1 133 ASN HD22 . 133 . HD22 1 1
1574 1 1 1 1 133 ASN HA . 133 . HA 1 1
1574 1 2 1 1 134 LEU H . 134 . HN 1 1
1575 1 1 1 1 133 ASN HA . 133 . HA 1 1
1575 1 2 1 1 156 LYS H . 156 . HN 1 1
1576 1 1 1 1 133 ASN HA . 133 . HA 1 1
1576 1 2 1 1 157 THR HA . 157 . HA 1 1
1577 1 1 1 1 133 ASN HA . 133 . HA 1 1
1577 1 2 1 1 157 THR HB . 157 . HB 1 1
1578 1 1 1 1 133 ASN HA . 133 . HA 1 1
1578 1 2 1 1 157 THR HG1 . 157 . HG# 1 1
1578 1 2 1 1 157 THR MG . 157 . HG# 1 1
1579 1 1 1 1 133 ASN HA . 133 . HA 1 1
1579 1 2 1 1 157 THR MG . 157 . HG21 1 1
1580 1 1 1 1 133 ASN HA . 133 . HA 1 1
1580 1 2 1 1 158 VAL H . 158 . HN 1 1
1581 1 1 1 1 133 ASN QB . 133 . HB* 1 1
1581 1 2 1 1 134 LEU H . 134 . HN 1 1
1582 1 1 1 1 133 ASN QB . 133 . HB* 1 1
1582 1 2 1 1 156 LYS H . 156 . HN 1 1
1583 1 1 1 1 133 ASN QB . 133 . HB* 1 1
1583 1 2 1 1 157 THR HA . 157 . HA 1 1
1584 1 1 1 1 133 ASN QB . 133 . HB* 1 1
1584 1 2 1 1 157 THR HB . 157 . HB 1 1
1585 1 1 1 1 133 ASN QB . 133 . HB* 1 1
1585 1 2 1 1 157 THR HG1 . 157 . HG# 1 1
1585 1 2 1 1 157 THR MG . 157 . HG# 1 1
1586 1 1 1 1 133 ASN QB . 133 . HB* 1 1
1586 1 2 1 1 157 THR MG . 157 . HG21 1 1
1587 1 1 1 1 133 ASN QB . 133 . HB* 1 1
1587 1 2 1 1 158 VAL H . 158 . HN 1 1
1588 1 1 1 1 133 ASN QD . 133 . HD# 1 1
1588 1 2 1 1 134 LEU H . 134 . HN 1 1
1589 1 1 1 1 133 ASN QD . 133 . HD# 1 1
1589 1 2 1 1 156 LYS H . 156 . HN 1 1
1590 1 1 1 1 133 ASN QD . 133 . HD# 1 1
1590 1 2 1 1 157 THR MG . 157 . HG21 1 1
1591 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
1591 1 2 1 1 134 LEU H . 134 . HN 1 1
1592 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
1592 1 2 1 1 156 LYS H . 156 . HN 1 1
1593 1 1 1 1 133 ASN HD22 . 133 . HD22 1 1
1593 1 2 1 1 157 THR MG . 157 . HG21 1 1
1594 1 1 1 1 134 LEU H . 134 . HN 1 1
1594 1 2 1 1 134 LEU HA . 134 . HA 1 1
1595 1 1 1 1 134 LEU H . 134 . HN 1 1
1595 1 2 1 1 134 LEU QB . 134 . HB* 1 1
1596 1 1 1 1 134 LEU H . 134 . HN 1 1
1596 1 2 1 1 135 SER H . 135 . HN 1 1
1597 1 1 1 1 134 LEU H . 134 . HN 1 1
1597 1 2 1 1 156 LYS H . 156 . HN 1 1
1598 1 1 1 1 134 LEU H . 134 . HN 1 1
1598 1 2 1 1 157 THR H . 157 . HN 1 1
1599 1 1 1 1 134 LEU H . 134 . HN 1 1
1599 1 2 1 1 157 THR HA . 157 . HA 1 1
1600 1 1 1 1 134 LEU H . 134 . HN 1 1
1600 1 2 1 1 157 THR HB . 157 . HB 1 1
1601 1 1 1 1 134 LEU HA . 134 . HA 1 1
1601 1 2 1 1 134 LEU QD . 134 . HD# 1 1
1602 1 1 1 1 134 LEU QB . 134 . HB* 1 1
1602 1 2 1 1 134 LEU QD . 134 . HD# 1 1
1603 1 1 1 1 134 LEU QB . 134 . HB* 1 1
1603 1 2 1 1 135 SER H . 135 . HN 1 1
1604 1 1 1 1 134 LEU HG . 134 . HG 1 1
1604 1 2 1 1 135 SER H . 135 . HN 1 1
1605 1 1 1 1 135 SER H . 135 . HN 1 1
1605 1 2 1 1 135 SER HA . 135 . HA 1 1
1606 1 1 1 1 135 SER H . 135 . HN 1 1
1606 1 2 1 1 135 SER QB . 135 . HB* 1 1
1607 1 1 1 1 135 SER H . 135 . HN 1 1
1607 1 2 1 1 136 VAL H . 136 . HN 1 1
1608 1 1 1 1 135 SER H . 135 . HN 1 1
1608 1 2 1 1 156 LYS H . 156 . HN 1 1
1609 1 1 1 1 135 SER HA . 135 . HA 1 1
1609 1 2 1 1 135 SER QB . 135 . HB* 1 1
1610 1 1 1 1 135 SER HA . 135 . HA 1 1
1610 1 2 1 1 136 VAL H . 136 . HN 1 1
1611 1 1 1 1 135 SER HA . 135 . HA 1 1
1611 1 2 1 1 154 THR H . 154 . HN 1 1
1612 1 1 1 1 135 SER HA . 135 . HA 1 1
1612 1 2 1 1 155 GLU QB . 155 . HB* 1 1
1613 1 1 1 1 135 SER QB . 135 . HB* 1 1
1613 1 2 1 1 136 VAL H . 136 . HN 1 1
1614 1 1 1 1 135 SER QB . 135 . HB* 1 1
1614 1 2 1 1 137 THR HG1 . 137 . HG# 1 1
1614 1 2 1 1 137 THR MG . 137 . HG# 1 1
1615 1 1 1 1 135 SER QB . 135 . HB* 1 1
1615 1 2 1 1 137 THR MG . 137 . HG21 1 1
1616 1 1 1 1 135 SER QB . 135 . HB* 1 1
1616 1 2 1 1 155 GLU HA . 155 . HA 1 1
1617 1 1 1 1 135 SER QB . 135 . HB* 1 1
1617 1 2 1 1 155 GLU QB . 155 . HB* 1 1
1618 1 1 1 1 135 SER QB . 135 . HB* 1 1
1618 1 2 1 1 156 LYS H . 156 . HN 1 1
1619 1 1 1 1 136 VAL H . 136 . HN 1 1
1619 1 2 1 1 136 VAL HB . 136 . HB 1 1
1620 1 1 1 1 136 VAL H . 136 . HN 1 1
1620 1 2 1 1 136 VAL MG1 . 136 . HG11 1 1
1621 1 1 1 1 136 VAL H . 136 . HN 1 1
1621 1 2 1 1 136 VAL MG2 . 136 . HG21 1 1
1622 1 1 1 1 136 VAL H . 136 . HN 1 1
1622 1 2 1 1 137 THR H . 137 . HN 1 1
1623 1 1 1 1 136 VAL H . 136 . HN 1 1
1623 1 2 1 1 154 THR H . 154 . HN 1 1
1624 1 1 1 1 136 VAL H . 136 . HN 1 1
1624 1 2 1 1 155 GLU H . 155 . HN 1 1
1625 1 1 1 1 136 VAL H . 136 . HN 1 1
1625 1 2 1 1 155 GLU QB . 155 . HB* 1 1
1626 1 1 1 1 136 VAL H . 136 . HN 1 1
1626 1 2 1 1 156 LYS H . 156 . HN 1 1
1627 1 1 1 1 136 VAL HA . 136 . HA 1 1
1627 1 2 1 1 136 VAL MG1 . 136 . HG11 1 1
1628 1 1 1 1 136 VAL HA . 136 . HA 1 1
1628 1 2 1 1 136 VAL MG2 . 136 . HG21 1 1
1629 1 1 1 1 136 VAL HA . 136 . HA 1 1
1629 1 2 1 1 137 THR H . 137 . HN 1 1
1630 1 1 1 1 136 VAL HA . 136 . HA 1 1
1630 1 2 1 1 154 THR H . 154 . HN 1 1
1631 1 1 1 1 136 VAL HB . 136 . HB 1 1
1631 1 2 1 1 137 THR H . 137 . HN 1 1
1632 1 1 1 1 136 VAL HB . 136 . HB 1 1
1632 1 2 1 1 154 THR H . 154 . HN 1 1
1633 1 1 1 1 137 THR H . 137 . HN 1 1
1633 1 2 1 1 137 THR HA . 137 . HA 1 1
1634 1 1 1 1 137 THR H . 137 . HN 1 1
1634 1 2 1 1 137 THR MG . 137 . HG21 1 1
1635 1 1 1 1 137 THR H . 137 . HN 1 1
1635 1 2 1 1 154 THR H . 154 . HN 1 1
1636 1 1 1 1 137 THR HA . 137 . HA 1 1
1636 1 2 1 1 137 THR HB . 137 . HB 1 1
1637 1 1 1 1 137 THR HA . 137 . HA 1 1
1637 1 2 1 1 137 THR MG . 137 . HG21 1 1
1638 1 1 1 1 137 THR HA . 137 . HA 1 1
1638 1 2 1 1 138 ASN H . 138 . HN 1 1
1639 1 1 1 1 137 THR HA . 137 . HA 1 1
1639 1 2 1 1 153 GLY H . 153 . HN 1 1
1640 1 1 1 1 137 THR HA . 137 . HA 1 1
1640 1 2 1 1 154 THR H . 154 . HN 1 1
1641 1 1 1 1 137 THR HB . 137 . HB 1 1
1641 1 2 1 1 137 THR HG1 . 137 . HG# 1 1
1641 1 2 1 1 137 THR MG . 137 . HG# 1 1
1642 1 1 1 1 137 THR HB . 137 . HB 1 1
1642 1 2 1 1 137 THR MG . 137 . HG21 1 1
1643 1 1 1 1 137 THR MG . 137 . HG21 1 1
1643 1 2 1 1 138 ASN H . 138 . HN 1 1
1644 1 1 1 1 137 THR MG . 137 . HG21 1 1
1644 1 2 1 1 138 ASN QD . 138 . HD# 1 1
1645 1 1 1 1 137 THR MG . 137 . HG21 1 1
1645 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1
1646 1 1 1 1 138 ASN H . 138 . HN 1 1
1646 1 2 1 1 138 ASN HA . 138 . HA 1 1
1647 1 1 1 1 138 ASN H . 138 . HN 1 1
1647 1 2 1 1 138 ASN QB . 138 . HB* 1 1
1648 1 1 1 1 138 ASN H . 138 . HN 1 1
1648 1 2 1 1 138 ASN QD . 138 . HD# 1 1
1649 1 1 1 1 138 ASN H . 138 . HN 1 1
1649 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1
1650 1 1 1 1 138 ASN H . 138 . HN 1 1
1650 1 2 1 1 139 SER H . 139 . HN 1 1
1651 1 1 1 1 138 ASN HA . 138 . HA 1 1
1651 1 2 1 1 138 ASN QD . 138 . HD# 1 1
1652 1 1 1 1 138 ASN HA . 138 . HA 1 1
1652 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1
1653 1 1 1 1 138 ASN HA . 138 . HA 1 1
1653 1 2 1 1 139 SER H . 139 . HN 1 1
1654 1 1 1 1 138 ASN QB . 138 . HB* 1 1
1654 1 2 1 1 139 SER H . 139 . HN 1 1
1655 1 1 1 1 138 ASN QB . 138 . HB* 1 1
1655 1 2 1 1 140 SER HA . 140 . HA 1 1
1656 1 1 1 1 138 ASN QD . 138 . HD# 1 1
1656 1 2 1 1 139 SER H . 139 . HN 1 1
1657 1 1 1 1 138 ASN HD22 . 138 . HD22 1 1
1657 1 2 1 1 139 SER H . 139 . HN 1 1
1658 1 1 1 1 139 SER H . 139 . HN 1 1
1658 1 2 1 1 139 SER HA . 139 . HA 1 1
1659 1 1 1 1 139 SER H . 139 . HN 1 1
1659 1 2 1 1 139 SER QB . 139 . HB* 1 1
1660 1 1 1 1 139 SER H . 139 . HN 1 1
1660 1 2 1 1 140 SER H . 140 . HN 1 1
1661 1 1 1 1 139 SER H . 139 . HN 1 1
1661 1 2 1 1 140 SER HA . 140 . HA 1 1
1662 1 1 1 1 139 SER H . 139 . HN 1 1
1662 1 2 1 1 151 ILE MD . 151 . HD# 1 1
1663 1 1 1 1 139 SER HA . 139 . HA 1 1
1663 1 2 1 1 140 SER H . 140 . HN 1 1
1664 1 1 1 1 139 SER QB . 139 . HB* 1 1
1664 1 2 1 1 140 SER H . 140 . HN 1 1
1665 1 1 1 1 139 SER QB . 139 . HB* 1 1
1665 1 2 1 1 151 ILE MD . 151 . HD# 1 1
1666 1 1 1 1 140 SER H . 140 . HN 1 1
1666 1 2 1 1 140 SER HA . 140 . HA 1 1
1667 1 1 1 1 140 SER H . 140 . HN 1 1
1667 1 2 1 1 140 SER QB . 140 . HB* 1 1
1668 1 1 1 1 140 SER H . 140 . HN 1 1
1668 1 2 1 1 141 VAL H . 141 . HN 1 1
1669 1 1 1 1 140 SER H . 140 . HN 1 1
1669 1 2 1 1 151 ILE H . 151 . HN 1 1
1670 1 1 1 1 140 SER HA . 140 . HA 1 1
1670 1 2 1 1 141 VAL H . 141 . HN 1 1
1671 1 1 1 1 140 SER HA . 140 . HA 1 1
1671 1 2 1 1 141 VAL QG . 141 . HG# 1 1
1672 1 1 1 1 140 SER HA . 140 . HA 1 1
1672 1 2 1 1 148 VAL QG . 148 . HG# 1 1
1673 1 1 1 1 140 SER HA . 140 . HA 1 1
1673 1 2 1 1 150 GLU H . 150 . HN 1 1
1674 1 1 1 1 140 SER HA . 140 . HA 1 1
1674 1 2 1 1 150 GLU HA . 150 . HA 1 1
1675 1 1 1 1 140 SER HA . 140 . HA 1 1
1675 1 2 1 1 151 ILE H . 151 . HN 1 1
1676 1 1 1 1 140 SER QB . 140 . HB* 1 1
1676 1 2 1 1 141 VAL H . 141 . HN 1 1
1677 1 1 1 1 140 SER QB . 140 . HB* 1 1
1677 1 2 1 1 148 VAL QG . 148 . HG# 1 1
1678 1 1 1 1 140 SER QB . 140 . HB* 1 1
1678 1 2 1 1 148 VAL MG2 . 148 . HG21 1 1
1679 1 1 1 1 140 SER QB . 140 . HB* 1 1
1679 1 2 1 1 149 HIS H . 149 . HN 1 1
1680 1 1 1 1 140 SER QB . 140 . HB* 1 1
1680 1 2 1 1 150 GLU H . 150 . HN 1 1
1681 1 1 1 1 140 SER QB . 140 . HB* 1 1
1681 1 2 1 1 150 GLU HA . 150 . HA 1 1
1682 1 1 1 1 140 SER QB . 140 . HB* 1 1
1682 1 2 1 1 151 ILE H . 151 . HN 1 1
1683 1 1 1 1 140 SER QB . 140 . HB* 1 1
1683 1 2 1 1 151 ILE MD . 151 . HD# 1 1
1684 1 1 1 1 141 VAL H . 141 . HN 1 1
1684 1 2 1 1 142 GLY H . 142 . HN 1 1
1685 1 1 1 1 141 VAL H . 141 . HN 1 1
1685 1 2 1 1 149 HIS H . 149 . HN 1 1
1686 1 1 1 1 141 VAL H . 141 . HN 1 1
1686 1 2 1 1 149 HIS QB . 149 . HB* 1 1
1687 1 1 1 1 141 VAL H . 141 . HN 1 1
1687 1 2 1 1 149 HIS HD1 . 149 . HD* 1 1
1687 1 2 1 1 149 HIS HD2 . 149 . HD* 1 1
1688 1 1 1 1 141 VAL H . 141 . HN 1 1
1688 1 2 1 1 150 GLU HA . 150 . HA 1 1
1689 1 1 1 1 141 VAL H . 141 . HN 1 1
1689 1 2 1 1 151 ILE H . 151 . HN 1 1
1690 1 1 1 1 141 VAL HA . 141 . HA 1 1
1690 1 2 1 1 141 VAL HB . 141 . HB 1 1
1691 1 1 1 1 141 VAL HA . 141 . HA 1 1
1691 1 2 1 1 141 VAL QG . 141 . HG# 1 1
1692 1 1 1 1 141 VAL HA . 141 . HA 1 1
1692 1 2 1 1 142 GLY H . 142 . HN 1 1
1693 1 1 1 1 141 VAL HB . 141 . HB 1 1
1693 1 2 1 1 141 VAL QG . 141 . HG# 1 1
1694 1 1 1 1 141 VAL HB . 141 . HB 1 1
1694 1 2 1 1 141 VAL MG2 . 141 . HG21 1 1
1695 1 1 1 1 141 VAL HB . 141 . HB 1 1
1695 1 2 1 1 142 GLY H . 142 . HN 1 1
1696 1 1 1 1 141 VAL QG . 141 . HG# 1 1
1696 1 2 1 1 149 HIS QB . 149 . HB* 1 1
1697 1 1 1 1 141 VAL QG . 141 . HG# 1 1
1697 1 2 1 1 149 HIS HD1 . 149 . HD* 1 1
1697 1 2 1 1 149 HIS HD2 . 149 . HD* 1 1
1698 1 1 1 1 141 VAL MG1 . 141 . HG11 1 1
1698 1 2 1 1 149 HIS QB . 149 . HB* 1 1
1699 1 1 1 1 141 VAL MG2 . 141 . HG21 1 1
1699 1 2 1 1 143 ASP H . 143 . HN 1 1
1700 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1700 1 2 1 1 143 ASP H . 143 . HN 1 1
1701 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1701 1 2 1 1 146 GLY H . 146 . HN 1 1
1702 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1702 1 2 1 1 147 LEU H . 147 . HN 1 1
1703 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1703 1 2 1 1 148 VAL H . 148 . HN 1 1
1704 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1704 1 2 1 1 148 VAL HA . 148 . HA 1 1
1705 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1705 1 2 1 1 148 VAL QG . 148 . HG# 1 1
1706 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1706 1 2 1 1 148 VAL MG2 . 148 . HG21 1 1
1707 1 1 1 1 142 GLY QA . 142 . HA* 1 1
1707 1 2 1 1 149 HIS H . 149 . HN 1 1
1708 1 1 1 1 143 ASP H . 143 . HN 1 1
1708 1 2 1 1 143 ASP HA . 143 . HA 1 1
1709 1 1 1 1 143 ASP H . 143 . HN 1 1
1709 1 2 1 1 144 GLY H . 144 . HN 1 1
1710 1 1 1 1 143 ASP H . 143 . HN 1 1
1710 1 2 1 1 145 GLU H . 145 . HN 1 1
1711 1 1 1 1 143 ASP H . 143 . HN 1 1
1711 1 2 1 1 146 GLY H . 146 . HN 1 1
1712 1 1 1 1 143 ASP H . 143 . HN 1 1
1712 1 2 1 1 147 LEU H . 147 . HN 1 1
1713 1 1 1 1 143 ASP H . 143 . HN 1 1
1713 1 2 1 1 148 VAL H . 148 . HN 1 1
1714 1 1 1 1 143 ASP H . 143 . HN 1 1
1714 1 2 1 1 149 HIS H . 149 . HN 1 1
1715 1 1 1 1 143 ASP H . 143 . HN 1 1
1715 1 2 1 1 149 HIS HD1 . 149 . HD* 1 1
1715 1 2 1 1 149 HIS HD2 . 149 . HD* 1 1
1716 1 1 1 1 143 ASP HA . 143 . HA 1 1
1716 1 2 1 1 144 GLY H . 144 . HN 1 1
1717 1 1 1 1 143 ASP HA . 143 . HA 1 1
1717 1 2 1 1 145 GLU H . 145 . HN 1 1
1718 1 1 1 1 143 ASP HA . 143 . HA 1 1
1718 1 2 1 1 146 GLY H . 146 . HN 1 1
1719 1 1 1 1 143 ASP HA . 143 . HA 1 1
1719 1 2 1 1 147 LEU H . 147 . HN 1 1
1720 1 1 1 1 143 ASP HA . 143 . HA 1 1
1720 1 2 1 1 149 HIS H . 149 . HN 1 1
1721 1 1 1 1 143 ASP QB . 143 . HB* 1 1
1721 1 2 1 1 144 GLY H . 144 . HN 1 1
1722 1 1 1 1 143 ASP QB . 143 . HB* 1 1
1722 1 2 1 1 145 GLU H . 145 . HN 1 1
1723 1 1 1 1 143 ASP QB . 143 . HB* 1 1
1723 1 2 1 1 146 GLY H . 146 . HN 1 1
1724 1 1 1 1 144 GLY H . 144 . HN 1 1
1724 1 2 1 1 145 GLU H . 145 . HN 1 1
1725 1 1 1 1 144 GLY H . 144 . HN 1 1
1725 1 2 1 1 146 GLY H . 146 . HN 1 1
1726 1 1 1 1 144 GLY H . 144 . HN 1 1
1726 1 2 1 1 147 LEU H . 147 . HN 1 1
1727 1 1 1 1 144 GLY H . 144 . HN 1 1
1727 1 2 1 1 149 HIS HD1 . 149 . HD* 1 1
1727 1 2 1 1 149 HIS HD2 . 149 . HD* 1 1
1728 1 1 1 1 144 GLY QA . 144 . HA* 1 1
1728 1 2 1 1 145 GLU H . 145 . HN 1 1
1729 1 1 1 1 145 GLU H . 145 . HN 1 1
1729 1 2 1 1 145 GLU HA . 145 . HA 1 1
1730 1 1 1 1 145 GLU H . 145 . HN 1 1
1730 1 2 1 1 145 GLU QB . 145 . HB* 1 1
1731 1 1 1 1 145 GLU H . 145 . HN 1 1
1731 1 2 1 1 145 GLU QG . 145 . HG* 1 1
1732 1 1 1 1 145 GLU H . 145 . HN 1 1
1732 1 2 1 1 146 GLY H . 146 . HN 1 1
1733 1 1 1 1 145 GLU H . 145 . HN 1 1
1733 1 2 1 1 146 GLY QA . 146 . HA* 1 1
1734 1 1 1 1 145 GLU HA . 145 . HA 1 1
1734 1 2 1 1 146 GLY H . 146 . HN 1 1
1735 1 1 1 1 145 GLU QB . 145 . HB* 1 1
1735 1 2 1 1 146 GLY H . 146 . HN 1 1
1736 1 1 1 1 145 GLU QG . 145 . HG* 1 1
1736 1 2 1 1 146 GLY H . 146 . HN 1 1
1737 1 1 1 1 146 GLY H . 146 . HN 1 1
1737 1 2 1 1 146 GLY QA . 146 . HA* 1 1
1738 1 1 1 1 146 GLY H . 146 . HN 1 1
1738 1 2 1 1 147 LEU H . 147 . HN 1 1
1739 1 1 1 1 146 GLY QA . 146 . HA* 1 1
1739 1 2 1 1 147 LEU H . 147 . HN 1 1
1740 1 1 1 1 147 LEU H . 147 . HN 1 1
1740 1 2 1 1 147 LEU HA . 147 . HA 1 1
1741 1 1 1 1 147 LEU H . 147 . HN 1 1
1741 1 2 1 1 147 LEU QB . 147 . HB* 1 1
1742 1 1 1 1 147 LEU H . 147 . HN 1 1
1742 1 2 1 1 147 LEU QD . 147 . HD# 1 1
1743 1 1 1 1 147 LEU H . 147 . HN 1 1
1743 1 2 1 1 147 LEU HG . 147 . HG 1 1
1744 1 1 1 1 147 LEU H . 147 . HN 1 1
1744 1 2 1 1 148 VAL H . 148 . HN 1 1
1745 1 1 1 1 147 LEU HA . 147 . HA 1 1
1745 1 2 1 1 147 LEU QD . 147 . HD# 1 1
1746 1 1 1 1 147 LEU HA . 147 . HA 1 1
1746 1 2 1 1 148 VAL H . 148 . HN 1 1
1747 1 1 1 1 147 LEU QB . 147 . HB* 1 1
1747 1 2 1 1 147 LEU QD . 147 . HD# 1 1
1748 1 1 1 1 147 LEU QB . 147 . HB* 1 1
1748 1 2 1 1 147 LEU HG . 147 . HG 1 1
1749 1 1 1 1 147 LEU QB . 147 . HB* 1 1
1749 1 2 1 1 148 VAL H . 148 . HN 1 1
1750 1 1 1 1 147 LEU QD . 147 . HD# 1 1
1750 1 2 1 1 148 VAL H . 148 . HN 1 1
1751 1 1 1 1 147 LEU HG . 147 . HG 1 1
1751 1 2 1 1 148 VAL H . 148 . HN 1 1
1752 1 1 1 1 148 VAL H . 148 . HN 1 1
1752 1 2 1 1 148 VAL HA . 148 . HA 1 1
1753 1 1 1 1 148 VAL H . 148 . HN 1 1
1753 1 2 1 1 148 VAL HB . 148 . HB 1 1
1754 1 1 1 1 148 VAL H . 148 . HN 1 1
1754 1 2 1 1 149 HIS H . 149 . HN 1 1
1755 1 1 1 1 148 VAL HA . 148 . HA 1 1
1755 1 2 1 1 148 VAL QG . 148 . HG# 1 1
1756 1 1 1 1 148 VAL HA . 148 . HA 1 1
1756 1 2 1 1 149 HIS H . 149 . HN 1 1
1757 1 1 1 1 148 VAL HB . 148 . HB 1 1
1757 1 2 1 1 148 VAL QG . 148 . HG# 1 1
1758 1 1 1 1 148 VAL HB . 148 . HB 1 1
1758 1 2 1 1 149 HIS H . 149 . HN 1 1
1759 1 1 1 1 149 HIS H . 149 . HN 1 1
1759 1 2 1 1 149 HIS QB . 149 . HB* 1 1
1760 1 1 1 1 149 HIS H . 149 . HN 1 1
1760 1 2 1 1 149 HIS HD1 . 149 . HD* 1 1
1760 1 2 1 1 149 HIS HD2 . 149 . HD* 1 1
1761 1 1 1 1 149 HIS H . 149 . HN 1 1
1761 1 2 1 1 150 GLU H . 150 . HN 1 1
1762 1 1 1 1 149 HIS HA . 149 . HA 1 1
1762 1 2 1 1 150 GLU H . 150 . HN 1 1
1763 1 1 1 1 149 HIS QB . 149 . HB* 1 1
1763 1 2 1 1 149 HIS HD1 . 149 . HD* 1 1
1763 1 2 1 1 149 HIS HD2 . 149 . HD* 1 1
1764 1 1 1 1 149 HIS QB . 149 . HB* 1 1
1764 1 2 1 1 150 GLU H . 150 . HN 1 1
1765 1 1 1 1 149 HIS QB . 149 . HB* 1 1
1765 1 2 1 1 151 ILE MG . 151 . HG21 1 1
1766 1 1 1 1 149 HIS HD1 . 149 . HD* 1 1
1766 1 1 1 1 149 HIS HD2 . 149 . HD* 1 1
1766 1 2 1 1 150 GLU H . 150 . HN 1 1
1767 1 1 1 1 150 GLU H . 150 . HN 1 1
1767 1 2 1 1 150 GLU HA . 150 . HA 1 1
1768 1 1 1 1 150 GLU H . 150 . HN 1 1
1768 1 2 1 1 150 GLU QG . 150 . HG* 1 1
1769 1 1 1 1 150 GLU H . 150 . HN 1 1
1769 1 2 1 1 151 ILE H . 151 . HN 1 1
1770 1 1 1 1 150 GLU HA . 150 . HA 1 1
1770 1 2 1 1 151 ILE H . 151 . HN 1 1
1771 1 1 1 1 150 GLU QB . 150 . HB* 1 1
1771 1 2 1 1 151 ILE H . 151 . HN 1 1
1772 1 1 1 1 150 GLU QG . 150 . HG* 1 1
1772 1 2 1 1 151 ILE H . 151 . HN 1 1
1773 1 1 1 1 151 ILE H . 151 . HN 1 1
1773 1 2 1 1 152 ALA H . 152 . HN 1 1
1774 1 1 1 1 151 ILE HA . 151 . HA 1 1
1774 1 2 1 1 151 ILE HB . 151 . HB 1 1
1775 1 1 1 1 151 ILE HA . 151 . HA 1 1
1775 1 2 1 1 151 ILE QG . 151 . HG# 1 1
1775 1 2 1 1 151 ILE MG . 151 . HG# 1 1
1776 1 1 1 1 151 ILE HB . 151 . HB 1 1
1776 1 2 1 1 152 ALA H . 152 . HN 1 1
1777 1 1 1 1 151 ILE MD . 151 . HD# 1 1
1777 1 2 1 1 151 ILE HG12 . 151 . HG12 1 1
1778 1 1 1 1 152 ALA H . 152 . HN 1 1
1778 1 2 1 1 152 ALA HA . 152 . HA 1 1
1779 1 1 1 1 152 ALA H . 152 . HN 1 1
1779 1 2 1 1 153 GLY H . 153 . HN 1 1
1780 1 1 1 1 152 ALA HA . 152 . HA 1 1
1780 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1781 1 1 1 1 152 ALA HA . 152 . HA 1 1
1781 1 2 1 1 153 GLY H . 153 . HN 1 1
1782 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1782 1 2 1 1 153 GLY H . 153 . HN 1 1
1783 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1783 1 2 1 1 153 GLY QA . 153 . HA* 1 1
1784 1 1 1 1 153 GLY H . 153 . HN 1 1
1784 1 2 1 1 154 THR H . 154 . HN 1 1
1785 1 1 1 1 154 THR H . 154 . HN 1 1
1785 1 2 1 1 154 THR HA . 154 . HA 1 1
1786 1 1 1 1 154 THR H . 154 . HN 1 1
1786 1 2 1 1 154 THR HB . 154 . HB 1 1
1787 1 1 1 1 154 THR H . 154 . HN 1 1
1787 1 2 1 1 154 THR MG . 154 . HG21 1 1
1788 1 1 1 1 154 THR H . 154 . HN 1 1
1788 1 2 1 1 155 GLU H . 155 . HN 1 1
1789 1 1 1 1 154 THR HA . 154 . HA 1 1
1789 1 2 1 1 154 THR HB . 154 . HB 1 1
1790 1 1 1 1 154 THR HA . 154 . HA 1 1
1790 1 2 1 1 154 THR HG1 . 154 . HG# 1 1
1790 1 2 1 1 154 THR MG . 154 . HG# 1 1
1791 1 1 1 1 154 THR HA . 154 . HA 1 1
1791 1 2 1 1 155 GLU H . 155 . HN 1 1
1792 1 1 1 1 154 THR HB . 154 . HB 1 1
1792 1 2 1 1 154 THR HG1 . 154 . HG# 1 1
1792 1 2 1 1 154 THR MG . 154 . HG# 1 1
1793 1 1 1 1 154 THR HB . 154 . HB 1 1
1793 1 2 1 1 154 THR MG . 154 . HG21 1 1
1794 1 1 1 1 154 THR HB . 154 . HB 1 1
1794 1 2 1 1 155 GLU H . 155 . HN 1 1
1795 1 1 1 1 154 THR HG1 . 154 . HG# 1 1
1795 1 1 1 1 154 THR MG . 154 . HG# 1 1
1795 1 2 1 1 155 GLU HA . 155 . HA 1 1
1796 1 1 1 1 154 THR MG . 154 . HG21 1 1
1796 1 2 1 1 155 GLU H . 155 . HN 1 1
1797 1 1 1 1 155 GLU H . 155 . HN 1 1
1797 1 2 1 1 155 GLU HA . 155 . HA 1 1
1798 1 1 1 1 155 GLU H . 155 . HN 1 1
1798 1 2 1 1 155 GLU QB . 155 . HB* 1 1
1799 1 1 1 1 155 GLU H . 155 . HN 1 1
1799 1 2 1 1 156 LYS H . 156 . HN 1 1
1800 1 1 1 1 155 GLU HA . 155 . HA 1 1
1800 1 2 1 1 155 GLU QB . 155 . HB* 1 1
1801 1 1 1 1 155 GLU HA . 155 . HA 1 1
1801 1 2 1 1 156 LYS QB . 156 . HB* 1 1
1802 1 1 1 1 155 GLU QG . 155 . HG* 1 1
1802 1 2 1 1 156 LYS H . 156 . HN 1 1
1803 1 1 1 1 156 LYS H . 156 . HN 1 1
1803 1 2 1 1 156 LYS HA . 156 . HA 1 1
1804 1 1 1 1 156 LYS H . 156 . HN 1 1
1804 1 2 1 1 156 LYS QB . 156 . HB* 1 1
1805 1 1 1 1 156 LYS H . 156 . HN 1 1
1805 1 2 1 1 156 LYS QE . 156 . HE* 1 1
1806 1 1 1 1 156 LYS H . 156 . HN 1 1
1806 1 2 1 1 156 LYS QG . 156 . HG* 1 1
1807 1 1 1 1 156 LYS H . 156 . HN 1 1
1807 1 2 1 1 157 THR H . 157 . HN 1 1
1808 1 1 1 1 156 LYS HA . 156 . HA 1 1
1808 1 2 1 1 156 LYS QB . 156 . HB* 1 1
1809 1 1 1 1 156 LYS HA . 156 . HA 1 1
1809 1 2 1 1 156 LYS QD . 156 . HD* 1 1
1810 1 1 1 1 156 LYS HA . 156 . HA 1 1
1810 1 2 1 1 156 LYS QE . 156 . HE* 1 1
1811 1 1 1 1 156 LYS HA . 156 . HA 1 1
1811 1 2 1 1 156 LYS QG . 156 . HG* 1 1
1812 1 1 1 1 156 LYS HA . 156 . HA 1 1
1812 1 2 1 1 157 THR H . 157 . HN 1 1
1813 1 1 1 1 156 LYS HA . 156 . HA 1 1
1813 1 2 1 1 157 THR HG1 . 157 . HG# 1 1
1813 1 2 1 1 157 THR MG . 157 . HG# 1 1
1814 1 1 1 1 156 LYS HA . 156 . HA 1 1
1814 1 2 1 1 157 THR MG . 157 . HG21 1 1
1815 1 1 1 1 156 LYS QB . 156 . HB* 1 1
1815 1 2 1 1 156 LYS QE . 156 . HE* 1 1
1816 1 1 1 1 156 LYS QB . 156 . HB* 1 1
1816 1 2 1 1 156 LYS QG . 156 . HG* 1 1
1817 1 1 1 1 156 LYS QB . 156 . HB* 1 1
1817 1 2 1 1 157 THR H . 157 . HN 1 1
1818 1 1 1 1 156 LYS QD . 156 . HD* 1 1
1818 1 2 1 1 156 LYS QE . 156 . HE* 1 1
1819 1 1 1 1 156 LYS QE . 156 . HE* 1 1
1819 1 2 1 1 156 LYS QG . 156 . HG* 1 1
1820 1 1 1 1 156 LYS QE . 156 . HE* 1 1
1820 1 2 1 1 157 THR H . 157 . HN 1 1
1821 1 1 1 1 156 LYS QG . 156 . HG* 1 1
1821 1 2 1 1 157 THR H . 157 . HN 1 1
1822 1 1 1 1 157 THR H . 157 . HN 1 1
1822 1 2 1 1 157 THR HA . 157 . HA 1 1
1823 1 1 1 1 157 THR H . 157 . HN 1 1
1823 1 2 1 1 157 THR MG . 157 . HG21 1 1
1824 1 1 1 1 157 THR H . 157 . HN 1 1
1824 1 2 1 1 158 VAL H . 158 . HN 1 1
1825 1 1 1 1 157 THR HA . 157 . HA 1 1
1825 1 2 1 1 157 THR HB . 157 . HB 1 1
1826 1 1 1 1 157 THR HA . 157 . HA 1 1
1826 1 2 1 1 157 THR HG1 . 157 . HG# 1 1
1826 1 2 1 1 157 THR MG . 157 . HG# 1 1
1827 1 1 1 1 157 THR HA . 157 . HA 1 1
1827 1 2 1 1 157 THR MG . 157 . HG21 1 1
1828 1 1 1 1 157 THR HA . 157 . HA 1 1
1828 1 2 1 1 158 VAL H . 158 . HN 1 1
1829 1 1 1 1 157 THR HB . 157 . HB 1 1
1829 1 2 1 1 157 THR HG1 . 157 . HG# 1 1
1829 1 2 1 1 157 THR MG . 157 . HG# 1 1
1830 1 1 1 1 157 THR HB . 157 . HB 1 1
1830 1 2 1 1 157 THR MG . 157 . HG21 1 1
1831 1 1 1 1 157 THR HB . 157 . HB 1 1
1831 1 2 1 1 158 VAL H . 158 . HN 1 1
1832 1 1 1 1 157 THR MG . 157 . HG21 1 1
1832 1 2 1 1 158 VAL H . 158 . HN 1 1
1833 1 1 1 1 158 VAL H . 158 . HN 1 1
1833 1 2 1 1 158 VAL HA . 158 . HA 1 1
1834 1 1 1 1 158 VAL H . 158 . HN 1 1
1834 1 2 1 1 158 VAL HB . 158 . HB 1 1
1835 1 1 1 1 158 VAL HA . 158 . HA 1 1
1835 1 2 1 1 158 VAL HB . 158 . HB 1 1
1836 1 1 1 1 158 VAL HA . 158 . HA 1 1
1836 1 2 1 1 158 VAL QG . 158 . HG# 1 1
1837 1 1 1 1 158 VAL HA . 158 . HA 1 1
1837 1 2 1 1 159 ASN H . 159 . HN 1 1
1838 1 1 1 1 158 VAL HB . 158 . HB 1 1
1838 1 2 1 1 159 ASN H . 159 . HN 1 1
1839 1 1 1 1 158 VAL HB . 158 . HB 1 1
1839 1 2 1 1 159 ASN HA . 159 . HA 1 1
1840 1 1 1 1 159 ASN H . 159 . HN 1 1
1840 1 2 1 1 159 ASN HA . 159 . HA 1 1
1841 1 1 1 1 159 ASN H . 159 . HN 1 1
1841 1 2 1 1 159 ASN QB . 159 . HB* 1 1
1842 1 1 1 1 159 ASN H . 159 . HN 1 1
1842 1 2 1 1 159 ASN QD . 159 . HD# 1 1
1843 1 1 1 1 159 ASN H . 159 . HN 1 1
1843 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
1844 1 1 1 1 159 ASN H . 159 . HN 1 1
1844 1 2 1 1 160 ILE H . 160 . HN 1 1
1845 1 1 1 1 159 ASN HA . 159 . HA 1 1
1845 1 2 1 1 159 ASN QD . 159 . HD# 1 1
1846 1 1 1 1 159 ASN HA . 159 . HA 1 1
1846 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
1847 1 1 1 1 159 ASN HA . 159 . HA 1 1
1847 1 2 1 1 160 ILE H . 160 . HN 1 1
1848 1 1 1 1 159 ASN HA . 159 . HA 1 1
1848 1 2 1 1 160 ILE HB . 160 . HB 1 1
1849 1 1 1 1 159 ASN HA . 159 . HA 1 1
1849 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1850 1 1 1 1 159 ASN HA . 159 . HA 1 1
1850 1 2 1 1 161 ILE QG . 161 . HG# 1 1
1850 1 2 1 1 161 ILE MG . 161 . HG# 1 1
1851 1 1 1 1 159 ASN QB . 159 . HB* 1 1
1851 1 2 1 1 160 ILE H . 160 . HN 1 1
1852 1 1 1 1 159 ASN QB . 159 . HB* 1 1
1852 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1853 1 1 1 1 159 ASN QB . 159 . HB* 1 1
1853 1 2 1 1 161 ILE QG . 161 . HG# 1 1
1853 1 2 1 1 161 ILE MG . 161 . HG# 1 1
1854 1 1 1 1 159 ASN QB . 159 . HB* 1 1
1854 1 2 1 1 161 ILE MG . 161 . HG21 1 1
1855 1 1 1 1 159 ASN QD . 159 . HD# 1 1
1855 1 2 1 1 160 ILE H . 160 . HN 1 1
1856 1 1 1 1 160 ILE H . 160 . HN 1 1
1856 1 2 1 1 160 ILE HA . 160 . HA 1 1
1857 1 1 1 1 160 ILE H . 160 . HN 1 1
1857 1 2 1 1 160 ILE HB . 160 . HB 1 1
1858 1 1 1 1 160 ILE H . 160 . HN 1 1
1858 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1859 1 1 1 1 160 ILE H . 160 . HN 1 1
1859 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
1860 1 1 1 1 160 ILE H . 160 . HN 1 1
1860 1 2 1 1 161 ILE H . 161 . HN 1 1
1861 1 1 1 1 160 ILE HA . 160 . HA 1 1
1861 1 2 1 1 160 ILE HB . 160 . HB 1 1
1862 1 1 1 1 160 ILE HA . 160 . HA 1 1
1862 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1863 1 1 1 1 160 ILE HA . 160 . HA 1 1
1863 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
1864 1 1 1 1 160 ILE HA . 160 . HA 1 1
1864 1 2 1 1 160 ILE QG . 160 . HG# 1 1
1864 1 2 1 1 160 ILE MG . 160 . HG# 1 1
1865 1 1 1 1 160 ILE HA . 160 . HA 1 1
1865 1 2 1 1 161 ILE H . 161 . HN 1 1
1866 1 1 1 1 160 ILE HA . 160 . HA 1 1
1866 1 2 1 1 161 ILE HA . 161 . HA 1 1
1867 1 1 1 1 160 ILE HA . 160 . HA 1 1
1867 1 2 1 1 161 ILE HB . 161 . HB 1 1
1868 1 1 1 1 160 ILE HA . 160 . HA 1 1
1868 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1869 1 1 1 1 160 ILE HA . 160 . HA 1 1
1869 1 2 1 1 161 ILE QG . 161 . HG# 1 1
1869 1 2 1 1 161 ILE MG . 161 . HG# 1 1
1870 1 1 1 1 160 ILE HB . 160 . HB 1 1
1870 1 2 1 1 160 ILE MD . 160 . HD# 1 1
1871 1 1 1 1 160 ILE HB . 160 . HB 1 1
1871 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
1872 1 1 1 1 160 ILE HB . 160 . HB 1 1
1872 1 2 1 1 160 ILE QG . 160 . HG# 1 1
1872 1 2 1 1 160 ILE MG . 160 . HG# 1 1
1873 1 1 1 1 160 ILE MD . 160 . HD# 1 1
1873 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
1874 1 1 1 1 160 ILE MD . 160 . HD# 1 1
1874 1 2 1 1 160 ILE QG . 160 . HG# 1 1
1874 1 2 1 1 160 ILE MG . 160 . HG# 1 1
1875 1 1 1 1 160 ILE MD . 160 . HD# 1 1
1875 1 2 1 1 160 ILE MG . 160 . HG21 1 1
1876 1 1 1 1 160 ILE MD . 160 . HD# 1 1
1876 1 2 1 1 161 ILE H . 161 . HN 1 1
1877 1 1 1 1 160 ILE MG . 160 . HG21 1 1
1877 1 2 1 1 161 ILE H . 161 . HN 1 1
1878 1 1 1 1 161 ILE H . 161 . HN 1 1
1878 1 2 1 1 161 ILE HA . 161 . HA 1 1
1879 1 1 1 1 161 ILE H . 161 . HN 1 1
1879 1 2 1 1 161 ILE HB . 161 . HB 1 1
1880 1 1 1 1 161 ILE H . 161 . HN 1 1
1880 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1
1881 1 1 1 1 161 ILE H . 161 . HN 1 1
1881 1 2 1 1 161 ILE MG . 161 . HG21 1 1
1882 1 1 1 1 161 ILE H . 161 . HN 1 1
1882 1 2 1 1 162 GLU H . 162 . HN 1 1
1883 1 1 1 1 161 ILE HA . 161 . HA 1 1
1883 1 2 1 1 161 ILE HB . 161 . HB 1 1
1884 1 1 1 1 161 ILE HA . 161 . HA 1 1
1884 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1
1885 1 1 1 1 161 ILE HA . 161 . HA 1 1
1885 1 2 1 1 161 ILE QG . 161 . HG# 1 1
1885 1 2 1 1 161 ILE MG . 161 . HG# 1 1
1886 1 1 1 1 161 ILE HA . 161 . HA 1 1
1886 1 2 1 1 162 GLU H . 162 . HN 1 1
1887 1 1 1 1 161 ILE HB . 161 . HB 1 1
1887 1 2 1 1 161 ILE MD . 161 . HD# 1 1
1888 1 1 1 1 161 ILE HB . 161 . HB 1 1
1888 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1
1889 1 1 1 1 161 ILE HB . 161 . HB 1 1
1889 1 2 1 1 161 ILE QG . 161 . HG# 1 1
1889 1 2 1 1 161 ILE MG . 161 . HG# 1 1
1890 1 1 1 1 161 ILE MD . 161 . HD# 1 1
1890 1 2 1 1 161 ILE HG12 . 161 . HG12 1 1
1891 1 1 1 1 161 ILE MG . 161 . HG21 1 1
1891 1 2 1 1 162 GLU H . 162 . HN 1 1
1892 1 1 1 1 162 GLU H . 162 . HN 1 1
1892 1 2 1 1 162 GLU HA . 162 . HA 1 1
1893 1 1 1 1 162 GLU H . 162 . HN 1 1
1893 1 2 1 1 162 GLU QG . 162 . HG* 1 1
1894 1 1 1 1 162 GLU HA . 162 . HA 1 1
1894 1 2 1 1 162 GLU QB . 162 . HB* 1 1
1895 1 1 1 1 162 GLU HA . 162 . HA 1 1
1895 1 2 1 1 162 GLU QG . 162 . HG* 1 1
1896 1 1 1 1 162 GLU HA . 162 . HA 1 1
1896 1 2 1 1 163 GLY H . 163 . HN 1 1
1897 1 1 1 1 162 GLU QB . 162 . HB* 1 1
1897 1 2 1 1 162 GLU QG . 162 . HG* 1 1
1898 1 1 1 1 162 GLU QB . 162 . HB* 1 1
1898 1 2 1 1 163 GLY H . 163 . HN 1 1
1899 1 1 1 1 162 GLU QG . 162 . HG* 1 1
1899 1 2 1 1 163 GLY H . 163 . HN 1 1
1900 1 1 1 1 163 GLY H . 163 . HN 1 1
1900 1 2 1 1 163 GLY QA . 163 . HA* 1 1
1901 1 1 1 1 163 GLY H . 163 . HN 1 1
1901 1 2 1 1 164 THR H . 164 . HN 1 1
1902 1 1 1 1 163 GLY QA . 163 . HA* 1 1
1902 1 2 1 1 164 THR H . 164 . HN 1 1
1903 1 1 1 1 164 THR H . 164 . HN 1 1
1903 1 2 1 1 164 THR HA . 164 . HA 1 1
1904 1 1 1 1 164 THR H . 164 . HN 1 1
1904 1 2 1 1 164 THR HB . 164 . HB 1 1
1905 1 1 1 1 164 THR HA . 164 . HA 1 1
1905 1 2 1 1 165 SER H . 165 . HN 1 1
1906 1 1 1 1 164 THR HB . 164 . HB 1 1
1906 1 2 1 1 165 SER H . 165 . HN 1 1
1907 1 1 1 1 164 THR MG . 164 . HG21 1 1
1907 1 2 1 1 165 SER H . 165 . HN 1 1
1908 1 1 1 1 165 SER H . 165 . HN 1 1
1908 1 2 1 1 165 SER QB . 165 . HB* 1 1
1909 1 1 1 1 165 SER HA . 165 . HA 1 1
1909 1 2 1 1 165 SER QB . 165 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 3.0 1 1
2 1 . . . . . 2.2 1.8 3.0 1 1
3 1 . . . . . 2.2 1.8 3.0 1 1
4 1 . . . . . 3.0 1.8 3.0 1 1
5 1 . . . . . 2.2 1.8 3.0 1 1
6 1 . . . . . 2.2 1.8 3.0 1 1
7 1 . . . . . 2.2 1.8 3.0 1 1
8 1 . . . . . 2.2 1.8 3.0 1 1
9 1 . . . . . 2.2 1.8 3.0 1 1
10 1 . . . . . 2.2 1.8 3.0 1 1
11 1 . . . . . 2.2 1.8 3.0 1 1
12 1 . . . . . 3.0 1.8 5.0 1 1
13 1 . . . . . 2.2 1.8 3.0 1 1
14 1 . . . . . 2.2 1.8 3.0 1 1
15 1 . . . . . 2.2 1.8 3.0 1 1
16 1 . . . . . 4.3 1.8 6.0 1 1
17 1 . . . . . 2.2 1.8 3.0 1 1
18 1 . . . . . 2.2 1.8 3.0 1 1
19 1 . . . . . 3.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 5.0 1 1
21 1 . . . . . 2.2 1.8 3.0 1 1
22 1 . . . . . 2.2 1.8 3.0 1 1
23 1 . . . . . 3.0 1.8 5.0 1 1
24 1 . . . . . 4.3 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 5.0 1 1
27 1 . . . . . 2.2 1.8 3.0 1 1
28 1 . . . . . 3.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 5.0 1 1
30 1 . . . . . 2.2 1.8 3.0 1 1
31 1 . . . . . 3.0 1.8 5.0 1 1
32 1 . . . . . 4.3 1.8 6.0 1 1
33 1 . . . . . 4.3 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 5.0 1 1
35 1 . . . . . 2.2 1.8 3.0 1 1
36 1 . . . . . 3.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 5.0 1 1
38 1 . . . . . 4.3 1.8 6.0 1 1
39 1 . . . . . 3.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 5.0 1 1
41 1 . . . . . 2.2 1.8 3.0 1 1
42 1 . . . . . 2.2 1.8 3.0 1 1
43 1 . . . . . 2.2 1.8 3.0 1 1
44 1 . . . . . 2.2 1.8 3.0 1 1
45 1 . . . . . 2.2 1.8 3.0 1 1
46 1 . . . . . 2.2 1.8 3.0 1 1
47 1 . . . . . 3.0 1.8 5.0 1 1
48 1 . . . . . 2.2 1.8 3.0 1 1
49 1 . . . . . 4.3 1.8 6.0 1 1
50 1 . . . . . 3.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 5.0 1 1
52 1 . . . . . 3.0 1.8 5.0 1 1
53 1 . . . . . 4.3 1.8 6.0 1 1
54 1 . . . . . 3.0 1.8 5.0 1 1
55 1 . . . . . 4.3 1.8 6.0 1 1
56 1 . . . . . 3.0 1.8 5.0 1 1
57 1 . . . . . 2.2 1.8 3.0 1 1
58 1 . . . . . 3.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 5.0 1 1
61 1 . . . . . 4.3 1.8 6.0 1 1
62 1 . . . . . 4.3 1.8 6.0 1 1
63 1 . . . . . 3.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 5.0 1 1
67 1 . . . . . 4.3 1.8 6.0 1 1
68 1 . . . . . 2.2 1.8 3.0 1 1
69 1 . . . . . 2.2 1.8 3.0 1 1
70 1 . . . . . 2.2 1.8 3.0 1 1
71 1 . . . . . 2.2 1.8 3.0 1 1
72 1 . . . . . 3.0 1.8 5.0 1 1
73 1 . . . . . 2.2 1.8 3.0 1 1
74 1 . . . . . 4.3 1.8 6.0 1 1
75 1 . . . . . 2.2 1.8 3.0 1 1
76 1 . . . . . 3.0 1.8 5.0 1 1
77 1 . . . . . 4.3 1.8 6.0 1 1
78 1 . . . . . 4.3 1.8 6.0 1 1
79 1 . . . . . 4.3 1.8 6.0 1 1
80 1 . . . . . 4.3 1.8 6.0 1 1
81 1 . . . . . 4.3 1.8 6.0 1 1
82 1 . . . . . 3.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 5.0 1 1
87 1 . . . . . 3.0 1.8 5.0 1 1
88 1 . . . . . 3.0 1.8 5.0 1 1
89 1 . . . . . 2.2 1.8 3.0 1 1
90 1 . . . . . 3.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 5.0 1 1
93 1 . . . . . 4.3 1.8 6.0 1 1
94 1 . . . . . 4.3 1.8 6.0 1 1
95 1 . . . . . 4.3 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 5.0 1 1
103 1 . . . . . 4.3 1.8 6.0 1 1
104 1 . . . . . 3.0 1.8 5.0 1 1
105 1 . . . . . 2.2 1.8 3.0 1 1
106 1 . . . . . 3.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 5.0 1 1
109 1 . . . . . 4.3 1.8 6.0 1 1
110 1 . . . . . 3.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 5.0 1 1
112 1 . . . . . 2.2 1.8 3.0 1 1
113 1 . . . . . 3.0 1.8 5.0 1 1
114 1 . . . . . 2.2 1.8 3.0 1 1
115 1 . . . . . 4.3 1.8 6.0 1 1
116 1 . . . . . 3.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 5.0 1 1
119 1 . . . . . 2.2 1.8 3.0 1 1
120 1 . . . . . 3.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 5.0 1 1
122 1 . . . . . 3.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 5.0 1 1
124 1 . . . . . 4.3 1.8 5.0 1 1
125 1 . . . . . 4.3 1.8 6.0 1 1
126 1 . . . . . 4.3 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 5.0 1 1
128 1 . . . . . 4.3 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 5.0 1 1
130 1 . . . . . 2.2 1.8 3.0 1 1
131 1 . . . . . 3.0 1.8 5.0 1 1
132 1 . . . . . 2.2 1.8 3.0 1 1
133 1 . . . . . 2.2 1.8 3.0 1 1
134 1 . . . . . 3.0 1.8 5.0 1 1
135 1 . . . . . 4.3 1.8 6.0 1 1
136 1 . . . . . 4.3 1.8 5.0 1 1
137 1 . . . . . 3.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 5.0 1 1
149 1 . . . . . 4.3 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 5.0 1 1
151 1 . . . . . 4.3 1.8 6.0 1 1
152 1 . . . . . 3.0 1.8 5.0 1 1
153 1 . . . . . 4.3 1.8 6.0 1 1
154 1 . . . . . 4.3 1.8 6.0 1 1
155 1 . . . . . 4.3 1.8 6.0 1 1
156 1 . . . . . 4.3 1.8 6.0 1 1
157 1 . . . . . 2.2 1.8 3.0 1 1
158 1 . . . . . 3.0 1.8 5.0 1 1
159 1 . . . . . 3.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 5.0 1 1
161 1 . . . . . 4.3 1.8 6.0 1 1
162 1 . . . . . 4.3 1.8 6.0 1 1
163 1 . . . . . 3.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 5.0 1 1
165 1 . . . . . 4.3 1.8 6.0 1 1
166 1 . . . . . 3.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 5.0 1 1
169 1 . . . . . 4.3 1.8 6.0 1 1
170 1 . . . . . 2.2 1.8 3.0 1 1
171 1 . . . . . 3.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 5.0 1 1
173 1 . . . . . 2.2 1.8 3.0 1 1
174 1 . . . . . 2.2 1.8 3.0 1 1
175 1 . . . . . 2.2 1.8 3.0 1 1
176 1 . . . . . 3.0 1.8 5.0 1 1
177 1 . . . . . 2.2 1.8 3.0 1 1
178 1 . . . . . 2.2 1.8 3.0 1 1
179 1 . . . . . 3.0 1.8 5.0 1 1
180 1 . . . . . 2.2 1.8 3.0 1 1
181 1 . . . . . 3.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 5.0 1 1
183 1 . . . . . 2.2 1.8 3.0 1 1
184 1 . . . . . 3.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.0 1 1
186 1 . . . . . 3.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 3.0 1 1
188 1 . . . . . 2.2 1.8 3.0 1 1
189 1 . . . . . 3.0 1.8 5.0 1 1
190 1 . . . . . 2.2 1.8 3.0 1 1
191 1 . . . . . 3.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 5.0 1 1
195 1 . . . . . 4.3 1.8 6.0 1 1
196 1 . . . . . 3.0 1.8 5.0 1 1
197 1 . . . . . 4.3 1.8 6.0 1 1
198 1 . . . . . 4.3 1.8 6.0 1 1
199 1 . . . . . 4.3 1.8 6.0 1 1
200 1 . . . . . 2.2 1.8 3.0 1 1
201 1 . . . . . 2.2 1.8 3.0 1 1
202 1 . . . . . 2.2 1.8 3.0 1 1
203 1 . . . . . 2.2 1.8 3.0 1 1
204 1 . . . . . 3.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 5.0 1 1
209 1 . . . . . 3.0 1.8 5.0 1 1
210 1 . . . . . 4.3 1.8 6.0 1 1
211 1 . . . . . 3.0 1.8 5.0 1 1
212 1 . . . . . 2.2 1.8 3.0 1 1
213 1 . . . . . 3.0 1.8 5.0 1 1
214 1 . . . . . 3.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 5.0 1 1
217 1 . . . . . 2.2 1.8 3.0 1 1
218 1 . . . . . 2.2 1.8 3.0 1 1
219 1 . . . . . 3.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 5.0 1 1
223 1 . . . . . 2.2 1.8 3.0 1 1
224 1 . . . . . 2.2 1.8 3.0 1 1
225 1 . . . . . 3.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 5.0 1 1
227 1 . . . . . 2.2 1.8 3.0 1 1
228 1 . . . . . 3.0 1.8 5.0 1 1
229 1 . . . . . 2.2 1.8 3.0 1 1
230 1 . . . . . 2.2 1.8 3.0 1 1
231 1 . . . . . 4.3 1.8 6.0 1 1
232 1 . . . . . 4.3 1.8 6.0 1 1
233 1 . . . . . 2.2 1.8 3.0 1 1
234 1 . . . . . 2.2 1.8 3.0 1 1
235 1 . . . . . 2.2 1.8 3.0 1 1
236 1 . . . . . 4.3 1.8 6.0 1 1
237 1 . . . . . 4.3 1.8 6.0 1 1
238 1 . . . . . 3.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 5.0 1 1
240 1 . . . . . 2.2 1.8 3.0 1 1
241 1 . . . . . 3.0 1.8 5.0 1 1
242 1 . . . . . 4.3 1.8 6.0 1 1
243 1 . . . . . 2.2 1.8 3.0 1 1
244 1 . . . . . 3.0 1.8 5.0 1 1
245 1 . . . . . 2.2 1.8 3.0 1 1
246 1 . . . . . 3.0 1.8 5.0 1 1
247 1 . . . . . 3.0 1.8 5.0 1 1
248 1 . . . . . 2.2 1.8 3.0 1 1
249 1 . . . . . 2.2 1.8 3.0 1 1
250 1 . . . . . 2.2 1.8 3.0 1 1
251 1 . . . . . 3.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 5.0 1 1
253 1 . . . . . 2.2 1.8 3.0 1 1
254 1 . . . . . 3.0 1.8 5.0 1 1
255 1 . . . . . 3.0 1.8 5.0 1 1
256 1 . . . . . 4.3 1.8 6.0 1 1
257 1 . . . . . 3.0 1.8 5.0 1 1
258 1 . . . . . 3.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 5.0 1 1
260 1 . . . . . 4.3 1.8 6.0 1 1
261 1 . . . . . 3.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 5.0 1 1
264 1 . . . . . 3.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 5.0 1 1
270 1 . . . . . 2.2 1.8 3.0 1 1
271 1 . . . . . 3.0 1.8 5.0 1 1
272 1 . . . . . 4.3 1.8 6.0 1 1
273 1 . . . . . 4.3 1.8 6.0 1 1
274 1 . . . . . 3.0 1.8 5.0 1 1
275 1 . . . . . 4.3 1.8 6.0 1 1
276 1 . . . . . 3.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 5.0 1 1
278 1 . . . . . 2.2 1.8 3.0 1 1
279 1 . . . . . 3.0 1.8 5.0 1 1
280 1 . . . . . 2.2 1.8 3.0 1 1
281 1 . . . . . 3.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 5.0 1 1
283 1 . . . . . 2.2 1.8 3.0 1 1
284 1 . . . . . 3.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 5.0 1 1
288 1 . . . . . 4.3 1.8 6.0 1 1
289 1 . . . . . 4.3 1.8 6.0 1 1
290 1 . . . . . 3.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 5.0 1 1
292 1 . . . . . 2.2 1.8 3.0 1 1
293 1 . . . . . 4.3 1.8 6.0 1 1
294 1 . . . . . 4.3 1.8 6.0 1 1
295 1 . . . . . 2.2 1.8 3.0 1 1
296 1 . . . . . 3.0 1.8 5.0 1 1
297 1 . . . . . 4.3 1.8 6.0 1 1
298 1 . . . . . 3.0 1.8 5.0 1 1
299 1 . . . . . 2.2 1.8 3.0 1 1
300 1 . . . . . 2.2 1.8 3.0 1 1
301 1 . . . . . 4.3 1.8 6.0 1 1
302 1 . . . . . 3.0 1.8 5.0 1 1
303 1 . . . . . 3.0 1.8 5.0 1 1
304 1 . . . . . 2.2 1.8 3.0 1 1
305 1 . . . . . 3.0 1.8 5.0 1 1
306 1 . . . . . 3.0 1.8 5.0 1 1
307 1 . . . . . 2.2 1.8 3.0 1 1
308 1 . . . . . 3.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 5.0 1 1
312 1 . . . . . 3.0 1.8 5.0 1 1
313 1 . . . . . 4.3 1.8 6.0 1 1
314 1 . . . . . 2.2 1.8 3.0 1 1
315 1 . . . . . 3.0 1.8 5.0 1 1
316 1 . . . . . 2.2 1.8 3.0 1 1
317 1 . . . . . 2.2 1.8 3.0 1 1
318 1 . . . . . 4.3 1.8 6.0 1 1
319 1 . . . . . 4.3 1.8 6.0 1 1
320 1 . . . . . 4.3 1.8 6.0 1 1
321 1 . . . . . 4.3 1.8 6.0 1 1
322 1 . . . . . 4.3 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 5.0 1 1
324 1 . . . . . 4.3 1.8 6.0 1 1
325 1 . . . . . 3.0 1.8 5.0 1 1
326 1 . . . . . 3.0 1.8 5.0 1 1
327 1 . . . . . 4.3 1.8 6.0 1 1
328 1 . . . . . 3.0 1.8 5.0 1 1
329 1 . . . . . 2.2 1.8 3.0 1 1
330 1 . . . . . 3.0 1.8 5.0 1 1
331 1 . . . . . 3.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 5.0 1 1
333 1 . . . . . 2.2 1.8 3.0 1 1
334 1 . . . . . 4.3 1.8 6.0 1 1
335 1 . . . . . 3.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 5.0 1 1
337 1 . . . . . 4.3 1.8 6.0 1 1
338 1 . . . . . 2.2 1.8 3.0 1 1
339 1 . . . . . 3.0 1.8 5.0 1 1
340 1 . . . . . 2.2 1.8 3.0 1 1
341 1 . . . . . 2.2 1.8 3.0 1 1
342 1 . . . . . 2.2 1.8 3.0 1 1
343 1 . . . . . 3.0 1.8 5.0 1 1
344 1 . . . . . 2.2 1.8 3.0 1 1
345 1 . . . . . 3.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 5.0 1 1
348 1 . . . . . 3.0 1.8 5.0 1 1
349 1 . . . . . 2.2 1.8 3.0 1 1
350 1 . . . . . 3.0 1.8 5.0 1 1
351 1 . . . . . 2.2 1.8 3.0 1 1
352 1 . . . . . 3.0 1.8 5.0 1 1
353 1 . . . . . 3.0 1.8 5.0 1 1
354 1 . . . . . 4.3 1.8 6.0 1 1
355 1 . . . . . 4.3 1.8 6.0 1 1
356 1 . . . . . 4.3 1.8 6.0 1 1
357 1 . . . . . 3.0 1.8 5.0 1 1
358 1 . . . . . 4.3 1.8 6.0 1 1
359 1 . . . . . 2.2 1.8 3.0 1 1
360 1 . . . . . 2.2 1.8 3.0 1 1
361 1 . . . . . 3.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 5.0 1 1
363 1 . . . . . 3.0 1.8 5.0 1 1
364 1 . . . . . 2.2 1.8 3.0 1 1
365 1 . . . . . 2.2 1.8 3.0 1 1
366 1 . . . . . 4.3 1.8 6.0 1 1
367 1 . . . . . 4.3 1.8 6.0 1 1
368 1 . . . . . 2.2 1.8 3.0 1 1
369 1 . . . . . 2.2 1.8 3.0 1 1
370 1 . . . . . 3.0 1.8 5.0 1 1
371 1 . . . . . 3.0 1.8 3.0 1 1
372 1 . . . . . 4.3 1.8 5.0 1 1
373 1 . . . . . 4.3 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 5.0 1 1
375 1 . . . . . 4.3 1.8 6.0 1 1
376 1 . . . . . 4.3 1.8 6.0 1 1
377 1 . . . . . 4.3 1.8 6.0 1 1
378 1 . . . . . 3.0 1.8 5.0 1 1
379 1 . . . . . 4.3 1.8 6.0 1 1
380 1 . . . . . 4.3 1.8 6.0 1 1
381 1 . . . . . 4.3 1.8 6.0 1 1
382 1 . . . . . 3.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 5.0 1 1
385 1 . . . . . 2.2 1.8 3.0 1 1
386 1 . . . . . 4.3 1.8 5.0 1 1
387 1 . . . . . 4.3 1.8 6.0 1 1
388 1 . . . . . 4.3 1.8 6.0 1 1
389 1 . . . . . 3.0 1.8 5.0 1 1
390 1 . . . . . 4.3 1.8 6.0 1 1
391 1 . . . . . 4.3 1.8 6.0 1 1
392 1 . . . . . 3.0 1.8 5.0 1 1
393 1 . . . . . 3.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 5.0 1 1
396 1 . . . . . 4.3 1.8 6.0 1 1
397 1 . . . . . 3.0 1.8 5.0 1 1
398 1 . . . . . 3.0 1.8 5.0 1 1
399 1 . . . . . 4.3 1.8 6.0 1 1
400 1 . . . . . 4.3 1.8 6.0 1 1
401 1 . . . . . 3.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 5.0 1 1
403 1 . . . . . 3.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 5.0 1 1
410 1 . . . . . 4.3 1.8 6.0 1 1
411 1 . . . . . 4.3 1.8 6.0 1 1
412 1 . . . . . 3.0 1.8 5.0 1 1
413 1 . . . . . 4.3 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 5.0 1 1
417 1 . . . . . 3.0 1.8 5.0 1 1
418 1 . . . . . 4.3 1.8 6.0 1 1
419 1 . . . . . 3.0 1.8 5.0 1 1
420 1 . . . . . 4.3 1.8 6.0 1 1
421 1 . . . . . 4.3 1.8 6.0 1 1
422 1 . . . . . 2.2 1.8 3.0 1 1
423 1 . . . . . 3.0 1.8 5.0 1 1
424 1 . . . . . 2.2 1.8 3.0 1 1
425 1 . . . . . 4.3 1.8 6.0 1 1
426 1 . . . . . 3.0 1.8 3.0 1 1
427 1 . . . . . 3.0 1.8 5.0 1 1
428 1 . . . . . 3.0 1.8 5.0 1 1
429 1 . . . . . 4.3 1.8 6.0 1 1
430 1 . . . . . 4.3 1.8 6.0 1 1
431 1 . . . . . 3.0 1.8 5.0 1 1
432 1 . . . . . 3.0 1.8 5.0 1 1
433 1 . . . . . 2.2 1.8 3.0 1 1
434 1 . . . . . 3.0 1.8 5.0 1 1
435 1 . . . . . 4.3 1.8 6.0 1 1
436 1 . . . . . 3.0 1.8 5.0 1 1
437 1 . . . . . 4.3 1.8 6.0 1 1
438 1 . . . . . 3.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 5.0 1 1
440 1 . . . . . 4.3 1.8 6.0 1 1
441 1 . . . . . 4.3 1.8 6.0 1 1
442 1 . . . . . 4.3 1.8 6.0 1 1
443 1 . . . . . 4.3 1.8 6.0 1 1
444 1 . . . . . 3.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 5.0 1 1
447 1 . . . . . 3.0 1.8 5.0 1 1
448 1 . . . . . 2.2 1.8 3.0 1 1
449 1 . . . . . 3.0 1.8 5.0 1 1
450 1 . . . . . 2.2 1.8 3.0 1 1
451 1 . . . . . 2.2 1.8 3.0 1 1
452 1 . . . . . 2.2 1.8 3.0 1 1
453 1 . . . . . 3.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 5.0 1 1
455 1 . . . . . 2.2 1.8 3.0 1 1
456 1 . . . . . 2.2 1.8 3.0 1 1
457 1 . . . . . 3.0 1.8 5.0 1 1
458 1 . . . . . 3.0 1.8 5.0 1 1
459 1 . . . . . 3.0 1.8 5.0 1 1
460 1 . . . . . 4.3 1.8 6.0 1 1
461 1 . . . . . 4.3 1.8 6.0 1 1
462 1 . . . . . 4.3 1.8 6.0 1 1
463 1 . . . . . 3.0 1.8 5.0 1 1
464 1 . . . . . 4.3 1.8 6.0 1 1
465 1 . . . . . 3.0 1.8 5.0 1 1
466 1 . . . . . 4.3 1.8 6.0 1 1
467 1 . . . . . 3.0 1.8 5.0 1 1
468 1 . . . . . 3.0 1.8 5.0 1 1
469 1 . . . . . 4.3 1.8 6.0 1 1
470 1 . . . . . 3.0 1.8 5.0 1 1
471 1 . . . . . 4.3 1.8 6.0 1 1
472 1 . . . . . 4.3 1.8 6.0 1 1
473 1 . . . . . 4.3 1.8 6.0 1 1
474 1 . . . . . 4.3 1.8 6.0 1 1
475 1 . . . . . 4.3 1.8 6.0 1 1
476 1 . . . . . 4.3 1.8 6.0 1 1
477 1 . . . . . 4.3 1.8 6.0 1 1
478 1 . . . . . 3.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 5.0 1 1
480 1 . . . . . 3.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 5.0 1 1
482 1 . . . . . 3.0 1.8 5.0 1 1
483 1 . . . . . 2.2 1.8 3.0 1 1
484 1 . . . . . 3.0 1.8 5.0 1 1
485 1 . . . . . 4.3 1.8 6.0 1 1
486 1 . . . . . 3.0 1.8 5.0 1 1
487 1 . . . . . 2.2 1.8 3.0 1 1
488 1 . . . . . 2.2 1.8 3.0 1 1
489 1 . . . . . 4.3 1.8 6.0 1 1
490 1 . . . . . 4.3 1.8 6.0 1 1
491 1 . . . . . 4.3 1.8 6.0 1 1
492 1 . . . . . 3.0 1.8 5.0 1 1
493 1 . . . . . 2.2 1.8 3.0 1 1
494 1 . . . . . 3.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 5.0 1 1
497 1 . . . . . 4.3 1.8 6.0 1 1
498 1 . . . . . 3.0 1.8 3.0 1 1
499 1 . . . . . 4.3 1.8 6.0 1 1
500 1 . . . . . 4.3 1.8 6.0 1 1
501 1 . . . . . 4.3 1.8 6.0 1 1
502 1 . . . . . 2.2 1.8 3.0 1 1
503 1 . . . . . 2.2 1.8 3.0 1 1
504 1 . . . . . 2.2 1.8 3.0 1 1
505 1 . . . . . 4.3 1.8 6.0 1 1
506 1 . . . . . 4.3 1.8 6.0 1 1
507 1 . . . . . 4.3 1.8 6.0 1 1
508 1 . . . . . 4.3 1.8 6.0 1 1
509 1 . . . . . 4.3 1.8 6.0 1 1
510 1 . . . . . 3.0 1.8 5.0 1 1
511 1 . . . . . 3.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 5.0 1 1
513 1 . . . . . 3.0 1.8 5.0 1 1
514 1 . . . . . 4.3 1.8 6.0 1 1
515 1 . . . . . 2.2 1.8 3.0 1 1
516 1 . . . . . 4.3 1.8 6.0 1 1
517 1 . . . . . 4.3 1.8 6.0 1 1
518 1 . . . . . 3.0 1.8 5.0 1 1
519 1 . . . . . 3.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 5.0 1 1
521 1 . . . . . 2.2 1.8 3.0 1 1
522 1 . . . . . 3.0 1.8 5.0 1 1
523 1 . . . . . 4.3 1.8 6.0 1 1
524 1 . . . . . 3.0 1.8 5.0 1 1
525 1 . . . . . 3.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 5.0 1 1
529 1 . . . . . 3.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 5.0 1 1
531 1 . . . . . 3.0 1.8 5.0 1 1
532 1 . . . . . 2.2 1.8 3.0 1 1
533 1 . . . . . 3.0 1.8 5.0 1 1
534 1 . . . . . 2.2 1.8 3.0 1 1
535 1 . . . . . 3.0 1.8 5.0 1 1
536 1 . . . . . 3.0 1.8 5.0 1 1
537 1 . . . . . 3.0 1.8 5.0 1 1
538 1 . . . . . 3.0 1.8 5.0 1 1
539 1 . . . . . 3.0 1.8 5.0 1 1
540 1 . . . . . 4.3 1.8 6.0 1 1
541 1 . . . . . 3.0 1.8 5.0 1 1
542 1 . . . . . 4.3 1.8 5.0 1 1
543 1 . . . . . 3.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 5.0 1 1
545 1 . . . . . 2.2 1.8 3.0 1 1
546 1 . . . . . 2.2 1.8 3.0 1 1
547 1 . . . . . 2.2 1.8 3.0 1 1
548 1 . . . . . 3.0 1.8 5.0 1 1
549 1 . . . . . 3.0 1.8 5.0 1 1
550 1 . . . . . 3.0 1.8 5.0 1 1
551 1 . . . . . 4.3 1.8 5.0 1 1
552 1 . . . . . 3.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 5.0 1 1
555 1 . . . . . 2.2 1.8 3.0 1 1
556 1 . . . . . 3.0 1.8 5.0 1 1
557 1 . . . . . 4.3 1.8 6.0 1 1
558 1 . . . . . 4.3 1.8 6.0 1 1
559 1 . . . . . 2.2 1.8 3.0 1 1
560 1 . . . . . 3.0 1.8 5.0 1 1
561 1 . . . . . 3.0 1.8 5.0 1 1
562 1 . . . . . 2.2 1.8 3.0 1 1
563 1 . . . . . 3.0 1.8 5.0 1 1
564 1 . . . . . 2.2 1.8 3.0 1 1
565 1 . . . . . 2.2 1.8 3.0 1 1
566 1 . . . . . 3.0 1.8 5.0 1 1
567 1 . . . . . 2.2 1.8 3.0 1 1
568 1 . . . . . 2.2 1.8 3.0 1 1
569 1 . . . . . 2.2 1.8 3.0 1 1
570 1 . . . . . 3.0 1.8 3.0 1 1
571 1 . . . . . 3.0 1.8 5.0 1 1
572 1 . . . . . 3.0 1.8 5.0 1 1
573 1 . . . . . 3.0 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 5.0 1 1
575 1 . . . . . 3.0 1.8 5.0 1 1
576 1 . . . . . 4.3 1.8 6.0 1 1
577 1 . . . . . 3.0 1.8 5.0 1 1
578 1 . . . . . 4.3 1.8 6.0 1 1
579 1 . . . . . 3.0 1.8 5.0 1 1
580 1 . . . . . 4.3 1.8 6.0 1 1
581 1 . . . . . 2.2 1.8 3.0 1 1
582 1 . . . . . 3.0 1.8 5.0 1 1
583 1 . . . . . 3.0 1.8 5.0 1 1
584 1 . . . . . 3.0 1.8 5.0 1 1
585 1 . . . . . 3.0 1.8 5.0 1 1
586 1 . . . . . 2.2 1.8 3.0 1 1
587 1 . . . . . 4.3 1.8 6.0 1 1
588 1 . . . . . 2.2 1.8 3.0 1 1
589 1 . . . . . 3.0 1.8 5.0 1 1
590 1 . . . . . 3.0 1.8 5.0 1 1
591 1 . . . . . 4.3 1.8 6.0 1 1
592 1 . . . . . 3.0 1.8 5.0 1 1
593 1 . . . . . 3.0 1.8 5.0 1 1
594 1 . . . . . 3.0 1.8 5.0 1 1
595 1 . . . . . 3.0 1.8 5.0 1 1
596 1 . . . . . 2.2 1.8 3.0 1 1
597 1 . . . . . 2.2 1.8 3.0 1 1
598 1 . . . . . 4.3 1.8 6.0 1 1
599 1 . . . . . 3.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 5.0 1 1
602 1 . . . . . 4.3 1.8 6.0 1 1
603 1 . . . . . 3.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 5.0 1 1
605 1 . . . . . 4.3 1.8 6.0 1 1
606 1 . . . . . 4.3 1.8 6.0 1 1
607 1 . . . . . 4.3 1.8 6.0 1 1
608 1 . . . . . 4.3 1.8 6.0 1 1
609 1 . . . . . 2.2 1.8 3.0 1 1
610 1 . . . . . 3.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 5.0 1 1
612 1 . . . . . 3.0 1.8 5.0 1 1
613 1 . . . . . 4.3 1.8 6.0 1 1
614 1 . . . . . 3.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 5.0 1 1
616 1 . . . . . 3.0 1.8 5.0 1 1
617 1 . . . . . 3.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 5.0 1 1
620 1 . . . . . 3.0 1.8 5.0 1 1
621 1 . . . . . 4.3 1.8 6.0 1 1
622 1 . . . . . 3.0 1.8 5.0 1 1
623 1 . . . . . 3.0 1.8 5.0 1 1
624 1 . . . . . 4.3 1.8 6.0 1 1
625 1 . . . . . 3.0 1.8 5.0 1 1
626 1 . . . . . 3.0 1.8 5.0 1 1
627 1 . . . . . 4.3 1.8 6.0 1 1
628 1 . . . . . 3.0 1.8 5.0 1 1
629 1 . . . . . 2.2 1.8 3.0 1 1
630 1 . . . . . 4.3 1.8 6.0 1 1
631 1 . . . . . 3.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 5.0 1 1
633 1 . . . . . 4.3 1.8 6.0 1 1
634 1 . . . . . 2.2 1.8 3.0 1 1
635 1 . . . . . 3.0 1.8 5.0 1 1
636 1 . . . . . 3.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 5.0 1 1
638 1 . . . . . 2.2 1.8 3.0 1 1
639 1 . . . . . 3.0 1.8 5.0 1 1
640 1 . . . . . 3.0 1.8 5.0 1 1
641 1 . . . . . 2.2 1.8 3.0 1 1
642 1 . . . . . 3.0 1.8 5.0 1 1
643 1 . . . . . 4.3 1.8 6.0 1 1
644 1 . . . . . 4.3 1.8 6.0 1 1
645 1 . . . . . 4.3 1.8 6.0 1 1
646 1 . . . . . 3.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 5.0 1 1
648 1 . . . . . 3.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 5.0 1 1
650 1 . . . . . 4.3 1.8 6.0 1 1
651 1 . . . . . 4.3 1.8 6.0 1 1
652 1 . . . . . 3.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 5.0 1 1
654 1 . . . . . 3.0 1.8 5.0 1 1
655 1 . . . . . 4.3 1.8 6.0 1 1
656 1 . . . . . 3.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 5.0 1 1
658 1 . . . . . 2.2 1.8 3.0 1 1
659 1 . . . . . 4.3 1.8 6.0 1 1
660 1 . . . . . 3.0 1.8 5.0 1 1
661 1 . . . . . 3.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 5.0 1 1
663 1 . . . . . 3.0 1.8 5.0 1 1
664 1 . . . . . 4.3 1.8 6.0 1 1
665 1 . . . . . 3.0 1.8 5.0 1 1
666 1 . . . . . 2.2 1.8 3.0 1 1
667 1 . . . . . 4.3 1.8 6.0 1 1
668 1 . . . . . 3.0 1.8 5.0 1 1
669 1 . . . . . 4.3 1.8 6.0 1 1
670 1 . . . . . 3.0 1.8 5.0 1 1
671 1 . . . . . 4.3 1.8 6.0 1 1
672 1 . . . . . 4.3 1.8 6.0 1 1
673 1 . . . . . 3.0 1.8 5.0 1 1
674 1 . . . . . 4.3 1.8 6.0 1 1
675 1 . . . . . 2.2 1.8 3.0 1 1
676 1 . . . . . 3.0 1.8 5.0 1 1
677 1 . . . . . 3.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 5.0 1 1
679 1 . . . . . 4.3 1.8 6.0 1 1
680 1 . . . . . 2.2 1.8 3.0 1 1
681 1 . . . . . 4.3 1.8 6.0 1 1
682 1 . . . . . 3.0 1.8 5.0 1 1
683 1 . . . . . 3.0 1.8 5.0 1 1
684 1 . . . . . 3.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.0 1 1
686 1 . . . . . 3.0 1.8 5.0 1 1
687 1 . . . . . 3.0 1.8 5.0 1 1
688 1 . . . . . 4.3 1.8 6.0 1 1
689 1 . . . . . 3.0 1.8 5.0 1 1
690 1 . . . . . 4.3 1.8 6.0 1 1
691 1 . . . . . 3.0 1.8 5.0 1 1
692 1 . . . . . 3.0 1.8 5.0 1 1
693 1 . . . . . 4.3 1.8 6.0 1 1
694 1 . . . . . 3.0 1.8 5.0 1 1
695 1 . . . . . 3.0 1.8 5.0 1 1
696 1 . . . . . 4.3 1.8 6.0 1 1
697 1 . . . . . 3.0 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 5.0 1 1
699 1 . . . . . 4.3 1.8 6.0 1 1
700 1 . . . . . 3.0 1.8 5.0 1 1
701 1 . . . . . 3.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 5.0 1 1
706 1 . . . . . 3.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 5.0 1 1
708 1 . . . . . 4.3 1.8 5.0 1 1
709 1 . . . . . 4.3 1.8 6.0 1 1
710 1 . . . . . 4.3 1.8 6.0 1 1
711 1 . . . . . 3.0 1.8 5.0 1 1
712 1 . . . . . 2.2 1.8 3.0 1 1
713 1 . . . . . 2.2 1.8 3.0 1 1
714 1 . . . . . 4.3 1.8 6.0 1 1
715 1 . . . . . 3.0 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 5.0 1 1
717 1 . . . . . 4.3 1.8 6.0 1 1
718 1 . . . . . 3.0 1.8 5.0 1 1
719 1 . . . . . 3.0 1.8 5.0 1 1
720 1 . . . . . 4.3 1.8 6.0 1 1
721 1 . . . . . 3.0 1.8 5.0 1 1
722 1 . . . . . 3.0 1.8 5.0 1 1
723 1 . . . . . 3.0 1.8 5.0 1 1
724 1 . . . . . 2.2 1.8 3.0 1 1
725 1 . . . . . 4.3 1.8 6.0 1 1
726 1 . . . . . 3.0 1.8 5.0 1 1
727 1 . . . . . 3.0 1.8 5.0 1 1
728 1 . . . . . 4.3 1.8 6.0 1 1
729 1 . . . . . 4.3 1.8 6.0 1 1
730 1 . . . . . 3.0 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 5.0 1 1
732 1 . . . . . 3.0 1.8 5.0 1 1
733 1 . . . . . 3.0 1.8 5.0 1 1
734 1 . . . . . 3.0 1.8 5.0 1 1
735 1 . . . . . 4.3 1.8 6.0 1 1
736 1 . . . . . 4.3 1.8 6.0 1 1
737 1 . . . . . 4.3 1.8 6.0 1 1
738 1 . . . . . 4.3 1.8 6.0 1 1
739 1 . . . . . 4.3 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 5.0 1 1
741 1 . . . . . 4.3 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 5.0 1 1
743 1 . . . . . 3.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 5.0 1 1
746 1 . . . . . 4.3 1.8 5.0 1 1
747 1 . . . . . 4.3 1.8 5.0 1 1
748 1 . . . . . 3.0 1.8 5.0 1 1
749 1 . . . . . 4.3 1.8 6.0 1 1
750 1 . . . . . 3.0 1.8 5.0 1 1
751 1 . . . . . 4.3 1.8 6.0 1 1
752 1 . . . . . 3.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 5.0 1 1
754 1 . . . . . 2.2 1.8 3.0 1 1
755 1 . . . . . 4.3 1.8 6.0 1 1
756 1 . . . . . 4.3 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 5.0 1 1
758 1 . . . . . 4.3 1.8 6.0 1 1
759 1 . . . . . 4.3 1.8 6.0 1 1
760 1 . . . . . 3.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 5.0 1 1
762 1 . . . . . 3.0 1.8 5.0 1 1
763 1 . . . . . 4.3 1.8 6.0 1 1
764 1 . . . . . 3.0 1.8 5.0 1 1
765 1 . . . . . 3.0 1.8 5.0 1 1
766 1 . . . . . 4.3 1.8 6.0 1 1
767 1 . . . . . 4.3 1.8 6.0 1 1
768 1 . . . . . 4.3 1.8 5.0 1 1
769 1 . . . . . 3.0 1.8 5.0 1 1
770 1 . . . . . 3.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 5.0 1 1
772 1 . . . . . 3.0 1.8 5.0 1 1
773 1 . . . . . 4.3 1.8 6.0 1 1
774 1 . . . . . 3.0 1.8 5.0 1 1
775 1 . . . . . 3.0 1.8 5.0 1 1
776 1 . . . . . 4.3 1.8 5.0 1 1
777 1 . . . . . 4.3 1.8 6.0 1 1
778 1 . . . . . 4.3 1.8 6.0 1 1
779 1 . . . . . 3.0 1.8 5.0 1 1
780 1 . . . . . 3.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.0 1 1
782 1 . . . . . 4.3 1.8 6.0 1 1
783 1 . . . . . 3.0 1.8 5.0 1 1
784 1 . . . . . 3.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 3.0 1 1
786 1 . . . . . 4.3 1.8 6.0 1 1
787 1 . . . . . 4.3 1.8 6.0 1 1
788 1 . . . . . 4.3 1.8 6.0 1 1
789 1 . . . . . 4.3 1.8 6.0 1 1
790 1 . . . . . 3.0 1.8 5.0 1 1
791 1 . . . . . 4.3 1.8 6.0 1 1
792 1 . . . . . 3.0 1.8 5.0 1 1
793 1 . . . . . 3.0 1.8 5.0 1 1
794 1 . . . . . 4.3 1.8 6.0 1 1
795 1 . . . . . 4.3 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 5.0 1 1
797 1 . . . . . 4.3 1.8 6.0 1 1
798 1 . . . . . 3.0 1.8 5.0 1 1
799 1 . . . . . 4.3 1.8 6.0 1 1
800 1 . . . . . 4.3 1.8 6.0 1 1
801 1 . . . . . 4.3 1.8 6.0 1 1
802 1 . . . . . 4.3 1.8 6.0 1 1
803 1 . . . . . 4.3 1.8 6.0 1 1
804 1 . . . . . 4.3 1.8 6.0 1 1
805 1 . . . . . 4.3 1.8 6.0 1 1
806 1 . . . . . 4.3 1.8 5.0 1 1
807 1 . . . . . 4.3 1.8 6.0 1 1
808 1 . . . . . 2.2 1.8 3.0 1 1
809 1 . . . . . 3.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 5.0 1 1
811 1 . . . . . 3.0 1.8 5.0 1 1
812 1 . . . . . 3.0 1.8 5.0 1 1
813 1 . . . . . 4.3 1.8 6.0 1 1
814 1 . . . . . 4.3 1.8 6.0 1 1
815 1 . . . . . 4.3 1.8 6.0 1 1
816 1 . . . . . 4.3 1.8 6.0 1 1
817 1 . . . . . 3.0 1.8 5.0 1 1
818 1 . . . . . 3.0 1.8 5.0 1 1
819 1 . . . . . 4.3 1.8 6.0 1 1
820 1 . . . . . 2.2 1.8 3.0 1 1
821 1 . . . . . 3.0 1.8 5.0 1 1
822 1 . . . . . 3.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 5.0 1 1
824 1 . . . . . 4.3 1.8 6.0 1 1
825 1 . . . . . 4.3 1.8 6.0 1 1
826 1 . . . . . 4.3 1.8 6.0 1 1
827 1 . . . . . 3.0 1.8 5.0 1 1
828 1 . . . . . 3.0 1.8 5.0 1 1
829 1 . . . . . 3.0 1.8 5.0 1 1
830 1 . . . . . 3.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 5.0 1 1
832 1 . . . . . 3.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 5.0 1 1
834 1 . . . . . 3.0 1.8 5.0 1 1
835 1 . . . . . 3.0 1.8 5.0 1 1
836 1 . . . . . 2.2 1.8 3.0 1 1
837 1 . . . . . 3.0 1.8 5.0 1 1
838 1 . . . . . 3.0 1.8 5.0 1 1
839 1 . . . . . 3.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 5.0 1 1
841 1 . . . . . 4.3 1.8 6.0 1 1
842 1 . . . . . 3.0 1.8 5.0 1 1
843 1 . . . . . 3.0 1.8 5.0 1 1
844 1 . . . . . 2.2 1.8 3.0 1 1
845 1 . . . . . 4.3 1.8 6.0 1 1
846 1 . . . . . 4.3 1.8 6.0 1 1
847 1 . . . . . 2.2 1.8 3.0 1 1
848 1 . . . . . 3.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 5.0 1 1
850 1 . . . . . 3.0 1.8 5.0 1 1
851 1 . . . . . 2.2 1.8 3.0 1 1
852 1 . . . . . 3.0 1.8 5.0 1 1
853 1 . . . . . 3.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 5.0 1 1
855 1 . . . . . 3.0 1.8 5.0 1 1
856 1 . . . . . 4.3 1.8 6.0 1 1
857 1 . . . . . 4.3 1.8 6.0 1 1
858 1 . . . . . 3.0 1.8 5.0 1 1
859 1 . . . . . 3.0 1.8 5.0 1 1
860 1 . . . . . 4.3 1.8 6.0 1 1
861 1 . . . . . 4.3 1.8 6.0 1 1
862 1 . . . . . 3.0 1.8 5.0 1 1
863 1 . . . . . 4.3 1.8 6.0 1 1
864 1 . . . . . 4.3 1.8 6.0 1 1
865 1 . . . . . 4.3 1.8 6.0 1 1
866 1 . . . . . 3.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 5.0 1 1
868 1 . . . . . 4.3 1.8 6.0 1 1
869 1 . . . . . 3.0 1.8 5.0 1 1
870 1 . . . . . 3.0 1.8 5.0 1 1
871 1 . . . . . 4.3 1.8 6.0 1 1
872 1 . . . . . 4.3 1.8 6.0 1 1
873 1 . . . . . 2.2 1.8 3.0 1 1
874 1 . . . . . 4.3 1.8 6.0 1 1
875 1 . . . . . 2.2 1.8 3.0 1 1
876 1 . . . . . 2.2 1.8 3.0 1 1
877 1 . . . . . 2.2 1.8 3.0 1 1
878 1 . . . . . 2.2 1.8 3.0 1 1
879 1 . . . . . 3.0 1.8 5.0 1 1
880 1 . . . . . 3.0 1.8 5.0 1 1
881 1 . . . . . 4.3 1.8 6.0 1 1
882 1 . . . . . 3.0 1.8 5.0 1 1
883 1 . . . . . 3.0 1.8 5.0 1 1
884 1 . . . . . 4.3 1.8 6.0 1 1
885 1 . . . . . 3.0 1.8 5.0 1 1
886 1 . . . . . 3.0 1.8 5.0 1 1
887 1 . . . . . 4.3 1.8 6.0 1 1
888 1 . . . . . 2.2 1.8 3.0 1 1
889 1 . . . . . 2.2 1.8 3.0 1 1
890 1 . . . . . 3.0 1.8 5.0 1 1
891 1 . . . . . 2.2 1.8 3.0 1 1
892 1 . . . . . 3.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 5.0 1 1
895 1 . . . . . 4.3 1.8 6.0 1 1
896 1 . . . . . 3.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 5.0 1 1
899 1 . . . . . 3.0 1.8 5.0 1 1
900 1 . . . . . 3.0 1.8 5.0 1 1
901 1 . . . . . 4.3 1.8 6.0 1 1
902 1 . . . . . 3.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 5.0 1 1
904 1 . . . . . 3.0 1.8 5.0 1 1
905 1 . . . . . 3.0 1.8 5.0 1 1
906 1 . . . . . 2.2 1.8 3.0 1 1
907 1 . . . . . 4.3 1.8 6.0 1 1
908 1 . . . . . 4.3 1.8 6.0 1 1
909 1 . . . . . 3.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.0 1 1
911 1 . . . . . 3.0 1.8 5.0 1 1
912 1 . . . . . 4.3 1.8 6.0 1 1
913 1 . . . . . 4.3 1.8 6.0 1 1
914 1 . . . . . 3.0 1.8 5.0 1 1
915 1 . . . . . 4.3 1.8 6.0 1 1
916 1 . . . . . 4.3 1.8 6.0 1 1
917 1 . . . . . 3.0 1.8 5.0 1 1
918 1 . . . . . 2.2 1.8 3.0 1 1
919 1 . . . . . 2.2 1.8 3.0 1 1
920 1 . . . . . 4.3 1.8 6.0 1 1
921 1 . . . . . 2.2 1.8 3.0 1 1
922 1 . . . . . 3.0 1.8 5.0 1 1
923 1 . . . . . 3.0 1.8 5.0 1 1
924 1 . . . . . 4.3 1.8 6.0 1 1
925 1 . . . . . 3.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 5.0 1 1
927 1 . . . . . 4.3 1.8 6.0 1 1
928 1 . . . . . 2.2 1.8 3.0 1 1
929 1 . . . . . 2.2 1.8 3.0 1 1
930 1 . . . . . 4.3 1.8 6.0 1 1
931 1 . . . . . 3.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 5.0 1 1
933 1 . . . . . 3.0 1.8 5.0 1 1
934 1 . . . . . 3.0 1.8 5.0 1 1
935 1 . . . . . 4.3 1.8 6.0 1 1
936 1 . . . . . 4.3 1.8 6.0 1 1
937 1 . . . . . 3.0 1.8 5.0 1 1
938 1 . . . . . 4.3 1.8 6.0 1 1
939 1 . . . . . 3.0 1.8 5.0 1 1
940 1 . . . . . 2.2 1.8 3.0 1 1
941 1 . . . . . 3.0 1.8 5.0 1 1
942 1 . . . . . 4.3 1.8 6.0 1 1
943 1 . . . . . 2.2 1.8 3.0 1 1
944 1 . . . . . 3.0 1.8 5.0 1 1
945 1 . . . . . 2.2 1.8 3.0 1 1
946 1 . . . . . 2.2 1.8 3.0 1 1
947 1 . . . . . 2.2 1.8 3.0 1 1
948 1 . . . . . 2.2 1.8 3.0 1 1
949 1 . . . . . 3.0 1.8 5.0 1 1
950 1 . . . . . 3.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 5.0 1 1
955 1 . . . . . 4.3 1.8 6.0 1 1
956 1 . . . . . 4.3 1.8 5.0 1 1
957 1 . . . . . 2.2 1.8 3.0 1 1
958 1 . . . . . 3.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 5.0 1 1
961 1 . . . . . 3.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 5.0 1 1
963 1 . . . . . 4.3 1.8 6.0 1 1
964 1 . . . . . 3.0 1.8 5.0 1 1
965 1 . . . . . 4.3 1.8 6.0 1 1
966 1 . . . . . 2.2 1.8 3.0 1 1
967 1 . . . . . 3.0 1.8 5.0 1 1
968 1 . . . . . 3.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 5.0 1 1
972 1 . . . . . 3.0 1.8 5.0 1 1
973 1 . . . . . 4.3 1.8 6.0 1 1
974 1 . . . . . 3.0 1.8 5.0 1 1
975 1 . . . . . 4.3 1.8 6.0 1 1
976 1 . . . . . 4.3 1.8 6.0 1 1
977 1 . . . . . 3.0 1.8 5.0 1 1
978 1 . . . . . 3.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 5.0 1 1
981 1 . . . . . 2.2 1.8 3.0 1 1
982 1 . . . . . 4.3 1.8 6.0 1 1
983 1 . . . . . 4.3 1.8 6.0 1 1
984 1 . . . . . 2.2 1.8 3.0 1 1
985 1 . . . . . 3.0 1.8 5.0 1 1
986 1 . . . . . 3.0 1.8 5.0 1 1
987 1 . . . . . 3.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 5.0 1 1
992 1 . . . . . 4.3 1.8 6.0 1 1
993 1 . . . . . 4.3 1.8 6.0 1 1
994 1 . . . . . 3.0 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 5.0 1 1
996 1 . . . . . 4.3 1.8 6.0 1 1
997 1 . . . . . 3.0 1.8 5.0 1 1
998 1 . . . . . 3.0 1.8 5.0 1 1
999 1 . . . . . 2.2 1.8 3.0 1 1
1000 1 . . . . . 3.0 1.8 5.0 1 1
1001 1 . . . . . 2.2 1.8 3.0 1 1
1002 1 . . . . . 2.2 1.8 3.0 1 1
1003 1 . . . . . 2.2 1.8 3.0 1 1
1004 1 . . . . . 2.2 1.8 3.0 1 1
1005 1 . . . . . 2.2 1.8 3.0 1 1
1006 1 . . . . . 2.2 1.8 3.0 1 1
1007 1 . . . . . 2.2 1.8 3.0 1 1
1008 1 . . . . . 3.0 1.8 5.0 1 1
1009 1 . . . . . 3.0 1.8 5.0 1 1
1010 1 . . . . . 2.2 1.8 3.0 1 1
1011 1 . . . . . 2.2 1.8 3.0 1 1
1012 1 . . . . . 3.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 5.0 1 1
1015 1 . . . . . 2.2 1.8 3.0 1 1
1016 1 . . . . . 3.0 1.8 5.0 1 1
1017 1 . . . . . 3.0 1.8 5.0 1 1
1018 1 . . . . . 4.3 1.8 6.0 1 1
1019 1 . . . . . 4.3 1.8 6.0 1 1
1020 1 . . . . . 2.2 1.8 3.0 1 1
1021 1 . . . . . 2.2 1.8 3.0 1 1
1022 1 . . . . . 3.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 5.0 1 1
1026 1 . . . . . 4.3 1.8 6.0 1 1
1027 1 . . . . . 4.3 1.8 6.0 1 1
1028 1 . . . . . 3.0 1.8 5.0 1 1
1029 1 . . . . . 3.0 1.8 3.0 1 1
1030 1 . . . . . 3.0 1.8 5.0 1 1
1031 1 . . . . . 3.0 1.8 5.0 1 1
1032 1 . . . . . 3.0 1.8 5.0 1 1
1033 1 . . . . . 2.2 1.8 3.0 1 1
1034 1 . . . . . 2.2 1.8 3.0 1 1
1035 1 . . . . . 2.2 1.8 3.0 1 1
1036 1 . . . . . 4.3 1.8 5.0 1 1
1037 1 . . . . . 2.2 1.8 3.0 1 1
1038 1 . . . . . 2.2 1.8 3.0 1 1
1039 1 . . . . . 2.2 1.8 3.0 1 1
1040 1 . . . . . 3.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 5.0 1 1
1042 1 . . . . . 2.2 1.8 3.0 1 1
1043 1 . . . . . 2.2 1.8 3.0 1 1
1044 1 . . . . . 3.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 5.0 1 1
1046 1 . . . . . 2.2 1.8 3.0 1 1
1047 1 . . . . . 4.3 1.8 6.0 1 1
1048 1 . . . . . 4.3 1.8 6.0 1 1
1049 1 . . . . . 3.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 5.0 1 1
1051 1 . . . . . 3.0 1.8 5.0 1 1
1052 1 . . . . . 2.2 1.8 3.0 1 1
1053 1 . . . . . 3.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 5.0 1 1
1055 1 . . . . . 3.0 1.8 5.0 1 1
1056 1 . . . . . 4.3 1.8 6.0 1 1
1057 1 . . . . . 3.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 5.0 1 1
1059 1 . . . . . 4.3 1.8 6.0 1 1
1060 1 . . . . . 3.0 1.8 5.0 1 1
1061 1 . . . . . 4.3 1.8 6.0 1 1
1062 1 . . . . . 3.0 1.8 5.0 1 1
1063 1 . . . . . 4.3 1.8 6.0 1 1
1064 1 . . . . . 4.3 1.8 6.0 1 1
1065 1 . . . . . 4.3 1.8 5.0 1 1
1066 1 . . . . . 2.2 1.8 3.0 1 1
1067 1 . . . . . 3.0 1.8 5.0 1 1
1068 1 . . . . . 3.0 1.8 5.0 1 1
1069 1 . . . . . 2.2 1.8 3.0 1 1
1070 1 . . . . . 3.0 1.8 5.0 1 1
1071 1 . . . . . 4.3 1.8 6.0 1 1
1072 1 . . . . . 4.3 1.8 6.0 1 1
1073 1 . . . . . 2.2 1.8 3.0 1 1
1074 1 . . . . . 3.0 1.8 5.0 1 1
1075 1 . . . . . 4.3 1.8 6.0 1 1
1076 1 . . . . . 4.3 1.8 6.0 1 1
1077 1 . . . . . 2.2 1.8 3.0 1 1
1078 1 . . . . . 3.0 1.8 5.0 1 1
1079 1 . . . . . 4.3 1.8 6.0 1 1
1080 1 . . . . . 4.3 1.8 6.0 1 1
1081 1 . . . . . 2.2 1.8 3.0 1 1
1082 1 . . . . . 3.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 5.0 1 1
1084 1 . . . . . 2.2 1.8 3.0 1 1
1085 1 . . . . . 2.2 1.8 3.0 1 1
1086 1 . . . . . 2.2 1.8 3.0 1 1
1087 1 . . . . . 3.0 1.8 5.0 1 1
1088 1 . . . . . 2.2 1.8 3.0 1 1
1089 1 . . . . . 3.0 1.8 5.0 1 1
1090 1 . . . . . 2.2 1.8 3.0 1 1
1091 1 . . . . . 3.0 1.8 5.0 1 1
1092 1 . . . . . 3.0 1.8 5.0 1 1
1093 1 . . . . . 2.2 1.8 3.0 1 1
1094 1 . . . . . 3.0 1.8 5.0 1 1
1095 1 . . . . . 3.0 1.8 5.0 1 1
1096 1 . . . . . 4.3 1.8 6.0 1 1
1097 1 . . . . . 4.3 1.8 6.0 1 1
1098 1 . . . . . 3.0 1.8 5.0 1 1
1099 1 . . . . . 4.3 1.8 6.0 1 1
1100 1 . . . . . 3.0 1.8 5.0 1 1
1101 1 . . . . . 3.0 1.8 5.0 1 1
1102 1 . . . . . 4.3 1.8 6.0 1 1
1103 1 . . . . . 3.0 1.8 5.0 1 1
1104 1 . . . . . 4.3 1.8 6.0 1 1
1105 1 . . . . . 3.0 1.8 5.0 1 1
1106 1 . . . . . 4.3 1.8 6.0 1 1
1107 1 . . . . . 2.2 1.8 3.0 1 1
1108 1 . . . . . 3.0 1.8 5.0 1 1
1109 1 . . . . . 3.0 1.8 5.0 1 1
1110 1 . . . . . 2.2 1.8 3.0 1 1
1111 1 . . . . . 3.0 1.8 5.0 1 1
1112 1 . . . . . 4.3 1.8 6.0 1 1
1113 1 . . . . . 3.0 1.8 3.0 1 1
1114 1 . . . . . 4.3 1.8 6.0 1 1
1115 1 . . . . . 3.0 1.8 5.0 1 1
1116 1 . . . . . 4.3 1.8 6.0 1 1
1117 1 . . . . . 3.0 1.8 5.0 1 1
1118 1 . . . . . 3.0 1.8 5.0 1 1
1119 1 . . . . . 2.2 1.8 3.0 1 1
1120 1 . . . . . 3.0 1.8 5.0 1 1
1121 1 . . . . . 3.0 1.8 5.0 1 1
1122 1 . . . . . 4.3 1.8 6.0 1 1
1123 1 . . . . . 2.2 1.8 3.0 1 1
1124 1 . . . . . 2.2 1.8 3.0 1 1
1125 1 . . . . . 4.3 1.8 6.0 1 1
1126 1 . . . . . 3.0 1.8 5.0 1 1
1127 1 . . . . . 3.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 5.0 1 1
1130 1 . . . . . 3.0 1.8 5.0 1 1
1131 1 . . . . . 3.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 5.0 1 1
1133 1 . . . . . 2.2 1.8 3.0 1 1
1134 1 . . . . . 2.2 1.8 3.0 1 1
1135 1 . . . . . 3.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 1.8 5.0 1 1
1137 1 . . . . . 3.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 5.0 1 1
1139 1 . . . . . 3.0 1.8 5.0 1 1
1140 1 . . . . . 3.0 1.8 5.0 1 1
1141 1 . . . . . 4.3 1.8 6.0 1 1
1142 1 . . . . . 3.0 1.8 5.0 1 1
1143 1 . . . . . 4.3 1.8 6.0 1 1
1144 1 . . . . . 3.0 1.8 5.0 1 1
1145 1 . . . . . 3.0 1.8 5.0 1 1
1146 1 . . . . . 2.2 1.8 3.0 1 1
1147 1 . . . . . 2.2 1.8 3.0 1 1
1148 1 . . . . . 3.0 1.8 5.0 1 1
1149 1 . . . . . 3.0 1.8 5.0 1 1
1150 1 . . . . . 3.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 5.0 1 1
1152 1 . . . . . 3.0 1.8 5.0 1 1
1153 1 . . . . . 4.3 1.8 6.0 1 1
1154 1 . . . . . 3.0 1.8 5.0 1 1
1155 1 . . . . . 4.3 1.8 6.0 1 1
1156 1 . . . . . 4.3 1.8 6.0 1 1
1157 1 . . . . . 4.3 1.8 6.0 1 1
1158 1 . . . . . 3.0 1.8 5.0 1 1
1159 1 . . . . . 4.3 1.8 5.0 1 1
1160 1 . . . . . 3.0 1.8 5.0 1 1
1161 1 . . . . . 4.3 1.8 6.0 1 1
1162 1 . . . . . 4.3 1.8 6.0 1 1
1163 1 . . . . . 4.3 1.8 6.0 1 1
1164 1 . . . . . 4.3 1.8 6.0 1 1
1165 1 . . . . . 3.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 5.0 1 1
1167 1 . . . . . 3.0 1.8 5.0 1 1
1168 1 . . . . . 3.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 5.0 1 1
1171 1 . . . . . 3.0 1.8 5.0 1 1
1172 1 . . . . . 3.0 1.8 5.0 1 1
1173 1 . . . . . 3.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 5.0 1 1
1175 1 . . . . . 2.2 1.8 3.0 1 1
1176 1 . . . . . 3.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 5.0 1 1
1179 1 . . . . . 2.2 1.8 3.0 1 1
1180 1 . . . . . 3.0 1.8 5.0 1 1
1181 1 . . . . . 2.2 1.8 3.0 1 1
1182 1 . . . . . 3.0 1.8 5.0 1 1
1183 1 . . . . . 3.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 5.0 1 1
1185 1 . . . . . 3.0 1.8 5.0 1 1
1186 1 . . . . . 3.0 1.8 5.0 1 1
1187 1 . . . . . 2.2 1.8 3.0 1 1
1188 1 . . . . . 3.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 5.0 1 1
1191 1 . . . . . 4.3 1.8 6.0 1 1
1192 1 . . . . . 4.3 1.8 6.0 1 1
1193 1 . . . . . 2.2 1.8 3.0 1 1
1194 1 . . . . . 2.2 1.8 3.0 1 1
1195 1 . . . . . 2.2 1.8 3.0 1 1
1196 1 . . . . . 3.0 1.8 5.0 1 1
1197 1 . . . . . 2.2 1.8 3.0 1 1
1198 1 . . . . . 3.0 1.8 3.0 1 1
1199 1 . . . . . 3.0 1.8 5.0 1 1
1200 1 . . . . . 3.0 1.8 5.0 1 1
1201 1 . . . . . 2.2 1.8 3.0 1 1
1202 1 . . . . . 3.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 5.0 1 1
1204 1 . . . . . 3.0 1.8 5.0 1 1
1205 1 . . . . . 4.3 1.8 6.0 1 1
1206 1 . . . . . 3.0 1.8 5.0 1 1
1207 1 . . . . . 3.0 1.8 5.0 1 1
1208 1 . . . . . 3.0 1.8 5.0 1 1
1209 1 . . . . . 3.0 1.8 5.0 1 1
1210 1 . . . . . 3.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 5.0 1 1
1212 1 . . . . . 3.0 1.8 5.0 1 1
1213 1 . . . . . 3.0 1.8 5.0 1 1
1214 1 . . . . . 3.0 1.8 5.0 1 1
1215 1 . . . . . 3.0 1.8 5.0 1 1
1216 1 . . . . . 2.2 1.8 3.0 1 1
1217 1 . . . . . 3.0 1.8 5.0 1 1
1218 1 . . . . . 4.3 1.8 6.0 1 1
1219 1 . . . . . 3.0 1.8 5.0 1 1
1220 1 . . . . . 3.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 1.8 5.0 1 1
1222 1 . . . . . 2.2 1.8 3.0 1 1
1223 1 . . . . . 3.0 1.8 5.0 1 1
1224 1 . . . . . 2.2 1.8 3.0 1 1
1225 1 . . . . . 3.0 1.8 5.0 1 1
1226 1 . . . . . 2.2 1.8 3.0 1 1
1227 1 . . . . . 2.2 1.8 3.0 1 1
1228 1 . . . . . 2.2 1.8 3.0 1 1
1229 1 . . . . . 3.0 1.8 5.0 1 1
1230 1 . . . . . 3.0 1.8 5.0 1 1
1231 1 . . . . . 4.3 1.8 6.0 1 1
1232 1 . . . . . 4.3 1.8 6.0 1 1
1233 1 . . . . . 3.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 5.0 1 1
1235 1 . . . . . 3.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 5.0 1 1
1237 1 . . . . . 3.0 1.8 5.0 1 1
1238 1 . . . . . 2.2 1.8 3.0 1 1
1239 1 . . . . . 4.3 1.8 6.0 1 1
1240 1 . . . . . 3.0 1.8 5.0 1 1
1241 1 . . . . . 3.0 1.8 5.0 1 1
1242 1 . . . . . 3.0 1.8 5.0 1 1
1243 1 . . . . . 4.3 1.8 6.0 1 1
1244 1 . . . . . 3.0 1.8 5.0 1 1
1245 1 . . . . . 2.2 1.8 3.0 1 1
1246 1 . . . . . 3.0 1.8 5.0 1 1
1247 1 . . . . . 2.2 1.8 3.0 1 1
1248 1 . . . . . 4.3 1.8 6.0 1 1
1249 1 . . . . . 3.0 1.8 5.0 1 1
1250 1 . . . . . 2.2 1.8 3.0 1 1
1251 1 . . . . . 3.0 1.8 5.0 1 1
1252 1 . . . . . 2.2 1.8 3.0 1 1
1253 1 . . . . . 3.0 1.8 5.0 1 1
1254 1 . . . . . 3.0 1.8 5.0 1 1
1255 1 . . . . . 3.0 1.8 5.0 1 1
1256 1 . . . . . 4.3 1.8 6.0 1 1
1257 1 . . . . . 3.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 5.0 1 1
1259 1 . . . . . 3.0 1.8 5.0 1 1
1260 1 . . . . . 4.3 1.8 6.0 1 1
1261 1 . . . . . 2.2 1.8 3.0 1 1
1262 1 . . . . . 4.3 1.8 6.0 1 1
1263 1 . . . . . 3.0 1.8 5.0 1 1
1264 1 . . . . . 3.0 1.8 5.0 1 1
1265 1 . . . . . 3.0 1.8 5.0 1 1
1266 1 . . . . . 3.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 5.0 1 1
1268 1 . . . . . 2.2 1.8 3.0 1 1
1269 1 . . . . . 3.0 1.8 5.0 1 1
1270 1 . . . . . 4.3 1.8 6.0 1 1
1271 1 . . . . . 3.0 1.8 5.0 1 1
1272 1 . . . . . 3.0 1.8 5.0 1 1
1273 1 . . . . . 3.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 5.0 1 1
1276 1 . . . . . 3.0 1.8 5.0 1 1
1277 1 . . . . . 4.3 1.8 6.0 1 1
1278 1 . . . . . 4.3 1.8 6.0 1 1
1279 1 . . . . . 2.2 1.8 3.0 1 1
1280 1 . . . . . 2.2 1.8 3.0 1 1
1281 1 . . . . . 3.0 1.8 5.0 1 1
1282 1 . . . . . 2.2 1.8 3.0 1 1
1283 1 . . . . . 3.0 1.8 5.0 1 1
1284 1 . . . . . 3.0 1.8 5.0 1 1
1285 1 . . . . . 3.0 1.8 5.0 1 1
1286 1 . . . . . 3.0 1.8 5.0 1 1
1287 1 . . . . . 3.0 1.8 5.0 1 1
1288 1 . . . . . 3.0 1.8 5.0 1 1
1289 1 . . . . . 2.2 1.8 3.0 1 1
1290 1 . . . . . 2.2 1.8 3.0 1 1
1291 1 . . . . . 3.0 1.8 5.0 1 1
1292 1 . . . . . 2.2 1.8 3.0 1 1
1293 1 . . . . . 3.0 1.8 5.0 1 1
1294 1 . . . . . 3.0 1.8 5.0 1 1
1295 1 . . . . . 3.0 1.8 5.0 1 1
1296 1 . . . . . 4.3 1.8 6.0 1 1
1297 1 . . . . . 3.0 1.8 5.0 1 1
1298 1 . . . . . 3.0 1.8 5.0 1 1
1299 1 . . . . . 3.0 1.8 5.0 1 1
1300 1 . . . . . 3.0 1.8 5.0 1 1
1301 1 . . . . . 3.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 5.0 1 1
1304 1 . . . . . 3.0 1.8 5.0 1 1
1305 1 . . . . . 3.0 1.8 5.0 1 1
1306 1 . . . . . 3.0 1.8 5.0 1 1
1307 1 . . . . . 2.2 1.8 3.0 1 1
1308 1 . . . . . 3.0 1.8 5.0 1 1
1309 1 . . . . . 3.0 1.8 5.0 1 1
1310 1 . . . . . 3.0 1.8 5.0 1 1
1311 1 . . . . . 3.0 1.8 5.0 1 1
1312 1 . . . . . 3.0 1.8 5.0 1 1
1313 1 . . . . . 3.0 1.8 5.0 1 1
1314 1 . . . . . 4.3 1.8 6.0 1 1
1315 1 . . . . . 3.0 1.8 5.0 1 1
1316 1 . . . . . 2.2 1.8 3.0 1 1
1317 1 . . . . . 2.2 1.8 3.0 1 1
1318 1 . . . . . 2.2 1.8 3.0 1 1
1319 1 . . . . . 2.2 1.8 3.0 1 1
1320 1 . . . . . 3.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 5.0 1 1
1322 1 . . . . . 3.0 1.8 3.0 1 1
1323 1 . . . . . 3.0 1.8 5.0 1 1
1324 1 . . . . . 2.2 1.8 3.0 1 1
1325 1 . . . . . 3.0 1.8 5.0 1 1
1326 1 . . . . . 2.2 1.8 3.0 1 1
1327 1 . . . . . 4.3 1.8 5.0 1 1
1328 1 . . . . . 2.2 1.8 3.0 1 1
1329 1 . . . . . 3.0 1.8 5.0 1 1
1330 1 . . . . . 3.0 1.8 5.0 1 1
1331 1 . . . . . 3.0 1.8 5.0 1 1
1332 1 . . . . . 2.2 1.8 3.0 1 1
1333 1 . . . . . 2.2 1.8 3.0 1 1
1334 1 . . . . . 3.0 1.8 3.0 1 1
1335 1 . . . . . 3.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 5.0 1 1
1337 1 . . . . . 3.0 1.8 5.0 1 1
1338 1 . . . . . 3.0 1.8 5.0 1 1
1339 1 . . . . . 4.3 1.8 6.0 1 1
1340 1 . . . . . 3.0 1.8 5.0 1 1
1341 1 . . . . . 3.0 1.8 5.0 1 1
1342 1 . . . . . 2.2 1.8 3.0 1 1
1343 1 . . . . . 3.0 1.8 5.0 1 1
1344 1 . . . . . 3.0 1.8 5.0 1 1
1345 1 . . . . . 2.2 1.8 3.0 1 1
1346 1 . . . . . 3.0 1.8 5.0 1 1
1347 1 . . . . . 3.0 1.8 5.0 1 1
1348 1 . . . . . 2.2 1.8 3.0 1 1
1349 1 . . . . . 2.2 1.8 3.0 1 1
1350 1 . . . . . 2.2 1.8 3.0 1 1
1351 1 . . . . . 4.3 1.8 6.0 1 1
1352 1 . . . . . 4.3 1.8 6.0 1 1
1353 1 . . . . . 3.0 1.8 5.0 1 1
1354 1 . . . . . 3.0 1.8 5.0 1 1
1355 1 . . . . . 3.0 1.8 5.0 1 1
1356 1 . . . . . 3.0 1.8 5.0 1 1
1357 1 . . . . . 4.3 1.8 6.0 1 1
1358 1 . . . . . 2.2 1.8 3.0 1 1
1359 1 . . . . . 2.2 1.8 3.0 1 1
1360 1 . . . . . 2.2 1.8 3.0 1 1
1361 1 . . . . . 2.2 1.8 3.0 1 1
1362 1 . . . . . 3.0 1.8 5.0 1 1
1363 1 . . . . . 3.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 5.0 1 1
1365 1 . . . . . 2.2 1.8 3.0 1 1
1366 1 . . . . . 3.0 1.8 5.0 1 1
1367 1 . . . . . 4.3 1.8 6.0 1 1
1368 1 . . . . . 2.2 1.8 3.0 1 1
1369 1 . . . . . 3.0 1.8 5.0 1 1
1370 1 . . . . . 3.0 1.8 5.0 1 1
1371 1 . . . . . 4.3 1.8 6.0 1 1
1372 1 . . . . . 3.0 1.8 5.0 1 1
1373 1 . . . . . 2.2 1.8 3.0 1 1
1374 1 . . . . . 3.0 1.8 5.0 1 1
1375 1 . . . . . 2.2 1.8 3.0 1 1
1376 1 . . . . . 3.0 1.8 5.0 1 1
1377 1 . . . . . 3.0 1.8 5.0 1 1
1378 1 . . . . . 2.2 1.8 3.0 1 1
1379 1 . . . . . 3.0 1.8 5.0 1 1
1380 1 . . . . . 3.0 1.8 5.0 1 1
1381 1 . . . . . 2.2 1.8 3.0 1 1
1382 1 . . . . . 3.0 1.8 5.0 1 1
1383 1 . . . . . 3.0 1.8 5.0 1 1
1384 1 . . . . . 3.0 1.8 5.0 1 1
1385 1 . . . . . 3.0 1.8 5.0 1 1
1386 1 . . . . . 4.3 1.8 6.0 1 1
1387 1 . . . . . 2.2 1.8 3.0 1 1
1388 1 . . . . . 2.2 1.8 3.0 1 1
1389 1 . . . . . 2.2 1.8 3.0 1 1
1390 1 . . . . . 3.0 1.8 5.0 1 1
1391 1 . . . . . 3.0 1.8 5.0 1 1
1392 1 . . . . . 3.0 1.8 5.0 1 1
1393 1 . . . . . 3.0 1.8 5.0 1 1
1394 1 . . . . . 2.2 1.8 3.0 1 1
1395 1 . . . . . 3.0 1.8 5.0 1 1
1396 1 . . . . . 3.0 1.8 5.0 1 1
1397 1 . . . . . 3.0 1.8 5.0 1 1
1398 1 . . . . . 3.0 1.8 5.0 1 1
1399 1 . . . . . 3.0 1.8 5.0 1 1
1400 1 . . . . . 2.2 1.8 3.0 1 1
1401 1 . . . . . 2.2 1.8 3.0 1 1
1402 1 . . . . . 4.3 1.8 6.0 1 1
1403 1 . . . . . 3.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 5.0 1 1
1405 1 . . . . . 3.0 1.8 5.0 1 1
1406 1 . . . . . 4.3 1.8 6.0 1 1
1407 1 . . . . . 2.2 1.8 3.0 1 1
1408 1 . . . . . 3.0 1.8 5.0 1 1
1409 1 . . . . . 2.2 1.8 3.0 1 1
1410 1 . . . . . 3.0 1.8 5.0 1 1
1411 1 . . . . . 2.2 1.8 3.0 1 1
1412 1 . . . . . 3.0 1.8 5.0 1 1
1413 1 . . . . . 2.2 1.8 3.0 1 1
1414 1 . . . . . 3.0 1.8 5.0 1 1
1415 1 . . . . . 3.0 1.8 5.0 1 1
1416 1 . . . . . 3.0 1.8 5.0 1 1
1417 1 . . . . . 4.3 1.8 6.0 1 1
1418 1 . . . . . 2.2 1.8 3.0 1 1
1419 1 . . . . . 2.2 1.8 3.0 1 1
1420 1 . . . . . 3.0 1.8 5.0 1 1
1421 1 . . . . . 4.3 1.8 6.0 1 1
1422 1 . . . . . 4.3 1.8 6.0 1 1
1423 1 . . . . . 3.0 1.8 5.0 1 1
1424 1 . . . . . 4.3 1.8 6.0 1 1
1425 1 . . . . . 3.0 1.8 5.0 1 1
1426 1 . . . . . 4.3 1.8 5.0 1 1
1427 1 . . . . . 3.0 1.8 5.0 1 1
1428 1 . . . . . 3.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 5.0 1 1
1430 1 . . . . . 4.3 1.8 6.0 1 1
1431 1 . . . . . 3.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 5.0 1 1
1433 1 . . . . . 3.0 1.8 5.0 1 1
1434 1 . . . . . 2.2 1.8 3.0 1 1
1435 1 . . . . . 2.2 1.8 3.0 1 1
1436 1 . . . . . 3.0 1.8 5.0 1 1
1437 1 . . . . . 2.2 1.8 3.0 1 1
1438 1 . . . . . 3.0 1.8 5.0 1 1
1439 1 . . . . . 3.0 1.8 5.0 1 1
1440 1 . . . . . 3.0 1.8 5.0 1 1
1441 1 . . . . . 3.0 1.8 5.0 1 1
1442 1 . . . . . 4.3 1.8 6.0 1 1
1443 1 . . . . . 3.0 1.8 5.0 1 1
1444 1 . . . . . 3.0 1.8 5.0 1 1
1445 1 . . . . . 2.2 1.8 3.0 1 1
1446 1 . . . . . 3.0 1.8 5.0 1 1
1447 1 . . . . . 3.0 1.8 5.0 1 1
1448 1 . . . . . 2.2 1.8 3.0 1 1
1449 1 . . . . . 2.2 1.8 3.0 1 1
1450 1 . . . . . 2.2 1.8 3.0 1 1
1451 1 . . . . . 3.0 1.8 5.0 1 1
1452 1 . . . . . 3.0 1.8 5.0 1 1
1453 1 . . . . . 3.0 1.8 5.0 1 1
1454 1 . . . . . 4.3 1.8 6.0 1 1
1455 1 . . . . . 4.3 1.8 6.0 1 1
1456 1 . . . . . 3.0 1.8 5.0 1 1
1457 1 . . . . . 3.0 1.8 5.0 1 1
1458 1 . . . . . 2.2 1.8 3.0 1 1
1459 1 . . . . . 2.2 1.8 3.0 1 1
1460 1 . . . . . 3.0 1.8 5.0 1 1
1461 1 . . . . . 4.3 1.8 6.0 1 1
1462 1 . . . . . 3.0 1.8 5.0 1 1
1463 1 . . . . . 3.0 1.8 5.0 1 1
1464 1 . . . . . 2.2 1.8 3.0 1 1
1465 1 . . . . . 2.2 1.8 3.0 1 1
1466 1 . . . . . 3.0 1.8 5.0 1 1
1467 1 . . . . . 2.2 1.8 3.0 1 1
1468 1 . . . . . 3.0 1.8 5.0 1 1
1469 1 . . . . . 2.2 1.8 3.0 1 1
1470 1 . . . . . 3.0 1.8 5.0 1 1
1471 1 . . . . . 3.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 5.0 1 1
1473 1 . . . . . 4.3 1.8 6.0 1 1
1474 1 . . . . . 4.3 1.8 6.0 1 1
1475 1 . . . . . 2.2 1.8 3.0 1 1
1476 1 . . . . . 3.0 1.8 5.0 1 1
1477 1 . . . . . 3.0 1.8 5.0 1 1
1478 1 . . . . . 3.0 1.8 3.0 1 1
1479 1 . . . . . 3.0 1.8 5.0 1 1
1480 1 . . . . . 3.0 1.8 5.0 1 1
1481 1 . . . . . 3.0 1.8 5.0 1 1
1482 1 . . . . . 3.0 1.8 5.0 1 1
1483 1 . . . . . 4.3 1.8 6.0 1 1
1484 1 . . . . . 2.2 1.8 3.0 1 1
1485 1 . . . . . 2.2 1.8 3.0 1 1
1486 1 . . . . . 2.2 1.8 3.0 1 1
1487 1 . . . . . 4.3 1.8 6.0 1 1
1488 1 . . . . . 2.2 1.8 3.0 1 1
1489 1 . . . . . 2.2 1.8 3.0 1 1
1490 1 . . . . . 3.0 1.8 5.0 1 1
1491 1 . . . . . 2.2 1.8 3.0 1 1
1492 1 . . . . . 3.0 1.8 5.0 1 1
1493 1 . . . . . 2.2 1.8 3.0 1 1
1494 1 . . . . . 2.2 1.8 3.0 1 1
1495 1 . . . . . 2.2 1.8 3.0 1 1
1496 1 . . . . . 2.2 1.8 3.0 1 1
1497 1 . . . . . 2.2 1.8 3.0 1 1
1498 1 . . . . . 4.3 1.8 6.0 1 1
1499 1 . . . . . 4.3 1.8 6.0 1 1
1500 1 . . . . . 3.0 1.8 5.0 1 1
1501 1 . . . . . 3.0 1.8 5.0 1 1
1502 1 . . . . . 3.0 1.8 5.0 1 1
1503 1 . . . . . 3.0 1.8 5.0 1 1
1504 1 . . . . . 2.2 1.8 3.0 1 1
1505 1 . . . . . 3.0 1.8 5.0 1 1
1506 1 . . . . . 3.0 1.8 5.0 1 1
1507 1 . . . . . 4.3 1.8 6.0 1 1
1508 1 . . . . . 3.0 1.8 5.0 1 1
1509 1 . . . . . 4.3 1.8 6.0 1 1
1510 1 . . . . . 3.0 1.8 5.0 1 1
1511 1 . . . . . 3.0 1.8 5.0 1 1
1512 1 . . . . . 3.0 1.8 5.0 1 1
1513 1 . . . . . 2.2 1.8 3.0 1 1
1514 1 . . . . . 2.2 1.8 3.0 1 1
1515 1 . . . . . 4.3 1.8 6.0 1 1
1516 1 . . . . . 3.0 1.8 5.0 1 1
1517 1 . . . . . 2.2 1.8 3.0 1 1
1518 1 . . . . . 3.0 1.8 5.0 1 1
1519 1 . . . . . 3.0 1.8 5.0 1 1
1520 1 . . . . . 2.2 1.8 3.0 1 1
1521 1 . . . . . 3.0 1.8 5.0 1 1
1522 1 . . . . . 2.2 1.8 3.0 1 1
1523 1 . . . . . 3.0 1.8 5.0 1 1
1524 1 . . . . . 4.3 1.8 6.0 1 1
1525 1 . . . . . 4.3 1.8 6.0 1 1
1526 1 . . . . . 4.3 1.8 6.0 1 1
1527 1 . . . . . 3.0 1.8 5.0 1 1
1528 1 . . . . . 3.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 5.0 1 1
1530 1 . . . . . 3.0 1.8 5.0 1 1
1531 1 . . . . . 3.0 1.8 5.0 1 1
1532 1 . . . . . 3.0 1.8 5.0 1 1
1533 1 . . . . . 4.3 1.8 5.0 1 1
1534 1 . . . . . 3.0 1.8 5.0 1 1
1535 1 . . . . . 3.0 1.8 5.0 1 1
1536 1 . . . . . 2.2 1.8 3.0 1 1
1537 1 . . . . . 4.3 1.8 6.0 1 1
1538 1 . . . . . 3.0 1.8 5.0 1 1
1539 1 . . . . . 4.3 1.8 6.0 1 1
1540 1 . . . . . 4.3 1.8 6.0 1 1
1541 1 . . . . . 4.3 1.8 6.0 1 1
1542 1 . . . . . 3.0 1.8 5.0 1 1
1543 1 . . . . . 2.2 1.8 3.0 1 1
1544 1 . . . . . 2.2 1.8 3.0 1 1
1545 1 . . . . . 3.0 1.8 5.0 1 1
1546 1 . . . . . 3.0 1.8 5.0 1 1
1547 1 . . . . . 3.0 1.8 5.0 1 1
1548 1 . . . . . 3.0 1.8 3.0 1 1
1549 1 . . . . . 3.0 1.8 5.0 1 1
1550 1 . . . . . 3.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 5.0 1 1
1552 1 . . . . . 3.0 1.8 5.0 1 1
1553 1 . . . . . 3.0 1.8 5.0 1 1
1554 1 . . . . . 4.3 1.8 6.0 1 1
1555 1 . . . . . 3.0 1.8 5.0 1 1
1556 1 . . . . . 4.3 1.8 6.0 1 1
1557 1 . . . . . 3.0 1.8 5.0 1 1
1558 1 . . . . . 2.2 1.8 3.0 1 1
1559 1 . . . . . 4.3 1.8 6.0 1 1
1560 1 . . . . . 3.0 1.8 5.0 1 1
1561 1 . . . . . 3.0 1.8 5.0 1 1
1562 1 . . . . . 2.2 1.8 3.0 1 1
1563 1 . . . . . 3.0 1.8 5.0 1 1
1564 1 . . . . . 3.0 1.8 5.0 1 1
1565 1 . . . . . 2.2 1.8 3.0 1 1
1566 1 . . . . . 4.3 1.8 6.0 1 1
1567 1 . . . . . 3.0 1.8 5.0 1 1
1568 1 . . . . . 3.0 1.8 5.0 1 1
1569 1 . . . . . 3.0 1.8 5.0 1 1
1570 1 . . . . . 3.0 1.8 5.0 1 1
1571 1 . . . . . 4.3 1.8 6.0 1 1
1572 1 . . . . . 2.2 1.8 3.0 1 1
1573 1 . . . . . 3.0 1.8 5.0 1 1
1574 1 . . . . . 3.0 1.8 5.0 1 1
1575 1 . . . . . 4.3 1.8 6.0 1 1
1576 1 . . . . . 2.2 1.8 3.0 1 1
1577 1 . . . . . 3.0 1.8 5.0 1 1
1578 1 . . . . . 2.2 1.8 3.0 1 1
1579 1 . . . . . 3.0 1.8 5.0 1 1
1580 1 . . . . . 3.0 1.8 5.0 1 1
1581 1 . . . . . 3.0 1.8 5.0 1 1
1582 1 . . . . . 4.3 1.8 6.0 1 1
1583 1 . . . . . 3.0 1.8 5.0 1 1
1584 1 . . . . . 3.0 1.8 5.0 1 1
1585 1 . . . . . 2.2 1.8 3.0 1 1
1586 1 . . . . . 2.2 1.8 3.0 1 1
1587 1 . . . . . 4.3 1.8 6.0 1 1
1588 1 . . . . . 4.3 1.8 6.0 1 1
1589 1 . . . . . 3.0 1.8 5.0 1 1
1590 1 . . . . . 3.0 1.8 5.0 1 1
1591 1 . . . . . 3.0 1.8 5.0 1 1
1592 1 . . . . . 4.3 1.8 6.0 1 1
1593 1 . . . . . 3.0 1.8 5.0 1 1
1594 1 . . . . . 3.0 1.8 5.0 1 1
1595 1 . . . . . 3.0 1.8 5.0 1 1
1596 1 . . . . . 3.0 1.8 5.0 1 1
1597 1 . . . . . 3.0 1.8 5.0 1 1
1598 1 . . . . . 4.3 1.8 6.0 1 1
1599 1 . . . . . 3.0 1.8 5.0 1 1
1600 1 . . . . . 4.3 1.8 6.0 1 1
1601 1 . . . . . 2.2 1.8 3.0 1 1
1602 1 . . . . . 2.2 1.8 3.0 1 1
1603 1 . . . . . 3.0 1.8 5.0 1 1
1604 1 . . . . . 3.0 1.8 5.0 1 1
1605 1 . . . . . 2.2 1.8 3.0 1 1
1606 1 . . . . . 3.0 1.8 5.0 1 1
1607 1 . . . . . 4.3 1.8 6.0 1 1
1608 1 . . . . . 4.3 1.8 6.0 1 1
1609 1 . . . . . 2.2 1.8 3.0 1 1
1610 1 . . . . . 3.0 1.8 5.0 1 1
1611 1 . . . . . 3.0 1.8 5.0 1 1
1612 1 . . . . . 3.0 1.8 5.0 1 1
1613 1 . . . . . 3.0 1.8 5.0 1 1
1614 1 . . . . . 2.2 1.8 3.0 1 1
1615 1 . . . . . 3.0 1.8 5.0 1 1
1616 1 . . . . . 3.0 1.8 5.0 1 1
1617 1 . . . . . 2.2 1.8 3.0 1 1
1618 1 . . . . . 3.0 1.8 5.0 1 1
1619 1 . . . . . 3.0 1.8 5.0 1 1
1620 1 . . . . . 3.0 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 5.0 1 1
1622 1 . . . . . 4.3 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 5.0 1 1
1624 1 . . . . . 4.3 1.8 6.0 1 1
1625 1 . . . . . 3.0 1.8 5.0 1 1
1626 1 . . . . . 3.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 5.0 1 1
1628 1 . . . . . 3.0 1.8 5.0 1 1
1629 1 . . . . . 3.0 1.8 5.0 1 1
1630 1 . . . . . 4.3 1.8 6.0 1 1
1631 1 . . . . . 4.3 1.8 6.0 1 1
1632 1 . . . . . 3.0 1.8 5.0 1 1
1633 1 . . . . . 3.0 1.8 5.0 1 1
1634 1 . . . . . 3.0 1.8 5.0 1 1
1635 1 . . . . . 4.3 1.8 6.0 1 1
1636 1 . . . . . 3.0 1.8 3.0 1 1
1637 1 . . . . . 2.2 1.8 3.0 1 1
1638 1 . . . . . 3.0 1.8 5.0 1 1
1639 1 . . . . . 4.3 1.8 6.0 1 1
1640 1 . . . . . 4.3 1.8 6.0 1 1
1641 1 . . . . . 2.2 1.8 3.0 1 1
1642 1 . . . . . 2.2 1.8 3.0 1 1
1643 1 . . . . . 3.0 1.8 5.0 1 1
1644 1 . . . . . 3.0 1.8 5.0 1 1
1645 1 . . . . . 4.3 1.8 6.0 1 1
1646 1 . . . . . 2.2 1.8 3.0 1 1
1647 1 . . . . . 3.0 1.8 5.0 1 1
1648 1 . . . . . 4.3 1.8 6.0 1 1
1649 1 . . . . . 4.3 1.8 6.0 1 1
1650 1 . . . . . 2.2 1.8 3.0 1 1
1651 1 . . . . . 3.0 1.8 5.0 1 1
1652 1 . . . . . 3.0 1.8 5.0 1 1
1653 1 . . . . . 2.2 1.8 3.0 1 1
1654 1 . . . . . 3.0 1.8 5.0 1 1
1655 1 . . . . . 4.3 1.8 6.0 1 1
1656 1 . . . . . 4.3 1.8 6.0 1 1
1657 1 . . . . . 3.0 1.8 5.0 1 1
1658 1 . . . . . 3.0 1.8 5.0 1 1
1659 1 . . . . . 3.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 5.0 1 1
1661 1 . . . . . 4.3 1.8 6.0 1 1
1662 1 . . . . . 3.0 1.8 5.0 1 1
1663 1 . . . . . 3.0 1.8 5.0 1 1
1664 1 . . . . . 3.0 1.8 5.0 1 1
1665 1 . . . . . 3.0 1.8 5.0 1 1
1666 1 . . . . . 3.0 1.8 5.0 1 1
1667 1 . . . . . 3.0 1.8 5.0 1 1
1668 1 . . . . . 3.0 1.8 5.0 1 1
1669 1 . . . . . 4.3 1.8 6.0 1 1
1670 1 . . . . . 3.0 1.8 5.0 1 1
1671 1 . . . . . 3.0 1.8 5.0 1 1
1672 1 . . . . . 2.2 1.8 3.0 1 1
1673 1 . . . . . 4.3 1.8 6.0 1 1
1674 1 . . . . . 3.0 1.8 5.0 1 1
1675 1 . . . . . 3.0 1.8 5.0 1 1
1676 1 . . . . . 3.0 1.8 5.0 1 1
1677 1 . . . . . 2.2 1.8 3.0 1 1
1678 1 . . . . . 2.2 1.8 3.0 1 1
1679 1 . . . . . 4.3 1.8 6.0 1 1
1680 1 . . . . . 4.3 1.8 6.0 1 1
1681 1 . . . . . 3.0 1.8 5.0 1 1
1682 1 . . . . . 3.0 1.8 5.0 1 1
1683 1 . . . . . 3.0 1.8 5.0 1 1
1684 1 . . . . . 4.3 1.8 6.0 1 1
1685 1 . . . . . 3.0 1.8 5.0 1 1
1686 1 . . . . . 4.3 1.8 6.0 1 1
1687 1 . . . . . 4.3 1.8 6.0 1 1
1688 1 . . . . . 3.0 1.8 5.0 1 1
1689 1 . . . . . 3.0 1.8 5.0 1 1
1690 1 . . . . . 3.0 1.8 5.0 1 1
1691 1 . . . . . 3.0 1.8 5.0 1 1
1692 1 . . . . . 3.0 1.8 5.0 1 1
1693 1 . . . . . 2.2 1.8 3.0 1 1
1694 1 . . . . . 2.2 1.8 3.0 1 1
1695 1 . . . . . 3.0 1.8 5.0 1 1
1696 1 . . . . . 2.2 1.8 3.0 1 1
1697 1 . . . . . 2.2 1.8 3.0 1 1
1698 1 . . . . . 3.0 1.8 5.0 1 1
1699 1 . . . . . 3.0 1.8 5.0 1 1
1700 1 . . . . . 3.0 1.8 5.0 1 1
1701 1 . . . . . 4.3 1.8 6.0 1 1
1702 1 . . . . . 4.3 1.8 6.0 1 1
1703 1 . . . . . 4.3 1.8 6.0 1 1
1704 1 . . . . . 4.3 1.8 6.0 1 1
1705 1 . . . . . 2.2 1.8 3.0 1 1
1706 1 . . . . . 3.0 1.8 5.0 1 1
1707 1 . . . . . 3.0 1.8 5.0 1 1
1708 1 . . . . . 3.0 1.8 5.0 1 1
1709 1 . . . . . 3.0 1.8 5.0 1 1
1710 1 . . . . . 4.3 1.8 6.0 1 1
1711 1 . . . . . 4.3 1.8 6.0 1 1
1712 1 . . . . . 3.0 1.8 5.0 1 1
1713 1 . . . . . 4.3 1.8 6.0 1 1
1714 1 . . . . . 3.0 1.8 5.0 1 1
1715 1 . . . . . 4.3 1.8 6.0 1 1
1716 1 . . . . . 3.0 1.8 5.0 1 1
1717 1 . . . . . 4.3 1.8 6.0 1 1
1718 1 . . . . . 4.3 1.8 6.0 1 1
1719 1 . . . . . 4.3 1.8 6.0 1 1
1720 1 . . . . . 4.3 1.8 6.0 1 1
1721 1 . . . . . 3.0 1.8 5.0 1 1
1722 1 . . . . . 4.3 1.8 6.0 1 1
1723 1 . . . . . 4.3 1.8 6.0 1 1
1724 1 . . . . . 3.0 1.8 5.0 1 1
1725 1 . . . . . 3.0 1.8 5.0 1 1
1726 1 . . . . . 4.3 1.8 6.0 1 1
1727 1 . . . . . 4.3 1.8 6.0 1 1
1728 1 . . . . . 3.0 1.8 5.0 1 1
1729 1 . . . . . 3.0 1.8 5.0 1 1
1730 1 . . . . . 3.0 1.8 5.0 1 1
1731 1 . . . . . 2.2 1.8 3.0 1 1
1732 1 . . . . . 2.2 1.8 3.0 1 1
1733 1 . . . . . 3.0 1.8 5.0 1 1
1734 1 . . . . . 3.0 1.8 5.0 1 1
1735 1 . . . . . 3.0 1.8 5.0 1 1
1736 1 . . . . . 3.0 1.8 5.0 1 1
1737 1 . . . . . 2.2 1.8 3.0 1 1
1738 1 . . . . . 2.2 1.8 3.0 1 1
1739 1 . . . . . 3.0 1.8 5.0 1 1
1740 1 . . . . . 3.0 1.8 5.0 1 1
1741 1 . . . . . 3.0 1.8 5.0 1 1
1742 1 . . . . . 3.0 1.8 5.0 1 1
1743 1 . . . . . 2.2 1.8 3.0 1 1
1744 1 . . . . . 3.0 1.8 5.0 1 1
1745 1 . . . . . 2.2 1.8 3.0 1 1
1746 1 . . . . . 2.2 1.8 3.0 1 1
1747 1 . . . . . 2.2 1.8 3.0 1 1
1748 1 . . . . . 2.2 1.8 3.0 1 1
1749 1 . . . . . 3.0 1.8 5.0 1 1
1750 1 . . . . . 3.0 1.8 5.0 1 1
1751 1 . . . . . 3.0 1.8 5.0 1 1
1752 1 . . . . . 3.0 1.8 5.0 1 1
1753 1 . . . . . 2.2 1.8 3.0 1 1
1754 1 . . . . . 3.0 1.8 5.0 1 1
1755 1 . . . . . 2.2 1.8 3.0 1 1
1756 1 . . . . . 3.0 1.8 5.0 1 1
1757 1 . . . . . 2.2 1.8 3.0 1 1
1758 1 . . . . . 3.0 1.8 5.0 1 1
1759 1 . . . . . 3.0 1.8 5.0 1 1
1760 1 . . . . . 4.3 1.8 6.0 1 1
1761 1 . . . . . 3.0 1.8 5.0 1 1
1762 1 . . . . . 2.2 1.8 3.0 1 1
1763 1 . . . . . 3.0 1.8 5.0 1 1
1764 1 . . . . . 3.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 5.0 1 1
1766 1 . . . . . 4.3 1.8 6.0 1 1
1767 1 . . . . . 3.0 1.8 5.0 1 1
1768 1 . . . . . 3.0 1.8 5.0 1 1
1769 1 . . . . . 3.0 1.8 5.0 1 1
1770 1 . . . . . 3.0 1.8 5.0 1 1
1771 1 . . . . . 3.0 1.8 5.0 1 1
1772 1 . . . . . 3.0 1.8 5.0 1 1
1773 1 . . . . . 4.3 1.8 6.0 1 1
1774 1 . . . . . 3.0 1.8 5.0 1 1
1775 1 . . . . . 2.2 1.8 3.0 1 1
1776 1 . . . . . 3.0 1.8 5.0 1 1
1777 1 . . . . . 2.2 1.8 3.0 1 1
1778 1 . . . . . 3.0 1.8 5.0 1 1
1779 1 . . . . . 3.0 1.8 5.0 1 1
1780 1 . . . . . 2.2 1.8 3.0 1 1
1781 1 . . . . . 2.2 1.8 3.0 1 1
1782 1 . . . . . 2.2 1.8 3.0 1 1
1783 1 . . . . . 4.3 1.8 6.0 1 1
1784 1 . . . . . 3.0 1.8 5.0 1 1
1785 1 . . . . . 3.0 1.8 5.0 1 1
1786 1 . . . . . 3.0 1.8 5.0 1 1
1787 1 . . . . . 3.0 1.8 5.0 1 1
1788 1 . . . . . 3.0 1.8 5.0 1 1
1789 1 . . . . . 2.2 1.8 3.0 1 1
1790 1 . . . . . 2.2 1.8 3.0 1 1
1791 1 . . . . . 2.2 1.8 3.0 1 1
1792 1 . . . . . 2.2 1.8 3.0 1 1
1793 1 . . . . . 2.2 1.8 3.0 1 1
1794 1 . . . . . 3.0 1.8 5.0 1 1
1795 1 . . . . . 3.0 1.8 5.0 1 1
1796 1 . . . . . 3.0 1.8 5.0 1 1
1797 1 . . . . . 3.0 1.8 5.0 1 1
1798 1 . . . . . 2.2 1.8 3.0 1 1
1799 1 . . . . . 3.0 1.8 5.0 1 1
1800 1 . . . . . 2.2 1.8 3.0 1 1
1801 1 . . . . . 3.0 1.8 5.0 1 1
1802 1 . . . . . 2.2 1.8 3.0 1 1
1803 1 . . . . . 3.0 1.8 5.0 1 1
1804 1 . . . . . 3.0 1.8 5.0 1 1
1805 1 . . . . . 4.3 1.8 6.0 1 1
1806 1 . . . . . 3.0 1.8 5.0 1 1
1807 1 . . . . . 3.0 1.8 5.0 1 1
1808 1 . . . . . 2.2 1.8 3.0 1 1
1809 1 . . . . . 2.2 1.8 3.0 1 1
1810 1 . . . . . 2.2 1.8 3.0 1 1
1811 1 . . . . . 2.2 1.8 3.0 1 1
1812 1 . . . . . 2.2 1.8 3.0 1 1
1813 1 . . . . . 2.2 1.8 3.0 1 1
1814 1 . . . . . 3.0 1.8 5.0 1 1
1815 1 . . . . . 2.2 1.8 3.0 1 1
1816 1 . . . . . 2.2 1.8 3.0 1 1
1817 1 . . . . . 2.2 1.8 3.0 1 1
1818 1 . . . . . 2.2 1.8 3.0 1 1
1819 1 . . . . . 2.2 1.8 3.0 1 1
1820 1 . . . . . 3.0 1.8 5.0 1 1
1821 1 . . . . . 2.2 1.8 3.0 1 1
1822 1 . . . . . 3.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 5.0 1 1
1824 1 . . . . . 3.0 1.8 5.0 1 1
1825 1 . . . . . 2.2 1.8 3.0 1 1
1826 1 . . . . . 2.2 1.8 3.0 1 1
1827 1 . . . . . 2.2 1.8 3.0 1 1
1828 1 . . . . . 2.2 1.8 3.0 1 1
1829 1 . . . . . 2.2 1.8 3.0 1 1
1830 1 . . . . . 2.2 1.8 3.0 1 1
1831 1 . . . . . 3.0 1.8 5.0 1 1
1832 1 . . . . . 3.0 1.8 5.0 1 1
1833 1 . . . . . 3.0 1.8 5.0 1 1
1834 1 . . . . . 3.0 1.8 5.0 1 1
1835 1 . . . . . 2.2 1.8 3.0 1 1
1836 1 . . . . . 2.2 1.8 3.0 1 1
1837 1 . . . . . 2.2 1.8 3.0 1 1
1838 1 . . . . . 3.0 1.8 5.0 1 1
1839 1 . . . . . 3.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 5.0 1 1
1841 1 . . . . . 3.0 1.8 5.0 1 1
1842 1 . . . . . 4.3 1.8 5.0 1 1
1843 1 . . . . . 3.0 1.8 5.0 1 1
1844 1 . . . . . 3.0 1.8 5.0 1 1
1845 1 . . . . . 4.3 1.8 6.0 1 1
1846 1 . . . . . 4.3 1.8 6.0 1 1
1847 1 . . . . . 3.0 1.8 5.0 1 1
1848 1 . . . . . 4.3 1.8 6.0 1 1
1849 1 . . . . . 3.0 1.8 5.0 1 1
1850 1 . . . . . 3.0 1.8 5.0 1 1
1851 1 . . . . . 3.0 1.8 5.0 1 1
1852 1 . . . . . 3.0 1.8 5.0 1 1
1853 1 . . . . . 2.2 1.8 3.0 1 1
1854 1 . . . . . 3.0 1.8 5.0 1 1
1855 1 . . . . . 4.3 1.8 6.0 1 1
1856 1 . . . . . 3.0 1.8 5.0 1 1
1857 1 . . . . . 3.0 1.8 5.0 1 1
1858 1 . . . . . 3.0 1.8 5.0 1 1
1859 1 . . . . . 3.0 1.8 5.0 1 1
1860 1 . . . . . 4.3 1.8 6.0 1 1
1861 1 . . . . . 3.0 1.8 5.0 1 1
1862 1 . . . . . 3.0 1.8 5.0 1 1
1863 1 . . . . . 3.0 1.8 5.0 1 1
1864 1 . . . . . 2.2 1.8 3.0 1 1
1865 1 . . . . . 3.0 1.8 5.0 1 1
1866 1 . . . . . 3.0 1.8 5.0 1 1
1867 1 . . . . . 3.0 1.8 5.0 1 1
1868 1 . . . . . 3.0 1.8 5.0 1 1
1869 1 . . . . . 2.2 1.8 3.0 1 1
1870 1 . . . . . 2.2 1.8 3.0 1 1
1871 1 . . . . . 3.0 1.8 3.0 1 1
1872 1 . . . . . 2.2 1.8 3.0 1 1
1873 1 . . . . . 2.2 1.8 3.0 1 1
1874 1 . . . . . 2.2 1.8 3.0 1 1
1875 1 . . . . . 2.2 1.8 3.0 1 1
1876 1 . . . . . 4.3 1.8 6.0 1 1
1877 1 . . . . . 3.0 1.8 5.0 1 1
1878 1 . . . . . 3.0 1.8 5.0 1 1
1879 1 . . . . . 3.0 1.8 5.0 1 1
1880 1 . . . . . 3.0 1.8 5.0 1 1
1881 1 . . . . . 3.0 1.8 5.0 1 1
1882 1 . . . . . 3.0 1.8 5.0 1 1
1883 1 . . . . . 2.2 1.8 3.0 1 1
1884 1 . . . . . 3.0 1.8 5.0 1 1
1885 1 . . . . . 2.2 1.8 3.0 1 1
1886 1 . . . . . 2.2 1.8 3.0 1 1
1887 1 . . . . . 2.2 1.8 3.0 1 1
1888 1 . . . . . 3.0 1.8 3.0 1 1
1889 1 . . . . . 2.2 1.8 3.0 1 1
1890 1 . . . . . 2.2 1.8 3.0 1 1
1891 1 . . . . . 2.2 1.8 3.0 1 1
1892 1 . . . . . 3.0 1.8 5.0 1 1
1893 1 . . . . . 3.0 1.8 5.0 1 1
1894 1 . . . . . 2.2 1.8 3.0 1 1
1895 1 . . . . . 2.2 1.8 3.0 1 1
1896 1 . . . . . 2.2 1.8 3.0 1 1
1897 1 . . . . . 2.2 1.8 3.0 1 1
1898 1 . . . . . 2.2 1.8 3.0 1 1
1899 1 . . . . . 2.2 1.8 3.0 1 1
1900 1 . . . . . 2.2 1.8 3.0 1 1
1901 1 . . . . . 3.0 1.8 5.0 1 1
1902 1 . . . . . 2.2 1.8 3.0 1 1
1903 1 . . . . . 2.2 1.8 3.0 1 1
1904 1 . . . . . 2.2 1.8 3.0 1 1
1905 1 . . . . . 2.2 1.8 3.0 1 1
1906 1 . . . . . 2.2 1.8 3.0 1 1
1907 1 . . . . . 3.0 1.8 5.0 1 1
1908 1 . . . . . 2.2 1.8 3.0 1 1
1909 1 . . . . . 2.2 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -133.74 -60.859997 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
2 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 THR N 94.91 154.91 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
3 . 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -174.73 -72.41 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
4 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 VAL N 116.4 179.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
5 . 1 1 34 SER C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -151.12 -91.12 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
6 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N 102.05 162.04999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
7 . 1 1 35 VAL C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -162.08 -92.32 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
8 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LEU N 107.6 175.68 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
9 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -160.85 -97.49 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
10 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLU N 105.93 165.93 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
11 . 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -140.09 -80.08999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
12 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ALA N 101.56 161.56 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
13 . 1 1 38 GLU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -187.35 -55.19 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N 95.93 181.13 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
15 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -163.99 -103.99 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
16 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N 116.909996 181.31 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
17 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -182.93 -86.84999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLN N 109.08 169.92 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
19 . 1 1 43 VAL C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -143.36998 -63.449997 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 VAL N 105.36 179.52 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 GLN C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -89.55 -29.549997 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLY N 102.74 162.74 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 46 GLY C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -147.58 -45.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
24 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N 124.159996 184.16 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
25 . 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -153.57 -50.21 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
26 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 LEU N 88.66999 167.71 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
27 . 1 1 48 ASN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -177.14998 -55.39 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N 100.939995 164.06 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
29 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -135.89 -62.81 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 VAL N 93.86 153.86 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
31 . 1 1 50 GLU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -139.05 -52.329998 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
32 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N 98.84 158.84 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
33 . 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -138.77 -78.77 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
34 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLY N 95.509995 155.51 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
35 . 1 1 54 GLY C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -155.09 -54.81 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ASP N 102.59999 162.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
37 . 1 1 55 ILE C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -124.12 -58.08 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
38 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLU N -66.11 -6.11 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
39 . 1 1 56 ASP C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -182.68 -122.68001 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N 119.689995 179.69 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
41 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -169.96 -53.52 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 VAL N 91.62 151.62 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -188.18 -63.139996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
44 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 PHE N 112.14 172.14 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
45 . 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -162.72 -102.72 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
46 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 TYR N 112.8 173.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
47 . 1 1 65 ALA C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -146.54 -86.54 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
48 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ASP N 95.07 155.07 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
49 . 1 1 66 TYR C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -147.31 -87.31 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
50 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 PHE N 110.44 170.43999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
51 . 1 1 67 ASP C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -159.87 -88.99 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
52 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 THR N 105.44 171.03998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
53 . 1 1 68 PHE C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -140.96 -80.96 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
54 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LEU N 89.92 149.92 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
55 . 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -157.51 -77.43 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
56 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASN N 97.21999 157.22 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
57 . 1 1 70 LEU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -140.61 -80.61 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
58 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 TYR N 104.61 164.61 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
59 . 1 1 71 ASN C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -155.14 -83.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
60 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ASP N 132.61 192.61 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
61 . 1 1 72 TYR C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -138.58 -39.66 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
62 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N 89.17 167.53 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
63 . 1 1 76 ALA C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -168.61 -93.49 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
64 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 GLU N 122.88999 182.89 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
65 . 1 1 77 PHE C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -171.45 -111.44999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
66 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 TYR N 108.99 175.99 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
67 . 1 1 78 GLU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -119.7 -46.74 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
68 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 VAL N 95.91999 155.92 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
69 . 1 1 81 GLU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -165.22 -83.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
70 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ILE N 113.26999 173.27 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
71 . 1 1 82 ALA C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -173.09999 -84.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
72 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 SER N 108.89 174.25 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
73 . 1 1 87 GLY C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -147.16 -87.16 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
74 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 PHE N 111.66 173.42 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
75 . 1 1 88 VAL C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -139.69 -79.69 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
76 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 VAL N 102.97 162.97 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
77 . 1 1 89 PHE C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -155.74998 -75.55 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
78 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ASN N 105.5 167.86 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
79 . 1 1 90 VAL C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -171.21 -69.01 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
80 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 ALA N 105.97 165.97 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
81 . 1 1 91 ASN C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -157.5 -97.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
82 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LYS N 121.17 182.85 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
83 . 1 1 92 ALA C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -179.20999 -108.45 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
84 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 LYS N 108.45 174.81 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
85 . 1 1 93 LYS C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -116.079994 -56.08 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
86 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ILE N 95.33 155.33 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
87 . 1 1 95 ILE C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -181.71 -87.83 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
88 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ASP N 133.2 193.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
89 . 1 1 98 GLY C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -171.41 -101.09 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
90 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 VAL N 117.55 189.83 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
91 . 1 1 99 LYS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -149.82 -89.82 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
92 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ARG N 94.259995 154.25998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
93 . 1 1 100 VAL C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -132.02 -71.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
94 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 VAL N 91.68 151.68 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
95 . 1 1 101 ARG C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -176.63 -62.15 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
96 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 LEU N 93.66 172.74 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
97 . 1 1 102 VAL C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -132.3 -72.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
98 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 VAL N 98.579994 158.58 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
99 . 1 1 103 LEU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -144.17 -84.17 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
100 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 SER N 100.63 160.63 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
101 . 1 1 104 VAL C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -164.24 -90.36 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
102 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 SER N 109.89 176.65 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
103 . 1 1 105 SER C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -128.66 -34.58 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
104 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 LEU N 104.89 177.93 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
105 . 1 1 107 LEU C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -125.46 -65.46 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
106 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 GLY N -34.71 36.69 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
107 . 1 1 109 GLY C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -115.369995 -55.37 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
108 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 PRO N 102.93 162.93 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
109 . 1 1 111 PRO C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -120.71 -47.83 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
110 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 PRO N 98.25 181.92998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
111 . 1 1 114 ALA C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 27.65 87.65 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
112 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLU N 6.2799997 66.28 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
113 . 1 1 116 GLU C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -102.28 -42.28 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
114 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 LEU N 105.3 165.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
115 . 1 1 118 LEU C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -183.76 -113.52 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
116 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 LYS N 117.899994 177.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
117 . 1 1 119 ALA C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -165.63 -78.59 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
118 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 VAL N 101.1 161.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
119 . 1 1 120 LYS C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -159.09 -65.61 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
120 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 VAL N 94.51 154.51 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
121 . 1 1 121 VAL C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -135.8 -75.8 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
122 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 LEU N 94.38 154.38 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
123 . 1 1 122 VAL C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -143.36 -83.36 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
124 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ARG N 108.84 168.84 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
125 . 1 1 123 LEU C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -139.21 -55.45 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
126 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 ALA N 97.36 157.36 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
127 . 1 1 126 GLU C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -161.28 -100.04 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
128 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 LYS N 124.409996 191.49 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
129 . 1 1 129 ALA C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -142.65 -58.21 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
130 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 GLY N 75.09 153.01 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
131 . 1 1 133 ASN C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -146.67 -86.67 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
132 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 SER N 104.87999 164.88 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
133 . 1 1 134 LEU C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -171.14 -97.66 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
134 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 VAL N 105.67 181.59 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
135 . 1 1 135 SER C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -139.86 -79.86 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
136 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 THR N 95.509995 155.51 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
137 . 1 1 136 VAL C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -170.48 -67.72 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
138 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 ASN N 122.35 202.59 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
139 . 1 1 138 ASN C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -151.38 -59.099995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
140 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 SER N 81.41999 195.34 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
141 . 1 1 139 SER C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -154.66 -87.66 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
142 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 VAL N 121.4 181.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
143 . 1 1 140 SER C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -161.89 -101.89 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
144 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLY N 120.38 180.38 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
145 . 1 1 144 GLY C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -122.85999 -47.46 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
146 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 GLY N -49.139996 41.74 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
147 . 1 1 146 GLY C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -117.59 -55.51 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
148 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 VAL N 98.16 170.04 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
149 . 1 1 147 LEU C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -133.33 -73.33 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
150 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 HIS N 99.39 159.38998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
151 . 1 1 148 VAL C 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C -178.66 -84.37999 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
152 . 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C 1 1 150 GLU N 90.69 177.21 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
153 . 1 1 150 GLU C 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C -169.66 -84.66 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
154 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C 1 1 152 ALA N 122.69 182.69 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
155 . 1 1 153 GLY C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -190.2 -56.84 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
156 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 GLU N 128.97 188.97 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
157 . 1 1 154 THR C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -162.01999 -102.02 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
158 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 LYS N 119.14 179.14 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
159 . 1 1 155 GLU C 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C -175.26 -109.81999 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
160 . 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C 1 1 157 THR N 115.57 177.21 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
161 . 1 1 156 LYS C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -140.75 -77.63 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
162 . 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 VAL N 115.99 175.99 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
163 . 1 1 157 THR C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -164.74 -104.74 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
164 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 ASN N 114.5 174.5 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
165 . 1 1 158 VAL C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C -168.58 -88.38 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
166 . 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C 1 1 160 ILE N 105.92 165.92 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
167 . 1 1 159 ASN C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -136.35 -76.35 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
168 . 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 ILE N 97.35 157.35 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
169 . 1 1 160 ILE C 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C -157.49 -89.05 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
170 . 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C 1 1 162 GLU N 125.18001 185.18 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
171 . 1 1 161 ILE C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -174.13 -29.13 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
172 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 GLY N 113.44 173.44 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -24.158 -18.678 -9.106 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -23.763 -18.994 -10.545 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -24.825 -19.877 -11.202 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -25.040 -22.695 -13.486 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -24.615 -20.073 -12.695 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -22.127 -19.684 -11.584 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -22.616 -20.682 -10.276 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -21.798 -19.203 -9.971 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -23.676 -18.072 -11.097 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -24.814 -20.848 -10.728 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -25.795 -19.425 -11.053 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -25.494 -23.061 -12.577 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -24.654 -23.526 -14.057 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -25.780 -22.168 -14.071 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -25.580 -20.123 -13.177 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -24.066 -19.227 -13.081 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -22.458 -19.705 -10.599 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -24.639 -17.584 -8.810 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -23.701 -21.579 -13.075 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -23.090 -19.074 -5.974 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -24.294 -19.446 -6.818 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -23.566 -20.494 -8.508 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -25.028 -18.658 -6.745 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -24.722 -20.359 -6.432 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -23.953 -19.642 -8.215 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -22.592 -19.889 -5.197 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C -21.907 -16.459 -4.225 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -21.469 -17.361 -5.373 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -20.509 -16.606 -6.294 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -23.061 -17.237 -6.763 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -20.960 -18.222 -4.965 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -21.067 -16.151 -7.098 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -20.002 -15.837 -5.729 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -19.109 -17.048 -7.591 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -22.622 -17.840 -6.127 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -23.086 -16.127 -4.096 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -19.541 -17.478 -6.849 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 SER C C -21.314 -13.737 -2.685 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -21.237 -15.198 -2.253 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -20.165 -15.366 -1.174 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -20.029 -16.360 -3.545 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -22.193 -15.493 -1.846 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -19.774 -16.372 -1.213 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -19.366 -14.662 -1.350 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -20.067 -15.418 0.781 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -20.950 -16.063 -3.391 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -20.452 -13.249 -3.414 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -20.701 -15.137 0.117 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 HIS C C -22.860 -10.817 -1.326 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C -22.545 -11.640 -2.571 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C -23.672 -11.490 -3.594 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C -26.027 -11.310 -2.521 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C -26.604 -13.421 -2.658 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C -24.999 -11.976 -3.099 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H -23.009 -13.491 -1.653 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H -21.626 -11.278 -3.006 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H -23.776 -10.447 -3.853 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H -23.421 -12.053 -4.481 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD1 H -24.861 -14.032 -3.540 1.00 . A A . 5 HIS HD1 1 1
1 60 1 1 5 HIS HD2 H -26.066 -10.251 -2.309 1.00 . A A . 5 HIS HD2 1 1
1 61 1 1 5 HIS HE1 H -27.165 -14.340 -2.580 1.00 . A A . 5 HIS HE1 1 1
1 62 1 1 5 HIS HE2 H -27.838 -12.054 -1.762 1.00 . A A . 5 HIS HE2 1 1
1 63 1 1 5 HIS N N -22.355 -13.046 -2.231 1.00 . A A . 5 HIS N 1 1
1 64 1 1 5 HIS ND1 N -25.391 -13.296 -3.169 1.00 . A A . 5 HIS ND1 1 1
1 65 1 1 5 HIS NE2 N -27.012 -12.230 -2.257 1.00 . A A . 5 HIS NE2 1 1
1 66 1 1 5 HIS O O -22.982 -11.358 -0.227 1.00 . A A . 5 HIS O 1 1
1 67 1 1 6 HIS C C -24.032 -7.370 -0.888 1.00 . A A . 6 HIS C 1 1
1 68 1 1 6 HIS CA C -23.290 -8.609 -0.398 1.00 . A A . 6 HIS CA 1 1
1 69 1 1 6 HIS CB C -22.001 -8.197 0.316 1.00 . A A . 6 HIS CB 1 1
1 70 1 1 6 HIS CD2 C -20.949 -10.329 1.352 1.00 . A A . 6 HIS CD2 1 1
1 71 1 1 6 HIS CE1 C -21.370 -9.903 3.461 1.00 . A A . 6 HIS CE1 1 1
1 72 1 1 6 HIS CG C -21.594 -9.140 1.406 1.00 . A A . 6 HIS CG 1 1
1 73 1 1 6 HIS H H -22.882 -9.135 -2.407 1.00 . A A . 6 HIS H 1 1
1 74 1 1 6 HIS HA H -23.922 -9.141 0.298 1.00 . A A . 6 HIS HA 1 1
1 75 1 1 6 HIS HB2 H -21.197 -8.154 -0.403 1.00 . A A . 6 HIS HB2 1 1
1 76 1 1 6 HIS HB3 H -22.138 -7.220 0.755 1.00 . A A . 6 HIS HB3 1 1
1 77 1 1 6 HIS HD1 H -22.301 -8.116 3.105 1.00 . A A . 6 HIS HD1 1 1
1 78 1 1 6 HIS HD2 H -20.597 -10.829 0.460 1.00 . A A . 6 HIS HD2 1 1
1 79 1 1 6 HIS HE1 H -21.424 -9.988 4.537 1.00 . A A . 6 HIS HE1 1 1
1 80 1 1 6 HIS HE2 H -20.475 -11.659 2.907 1.00 . A A . 6 HIS HE2 1 1
1 81 1 1 6 HIS N N -22.989 -9.507 -1.507 1.00 . A A . 6 HIS N 1 1
1 82 1 1 6 HIS ND1 N -21.844 -8.901 2.740 1.00 . A A . 6 HIS ND1 1 1
1 83 1 1 6 HIS NE2 N -20.823 -10.782 2.643 1.00 . A A . 6 HIS NE2 1 1
1 84 1 1 6 HIS O O -23.862 -6.277 -0.345 1.00 . A A . 6 HIS O 1 1
1 85 1 1 7 HIS C C -26.862 -6.957 -3.206 1.00 . A A . 7 HIS C 1 1
1 86 1 1 7 HIS CA C -25.625 -6.443 -2.477 1.00 . A A . 7 HIS CA 1 1
1 87 1 1 7 HIS CB C -24.756 -5.625 -3.437 1.00 . A A . 7 HIS CB 1 1
1 88 1 1 7 HIS CD2 C -24.474 -3.489 -1.992 1.00 . A A . 7 HIS CD2 1 1
1 89 1 1 7 HIS CE1 C -22.301 -3.260 -2.182 1.00 . A A . 7 HIS CE1 1 1
1 90 1 1 7 HIS CG C -24.024 -4.502 -2.771 1.00 . A A . 7 HIS CG 1 1
1 91 1 1 7 HIS H H -24.949 -8.441 -2.305 1.00 . A A . 7 HIS H 1 1
1 92 1 1 7 HIS HA H -25.939 -5.808 -1.663 1.00 . A A . 7 HIS HA 1 1
1 93 1 1 7 HIS HB2 H -24.023 -6.277 -3.891 1.00 . A A . 7 HIS HB2 1 1
1 94 1 1 7 HIS HB3 H -25.383 -5.204 -4.208 1.00 . A A . 7 HIS HB3 1 1
1 95 1 1 7 HIS HD1 H -22.044 -4.905 -3.370 1.00 . A A . 7 HIS HD1 1 1
1 96 1 1 7 HIS HD2 H -25.499 -3.311 -1.702 1.00 . A A . 7 HIS HD2 1 1
1 97 1 1 7 HIS HE1 H -21.295 -2.881 -2.080 1.00 . A A . 7 HIS HE1 1 1
1 98 1 1 7 HIS HE2 H -23.391 -1.983 -1.009 1.00 . A A . 7 HIS HE2 1 1
1 99 1 1 7 HIS N N -24.856 -7.547 -1.914 1.00 . A A . 7 HIS N 1 1
1 100 1 1 7 HIS ND1 N -22.659 -4.329 -2.871 1.00 . A A . 7 HIS ND1 1 1
1 101 1 1 7 HIS NE2 N -23.383 -2.732 -1.640 1.00 . A A . 7 HIS NE2 1 1
1 102 1 1 7 HIS O O -26.818 -7.994 -3.868 1.00 . A A . 7 HIS O 1 1
1 103 1 1 8 HIS C C -29.687 -7.969 -3.233 1.00 . A A . 8 HIS C 1 1
1 104 1 1 8 HIS CA C -29.214 -6.606 -3.726 1.00 . A A . 8 HIS CA 1 1
1 105 1 1 8 HIS CB C -29.038 -6.634 -5.245 1.00 . A A . 8 HIS CB 1 1
1 106 1 1 8 HIS CD2 C -30.507 -4.802 -6.349 1.00 . A A . 8 HIS CD2 1 1
1 107 1 1 8 HIS CE1 C -28.931 -3.336 -6.765 1.00 . A A . 8 HIS CE1 1 1
1 108 1 1 8 HIS CG C -29.338 -5.325 -5.907 1.00 . A A . 8 HIS CG 1 1
1 109 1 1 8 HIS H H -27.936 -5.408 -2.539 1.00 . A A . 8 HIS H 1 1
1 110 1 1 8 HIS HA H -29.957 -5.866 -3.473 1.00 . A A . 8 HIS HA 1 1
1 111 1 1 8 HIS HB2 H -28.017 -6.896 -5.478 1.00 . A A . 8 HIS HB2 1 1
1 112 1 1 8 HIS HB3 H -29.700 -7.378 -5.664 1.00 . A A . 8 HIS HB3 1 1
1 113 1 1 8 HIS HD1 H -27.415 -4.466 -5.982 1.00 . A A . 8 HIS HD1 1 1
1 114 1 1 8 HIS HD2 H -31.479 -5.271 -6.295 1.00 . A A . 8 HIS HD2 1 1
1 115 1 1 8 HIS HE1 H -28.417 -2.444 -7.095 1.00 . A A . 8 HIS HE1 1 1
1 116 1 1 8 HIS HE2 H -30.863 -2.992 -7.352 1.00 . A A . 8 HIS HE2 1 1
1 117 1 1 8 HIS N N -27.963 -6.224 -3.080 1.00 . A A . 8 HIS N 1 1
1 118 1 1 8 HIS ND1 N -28.370 -4.382 -6.184 1.00 . A A . 8 HIS ND1 1 1
1 119 1 1 8 HIS NE2 N -30.226 -3.566 -6.878 1.00 . A A . 8 HIS NE2 1 1
1 120 1 1 8 HIS O O -29.002 -8.630 -2.453 1.00 . A A . 8 HIS O 1 1
1 121 1 1 9 HIS C C -31.644 -9.726 -1.788 1.00 . A A . 9 HIS C 1 1
1 122 1 1 9 HIS CA C -31.430 -9.667 -3.296 1.00 . A A . 9 HIS CA 1 1
1 123 1 1 9 HIS CB C -30.514 -10.810 -3.739 1.00 . A A . 9 HIS CB 1 1
1 124 1 1 9 HIS CD2 C -30.181 -12.118 -5.955 1.00 . A A . 9 HIS CD2 1 1
1 125 1 1 9 HIS CE1 C -30.731 -10.522 -7.354 1.00 . A A . 9 HIS CE1 1 1
1 126 1 1 9 HIS CG C -30.499 -11.024 -5.220 1.00 . A A . 9 HIS CG 1 1
1 127 1 1 9 HIS H H -31.364 -7.810 -4.311 1.00 . A A . 9 HIS H 1 1
1 128 1 1 9 HIS HA H -32.386 -9.773 -3.787 1.00 . A A . 9 HIS HA 1 1
1 129 1 1 9 HIS HB2 H -29.503 -10.594 -3.425 1.00 . A A . 9 HIS HB2 1 1
1 130 1 1 9 HIS HB3 H -30.842 -11.727 -3.272 1.00 . A A . 9 HIS HB3 1 1
1 131 1 1 9 HIS HD1 H -31.118 -9.129 -5.905 1.00 . A A . 9 HIS HD1 1 1
1 132 1 1 9 HIS HD2 H -29.866 -13.078 -5.571 1.00 . A A . 9 HIS HD2 1 1
1 133 1 1 9 HIS HE1 H -30.933 -9.978 -8.265 1.00 . A A . 9 HIS HE1 1 1
1 134 1 1 9 HIS HE2 H -30.090 -12.343 -8.040 1.00 . A A . 9 HIS HE2 1 1
1 135 1 1 9 HIS N N -30.865 -8.382 -3.692 1.00 . A A . 9 HIS N 1 1
1 136 1 1 9 HIS ND1 N -30.837 -10.043 -6.128 1.00 . A A . 9 HIS ND1 1 1
1 137 1 1 9 HIS NE2 N -30.333 -11.778 -7.276 1.00 . A A . 9 HIS NE2 1 1
1 138 1 1 9 HIS O O -31.132 -8.888 -1.045 1.00 . A A . 9 HIS O 1 1
1 139 1 1 10 HIS C C -33.501 -12.155 0.326 1.00 . A A . 10 HIS C 1 1
1 140 1 1 10 HIS CA C -32.682 -10.892 0.080 1.00 . A A . 10 HIS CA 1 1
1 141 1 1 10 HIS CB C -33.429 -9.672 0.622 1.00 . A A . 10 HIS CB 1 1
1 142 1 1 10 HIS CD2 C -35.960 -10.059 0.204 1.00 . A A . 10 HIS CD2 1 1
1 143 1 1 10 HIS CE1 C -36.256 -8.567 -1.373 1.00 . A A . 10 HIS CE1 1 1
1 144 1 1 10 HIS CG C -34.767 -9.458 -0.015 1.00 . A A . 10 HIS CG 1 1
1 145 1 1 10 HIS H H -32.780 -11.360 -1.982 1.00 . A A . 10 HIS H 1 1
1 146 1 1 10 HIS HA H -31.738 -10.983 0.596 1.00 . A A . 10 HIS HA 1 1
1 147 1 1 10 HIS HB2 H -33.584 -9.795 1.684 1.00 . A A . 10 HIS HB2 1 1
1 148 1 1 10 HIS HB3 H -32.833 -8.788 0.451 1.00 . A A . 10 HIS HB3 1 1
1 149 1 1 10 HIS HD1 H -34.312 -7.928 -1.393 1.00 . A A . 10 HIS HD1 1 1
1 150 1 1 10 HIS HD2 H -36.160 -10.844 0.921 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H -36.715 -7.950 -2.133 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS HE2 H -37.831 -9.662 -0.659 1.00 . A A . 10 HIS HE2 1 1
1 153 1 1 10 HIS N N -32.401 -10.723 -1.341 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N -34.986 -8.528 -1.011 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N -36.868 -9.488 -0.652 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O -33.760 -12.928 -0.596 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 SER C C -33.928 -14.815 1.653 1.00 . A A . 11 SER C 1 1
1 158 1 1 11 SER CA C -34.694 -13.527 1.944 1.00 . A A . 11 SER CA 1 1
1 159 1 1 11 SER CB C -36.023 -13.529 1.188 1.00 . A A . 11 SER CB 1 1
1 160 1 1 11 SER H H -33.665 -11.706 2.268 1.00 . A A . 11 SER H 1 1
1 161 1 1 11 SER HA H -34.893 -13.473 3.004 1.00 . A A . 11 SER HA 1 1
1 162 1 1 11 SER HB2 H -35.880 -13.093 0.210 1.00 . A A . 11 SER HB2 1 1
1 163 1 1 11 SER HB3 H -36.373 -14.546 1.081 1.00 . A A . 11 SER HB3 1 1
1 164 1 1 11 SER HG H -37.639 -12.424 1.254 1.00 . A A . 11 SER HG 1 1
1 165 1 1 11 SER N N -33.904 -12.358 1.576 1.00 . A A . 11 SER N 1 1
1 166 1 1 11 SER O O -33.793 -15.220 0.499 1.00 . A A . 11 SER O 1 1
1 167 1 1 11 SER OG O -37.006 -12.779 1.881 1.00 . A A . 11 SER OG 1 1
1 168 1 1 12 SER C C -33.477 -17.878 3.098 1.00 . A A . 12 SER C 1 1
1 169 1 1 12 SER CA C -32.678 -16.693 2.565 1.00 . A A . 12 SER CA 1 1
1 170 1 1 12 SER CB C -31.341 -16.591 3.303 1.00 . A A . 12 SER CB 1 1
1 171 1 1 12 SER H H -33.571 -15.079 3.603 1.00 . A A . 12 SER H 1 1
1 172 1 1 12 SER HA H -32.487 -16.846 1.514 1.00 . A A . 12 SER HA 1 1
1 173 1 1 12 SER HB2 H -30.844 -15.675 3.020 1.00 . A A . 12 SER HB2 1 1
1 174 1 1 12 SER HB3 H -31.520 -16.589 4.369 1.00 . A A . 12 SER HB3 1 1
1 175 1 1 12 SER HG H -30.290 -17.667 2.048 1.00 . A A . 12 SER HG 1 1
1 176 1 1 12 SER N N -33.430 -15.452 2.707 1.00 . A A . 12 SER N 1 1
1 177 1 1 12 SER O O -33.678 -18.869 2.397 1.00 . A A . 12 SER O 1 1
1 178 1 1 12 SER OG O -30.498 -17.684 2.984 1.00 . A A . 12 SER OG 1 1
1 179 1 1 13 GLY C C -35.974 -19.140 4.180 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C -34.703 -18.836 4.948 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H -33.739 -16.953 4.854 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H -34.095 -19.728 4.985 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H -34.964 -18.550 5.956 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N -33.930 -17.768 4.343 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O -36.448 -18.314 3.400 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 LEU C C -38.897 -20.897 4.718 1.00 . A A . 14 LEU C 1 1
1 187 1 1 14 LEU CA C -37.750 -20.741 3.724 1.00 . A A . 14 LEU CA 1 1
1 188 1 1 14 LEU CB C -37.526 -22.057 2.976 1.00 . A A . 14 LEU CB 1 1
1 189 1 1 14 LEU CD1 C -36.844 -23.270 0.892 1.00 . A A . 14 LEU CD1 1 1
1 190 1 1 14 LEU CD2 C -37.871 -20.995 0.732 1.00 . A A . 14 LEU CD2 1 1
1 191 1 1 14 LEU CG C -36.977 -21.908 1.556 1.00 . A A . 14 LEU CG 1 1
1 192 1 1 14 LEU H H -36.100 -20.944 5.034 1.00 . A A . 14 LEU H 1 1
1 193 1 1 14 LEU HA H -38.011 -19.972 3.011 1.00 . A A . 14 LEU HA 1 1
1 194 1 1 14 LEU HB2 H -36.835 -22.658 3.548 1.00 . A A . 14 LEU HB2 1 1
1 195 1 1 14 LEU HB3 H -38.470 -22.579 2.919 1.00 . A A . 14 LEU HB3 1 1
1 196 1 1 14 LEU HD11 H -37.032 -23.173 -0.168 1.00 . A A . 14 LEU HD11 1 1
1 197 1 1 14 LEU HD12 H -37.562 -23.953 1.323 1.00 . A A . 14 LEU HD12 1 1
1 198 1 1 14 LEU HD13 H -35.846 -23.651 1.046 1.00 . A A . 14 LEU HD13 1 1
1 199 1 1 14 LEU HD21 H -37.653 -21.128 -0.317 1.00 . A A . 14 LEU HD21 1 1
1 200 1 1 14 LEU HD22 H -37.689 -19.967 1.009 1.00 . A A . 14 LEU HD22 1 1
1 201 1 1 14 LEU HD23 H -38.905 -21.240 0.919 1.00 . A A . 14 LEU HD23 1 1
1 202 1 1 14 LEU HG H -35.993 -21.464 1.603 1.00 . A A . 14 LEU HG 1 1
1 203 1 1 14 LEU N N -36.527 -20.329 4.401 1.00 . A A . 14 LEU N 1 1
1 204 1 1 14 LEU O O -40.038 -20.544 4.424 1.00 . A A . 14 LEU O 1 1
1 205 1 1 15 VAL C C -39.100 -21.098 8.281 1.00 . A A . 15 VAL C 1 1
1 206 1 1 15 VAL CA C -39.586 -21.628 6.934 1.00 . A A . 15 VAL CA 1 1
1 207 1 1 15 VAL CB C -39.948 -23.118 7.083 1.00 . A A . 15 VAL CB 1 1
1 208 1 1 15 VAL CG1 C -40.671 -23.620 5.843 1.00 . A A . 15 VAL CG1 1 1
1 209 1 1 15 VAL CG2 C -38.701 -23.945 7.354 1.00 . A A . 15 VAL CG2 1 1
1 210 1 1 15 VAL H H -37.655 -21.687 6.071 1.00 . A A . 15 VAL H 1 1
1 211 1 1 15 VAL HA H -40.477 -21.090 6.646 1.00 . A A . 15 VAL HA 1 1
1 212 1 1 15 VAL HB H -40.615 -23.224 7.927 1.00 . A A . 15 VAL HB 1 1
1 213 1 1 15 VAL HG11 H -41.723 -23.390 5.922 1.00 . A A . 15 VAL HG11 1 1
1 214 1 1 15 VAL HG12 H -40.542 -24.689 5.758 1.00 . A A . 15 VAL HG12 1 1
1 215 1 1 15 VAL HG13 H -40.262 -23.137 4.968 1.00 . A A . 15 VAL HG13 1 1
1 216 1 1 15 VAL HG21 H -38.181 -23.544 8.212 1.00 . A A . 15 VAL HG21 1 1
1 217 1 1 15 VAL HG22 H -38.051 -23.912 6.492 1.00 . A A . 15 VAL HG22 1 1
1 218 1 1 15 VAL HG23 H -38.983 -24.969 7.552 1.00 . A A . 15 VAL HG23 1 1
1 219 1 1 15 VAL N N -38.583 -21.426 5.896 1.00 . A A . 15 VAL N 1 1
1 220 1 1 15 VAL O O -37.899 -21.076 8.548 1.00 . A A . 15 VAL O 1 1
1 221 1 1 16 PRO C C -38.497 -20.755 11.105 1.00 . A A . 16 PRO C 1 1
1 222 1 1 16 PRO CA C -39.727 -20.115 10.464 1.00 . A A . 16 PRO CA 1 1
1 223 1 1 16 PRO CB C -40.982 -20.460 11.258 1.00 . A A . 16 PRO CB 1 1
1 224 1 1 16 PRO CD C -41.486 -20.637 8.895 1.00 . A A . 16 PRO CD 1 1
1 225 1 1 16 PRO CG C -42.096 -20.419 10.262 1.00 . A A . 16 PRO CG 1 1
1 226 1 1 16 PRO HA H -39.605 -19.045 10.431 1.00 . A A . 16 PRO HA 1 1
1 227 1 1 16 PRO HB2 H -40.876 -21.443 11.692 1.00 . A A . 16 PRO HB2 1 1
1 228 1 1 16 PRO HB3 H -41.127 -19.729 12.040 1.00 . A A . 16 PRO HB3 1 1
1 229 1 1 16 PRO HD2 H -41.815 -21.577 8.479 1.00 . A A . 16 PRO HD2 1 1
1 230 1 1 16 PRO HD3 H -41.747 -19.822 8.238 1.00 . A A . 16 PRO HD3 1 1
1 231 1 1 16 PRO HG2 H -42.805 -21.202 10.479 1.00 . A A . 16 PRO HG2 1 1
1 232 1 1 16 PRO HG3 H -42.583 -19.455 10.302 1.00 . A A . 16 PRO HG3 1 1
1 233 1 1 16 PRO N N -40.036 -20.656 9.144 1.00 . A A . 16 PRO N 1 1
1 234 1 1 16 PRO O O -38.565 -21.868 11.629 1.00 . A A . 16 PRO O 1 1
1 235 1 1 17 ARG C C -35.221 -19.390 12.043 1.00 . A A . 17 ARG C 1 1
1 236 1 1 17 ARG CA C -36.130 -20.543 11.634 1.00 . A A . 17 ARG CA 1 1
1 237 1 1 17 ARG CB C -35.409 -21.449 10.635 1.00 . A A . 17 ARG CB 1 1
1 238 1 1 17 ARG CD C -35.263 -23.501 12.077 1.00 . A A . 17 ARG CD 1 1
1 239 1 1 17 ARG CG C -35.776 -22.918 10.771 1.00 . A A . 17 ARG CG 1 1
1 240 1 1 17 ARG CZ C -33.257 -23.261 13.489 1.00 . A A . 17 ARG CZ 1 1
1 241 1 1 17 ARG H H -37.384 -19.165 10.627 1.00 . A A . 17 ARG H 1 1
1 242 1 1 17 ARG HA H -36.379 -21.118 12.514 1.00 . A A . 17 ARG HA 1 1
1 243 1 1 17 ARG HB2 H -35.656 -21.130 9.633 1.00 . A A . 17 ARG HB2 1 1
1 244 1 1 17 ARG HB3 H -34.343 -21.351 10.782 1.00 . A A . 17 ARG HB3 1 1
1 245 1 1 17 ARG HD2 H -35.845 -23.096 12.891 1.00 . A A . 17 ARG HD2 1 1
1 246 1 1 17 ARG HD3 H -35.383 -24.575 12.050 1.00 . A A . 17 ARG HD3 1 1
1 247 1 1 17 ARG HE H -33.323 -22.907 11.526 1.00 . A A . 17 ARG HE 1 1
1 248 1 1 17 ARG HG2 H -36.850 -23.014 10.743 1.00 . A A . 17 ARG HG2 1 1
1 249 1 1 17 ARG HG3 H -35.341 -23.465 9.947 1.00 . A A . 17 ARG HG3 1 1
1 250 1 1 17 ARG HH11 H -34.912 -23.868 14.482 1.00 . A A . 17 ARG HH11 1 1
1 251 1 1 17 ARG HH12 H -33.488 -23.691 15.451 1.00 . A A . 17 ARG HH12 1 1
1 252 1 1 17 ARG HH21 H -31.450 -22.675 12.800 1.00 . A A . 17 ARG HH21 1 1
1 253 1 1 17 ARG HH22 H -31.523 -23.014 14.497 1.00 . A A . 17 ARG HH22 1 1
1 254 1 1 17 ARG N N -37.375 -20.046 11.059 1.00 . A A . 17 ARG N 1 1
1 255 1 1 17 ARG NE N -33.853 -23.188 12.302 1.00 . A A . 17 ARG NE 1 1
1 256 1 1 17 ARG NH1 N -33.943 -23.638 14.562 1.00 . A A . 17 ARG NH1 1 1
1 257 1 1 17 ARG NH2 N -31.971 -22.959 13.605 1.00 . A A . 17 ARG NH2 1 1
1 258 1 1 17 ARG O O -34.987 -19.160 13.230 1.00 . A A . 17 ARG O 1 1
1 259 1 1 18 GLY C C -32.365 -17.912 11.200 1.00 . A A . 18 GLY C 1 1
1 260 1 1 18 GLY CA C -33.830 -17.546 11.329 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 18 GLY H H -34.930 -18.896 10.125 1.00 . A A . 18 GLY H 1 1
1 262 1 1 18 GLY HA2 H -34.053 -16.748 10.636 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 18 GLY HA3 H -34.015 -17.197 12.335 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 18 GLY N N -34.708 -18.666 11.052 1.00 . A A . 18 GLY N 1 1
1 265 1 1 18 GLY O O -32.011 -18.836 10.468 1.00 . A A . 18 GLY O 1 1
1 266 1 1 19 SER C C -29.529 -17.270 10.458 1.00 . A A . 19 SER C 1 1
1 267 1 1 19 SER CA C -30.074 -17.437 11.873 1.00 . A A . 19 SER CA 1 1
1 268 1 1 19 SER CB C -29.769 -18.846 12.386 1.00 . A A . 19 SER CB 1 1
1 269 1 1 19 SER H H -31.852 -16.460 12.477 1.00 . A A . 19 SER H 1 1
1 270 1 1 19 SER HA H -29.593 -16.717 12.518 1.00 . A A . 19 SER HA 1 1
1 271 1 1 19 SER HB2 H -30.582 -19.182 13.013 1.00 . A A . 19 SER HB2 1 1
1 272 1 1 19 SER HB3 H -29.662 -19.517 11.546 1.00 . A A . 19 SER HB3 1 1
1 273 1 1 19 SER HG H -27.817 -18.849 12.548 1.00 . A A . 19 SER HG 1 1
1 274 1 1 19 SER N N -31.509 -17.184 11.911 1.00 . A A . 19 SER N 1 1
1 275 1 1 19 SER O O -30.292 -17.163 9.498 1.00 . A A . 19 SER O 1 1
1 276 1 1 19 SER OG O -28.571 -18.865 13.142 1.00 . A A . 19 SER OG 1 1
1 277 1 1 20 HIS C C -26.904 -18.400 8.600 1.00 . A A . 20 HIS C 1 1
1 278 1 1 20 HIS CA C -27.559 -17.095 9.039 1.00 . A A . 20 HIS CA 1 1
1 279 1 1 20 HIS CB C -26.514 -15.979 9.096 1.00 . A A . 20 HIS CB 1 1
1 280 1 1 20 HIS CD2 C -27.412 -14.578 7.106 1.00 . A A . 20 HIS CD2 1 1
1 281 1 1 20 HIS CE1 C -25.497 -14.148 6.128 1.00 . A A . 20 HIS CE1 1 1
1 282 1 1 20 HIS CG C -26.439 -15.166 7.841 1.00 . A A . 20 HIS CG 1 1
1 283 1 1 20 HIS H H -27.651 -17.339 11.140 1.00 . A A . 20 HIS H 1 1
1 284 1 1 20 HIS HA H -28.320 -16.827 8.320 1.00 . A A . 20 HIS HA 1 1
1 285 1 1 20 HIS HB2 H -26.755 -15.311 9.910 1.00 . A A . 20 HIS HB2 1 1
1 286 1 1 20 HIS HB3 H -25.542 -16.416 9.270 1.00 . A A . 20 HIS HB3 1 1
1 287 1 1 20 HIS HD1 H -24.360 -15.165 7.492 1.00 . A A . 20 HIS HD1 1 1
1 288 1 1 20 HIS HD2 H -28.473 -14.598 7.313 1.00 . A A . 20 HIS HD2 1 1
1 289 1 1 20 HIS HE1 H -24.759 -13.775 5.434 1.00 . A A . 20 HIS HE1 1 1
1 290 1 1 20 HIS HE2 H -27.262 -13.518 5.300 1.00 . A A . 20 HIS HE2 1 1
1 291 1 1 20 HIS N N -28.207 -17.249 10.338 1.00 . A A . 20 HIS N 1 1
1 292 1 1 20 HIS ND1 N -25.252 -14.877 7.201 1.00 . A A . 20 HIS ND1 1 1
1 293 1 1 20 HIS NE2 N -26.801 -13.953 6.047 1.00 . A A . 20 HIS NE2 1 1
1 294 1 1 20 HIS O O -26.826 -18.696 7.408 1.00 . A A . 20 HIS O 1 1
1 295 1 1 21 MET C C -26.312 -21.548 10.202 1.00 . A A . 21 MET C 1 1
1 296 1 1 21 MET CA C -25.786 -20.450 9.283 1.00 . A A . 21 MET CA 1 1
1 297 1 1 21 MET CB C -24.269 -20.321 9.439 1.00 . A A . 21 MET CB 1 1
1 298 1 1 21 MET CE C -24.386 -22.039 6.614 1.00 . A A . 21 MET CE 1 1
1 299 1 1 21 MET CG C -23.561 -19.895 8.163 1.00 . A A . 21 MET CG 1 1
1 300 1 1 21 MET H H -26.527 -18.886 10.501 1.00 . A A . 21 MET H 1 1
1 301 1 1 21 MET HA H -26.012 -20.715 8.261 1.00 . A A . 21 MET HA 1 1
1 302 1 1 21 MET HB2 H -24.059 -19.589 10.204 1.00 . A A . 21 MET HB2 1 1
1 303 1 1 21 MET HB3 H -23.868 -21.275 9.747 1.00 . A A . 21 MET HB3 1 1
1 304 1 1 21 MET HE1 H -24.814 -22.680 7.370 1.00 . A A . 21 MET HE1 1 1
1 305 1 1 21 MET HE2 H -24.155 -22.623 5.735 1.00 . A A . 21 MET HE2 1 1
1 306 1 1 21 MET HE3 H -25.092 -21.264 6.355 1.00 . A A . 21 MET HE3 1 1
1 307 1 1 21 MET HG2 H -24.266 -19.376 7.532 1.00 . A A . 21 MET HG2 1 1
1 308 1 1 21 MET HG3 H -22.751 -19.228 8.423 1.00 . A A . 21 MET HG3 1 1
1 309 1 1 21 MET N N -26.434 -19.176 9.570 1.00 . A A . 21 MET N 1 1
1 310 1 1 21 MET O O -27.210 -21.317 11.010 1.00 . A A . 21 MET O 1 1
1 311 1 1 21 MET SD S -22.885 -21.292 7.245 1.00 . A A . 21 MET SD 1 1
1 312 1 1 22 ALA C C -25.951 -23.587 12.373 1.00 . A A . 22 ALA C 1 1
1 313 1 1 22 ALA CA C -26.157 -23.877 10.890 1.00 . A A . 22 ALA CA 1 1
1 314 1 1 22 ALA CB C -25.390 -25.127 10.484 1.00 . A A . 22 ALA CB 1 1
1 315 1 1 22 ALA H H -25.033 -22.866 9.409 1.00 . A A . 22 ALA H 1 1
1 316 1 1 22 ALA HA H -27.207 -24.054 10.711 1.00 . A A . 22 ALA HA 1 1
1 317 1 1 22 ALA HB1 H -25.418 -25.844 11.291 1.00 . A A . 22 ALA HB1 1 1
1 318 1 1 22 ALA HB2 H -24.363 -24.865 10.270 1.00 . A A . 22 ALA HB2 1 1
1 319 1 1 22 ALA HB3 H -25.843 -25.557 9.603 1.00 . A A . 22 ALA HB3 1 1
1 320 1 1 22 ALA N N -25.745 -22.744 10.072 1.00 . A A . 22 ALA N 1 1
1 321 1 1 22 ALA O O -25.315 -22.598 12.740 1.00 . A A . 22 ALA O 1 1
1 322 1 1 23 SER C C -24.905 -24.323 15.092 1.00 . A A . 23 SER C 1 1
1 323 1 1 23 SER CA C -26.368 -24.291 14.665 1.00 . A A . 23 SER CA 1 1
1 324 1 1 23 SER CB C -27.149 -25.387 15.393 1.00 . A A . 23 SER CB 1 1
1 325 1 1 23 SER H H -26.988 -25.223 12.868 1.00 . A A . 23 SER H 1 1
1 326 1 1 23 SER HA H -26.786 -23.330 14.927 1.00 . A A . 23 SER HA 1 1
1 327 1 1 23 SER HB2 H -27.914 -25.777 14.738 1.00 . A A . 23 SER HB2 1 1
1 328 1 1 23 SER HB3 H -26.473 -26.183 15.670 1.00 . A A . 23 SER HB3 1 1
1 329 1 1 23 SER HG H -27.092 -24.642 17.204 1.00 . A A . 23 SER HG 1 1
1 330 1 1 23 SER N N -26.493 -24.455 13.222 1.00 . A A . 23 SER N 1 1
1 331 1 1 23 SER O O -24.107 -25.092 14.555 1.00 . A A . 23 SER O 1 1
1 332 1 1 23 SER OG O -27.766 -24.883 16.564 1.00 . A A . 23 SER OG 1 1
1 333 1 1 24 LYS C C -23.166 -23.431 18.088 1.00 . A A . 24 LYS C 1 1
1 334 1 1 24 LYS CA C -23.190 -23.416 16.562 1.00 . A A . 24 LYS CA 1 1
1 335 1 1 24 LYS CB C -22.496 -22.155 16.042 1.00 . A A . 24 LYS CB 1 1
1 336 1 1 24 LYS CD C -23.092 -19.869 15.188 1.00 . A A . 24 LYS CD 1 1
1 337 1 1 24 LYS CE C -23.569 -18.486 15.600 1.00 . A A . 24 LYS CE 1 1
1 338 1 1 24 LYS CG C -23.274 -20.878 16.310 1.00 . A A . 24 LYS CG 1 1
1 339 1 1 24 LYS H H -25.239 -22.895 16.452 1.00 . A A . 24 LYS H 1 1
1 340 1 1 24 LYS HA H -22.661 -24.284 16.197 1.00 . A A . 24 LYS HA 1 1
1 341 1 1 24 LYS HB2 H -21.530 -22.069 16.517 1.00 . A A . 24 LYS HB2 1 1
1 342 1 1 24 LYS HB3 H -22.356 -22.250 14.976 1.00 . A A . 24 LYS HB3 1 1
1 343 1 1 24 LYS HD2 H -22.044 -19.817 14.931 1.00 . A A . 24 LYS HD2 1 1
1 344 1 1 24 LYS HD3 H -23.658 -20.195 14.328 1.00 . A A . 24 LYS HD3 1 1
1 345 1 1 24 LYS HE2 H -24.011 -18.002 14.741 1.00 . A A . 24 LYS HE2 1 1
1 346 1 1 24 LYS HE3 H -24.312 -18.592 16.376 1.00 . A A . 24 LYS HE3 1 1
1 347 1 1 24 LYS HG2 H -24.324 -21.118 16.397 1.00 . A A . 24 LYS HG2 1 1
1 348 1 1 24 LYS HG3 H -22.925 -20.442 17.234 1.00 . A A . 24 LYS HG3 1 1
1 349 1 1 24 LYS HZ1 H -22.611 -16.646 15.849 1.00 . A A . 24 LYS HZ1 1 1
1 350 1 1 24 LYS HZ2 H -21.550 -17.956 15.698 1.00 . A A . 24 LYS HZ2 1 1
1 351 1 1 24 LYS HZ3 H -22.393 -17.714 17.144 1.00 . A A . 24 LYS HZ3 1 1
1 352 1 1 24 LYS N N -24.558 -23.484 16.063 1.00 . A A . 24 LYS N 1 1
1 353 1 1 24 LYS NZ N -22.453 -17.642 16.108 1.00 . A A . 24 LYS NZ 1 1
1 354 1 1 24 LYS O O -24.134 -23.035 18.737 1.00 . A A . 24 LYS O 1 1
1 355 1 1 25 LEU C C -21.178 -22.726 20.631 1.00 . A A . 25 LEU C 1 1
1 356 1 1 25 LEU CA C -21.905 -23.958 20.101 1.00 . A A . 25 LEU CA 1 1
1 357 1 1 25 LEU CB C -21.144 -25.224 20.499 1.00 . A A . 25 LEU CB 1 1
1 358 1 1 25 LEU CD1 C -22.767 -26.786 21.600 1.00 . A A . 25 LEU CD1 1 1
1 359 1 1 25 LEU CD2 C -20.427 -26.607 22.462 1.00 . A A . 25 LEU CD2 1 1
1 360 1 1 25 LEU CG C -21.584 -25.856 21.820 1.00 . A A . 25 LEU CG 1 1
1 361 1 1 25 LEU H H -21.317 -24.193 18.081 1.00 . A A . 25 LEU H 1 1
1 362 1 1 25 LEU HA H -22.893 -23.992 20.535 1.00 . A A . 25 LEU HA 1 1
1 363 1 1 25 LEU HB2 H -21.271 -25.956 19.713 1.00 . A A . 25 LEU HB2 1 1
1 364 1 1 25 LEU HB3 H -20.095 -24.981 20.574 1.00 . A A . 25 LEU HB3 1 1
1 365 1 1 25 LEU HD11 H -22.549 -27.460 20.785 1.00 . A A . 25 LEU HD11 1 1
1 366 1 1 25 LEU HD12 H -23.643 -26.202 21.359 1.00 . A A . 25 LEU HD12 1 1
1 367 1 1 25 LEU HD13 H -22.950 -27.355 22.499 1.00 . A A . 25 LEU HD13 1 1
1 368 1 1 25 LEU HD21 H -19.893 -25.945 23.127 1.00 . A A . 25 LEU HD21 1 1
1 369 1 1 25 LEU HD22 H -19.756 -26.961 21.692 1.00 . A A . 25 LEU HD22 1 1
1 370 1 1 25 LEU HD23 H -20.808 -27.447 23.022 1.00 . A A . 25 LEU HD23 1 1
1 371 1 1 25 LEU HG H -21.894 -25.075 22.499 1.00 . A A . 25 LEU HG 1 1
1 372 1 1 25 LEU N N -22.055 -23.891 18.652 1.00 . A A . 25 LEU N 1 1
1 373 1 1 25 LEU O O -21.538 -22.181 21.673 1.00 . A A . 25 LEU O 1 1
1 374 1 1 26 LYS C C -20.255 -19.884 20.376 1.00 . A A . 26 LYS C 1 1
1 375 1 1 26 LYS CA C -19.373 -21.127 20.301 1.00 . A A . 26 LYS CA 1 1
1 376 1 1 26 LYS CB C -18.226 -20.893 19.316 1.00 . A A . 26 LYS CB 1 1
1 377 1 1 26 LYS CD C -18.355 -21.876 17.004 1.00 . A A . 26 LYS CD 1 1
1 378 1 1 26 LYS CE C -18.985 -21.748 15.626 1.00 . A A . 26 LYS CE 1 1
1 379 1 1 26 LYS CG C -18.689 -20.680 17.883 1.00 . A A . 26 LYS CG 1 1
1 380 1 1 26 LYS H H -19.913 -22.771 19.083 1.00 . A A . 26 LYS H 1 1
1 381 1 1 26 LYS HA H -18.960 -21.320 21.280 1.00 . A A . 26 LYS HA 1 1
1 382 1 1 26 LYS HB2 H -17.673 -20.018 19.626 1.00 . A A . 26 LYS HB2 1 1
1 383 1 1 26 LYS HB3 H -17.568 -21.749 19.337 1.00 . A A . 26 LYS HB3 1 1
1 384 1 1 26 LYS HD2 H -17.283 -21.941 16.894 1.00 . A A . 26 LYS HD2 1 1
1 385 1 1 26 LYS HD3 H -18.726 -22.773 17.478 1.00 . A A . 26 LYS HD3 1 1
1 386 1 1 26 LYS HE2 H -19.913 -21.204 15.718 1.00 . A A . 26 LYS HE2 1 1
1 387 1 1 26 LYS HE3 H -18.309 -21.199 14.986 1.00 . A A . 26 LYS HE3 1 1
1 388 1 1 26 LYS HG2 H -19.759 -20.532 17.879 1.00 . A A . 26 LYS HG2 1 1
1 389 1 1 26 LYS HG3 H -18.200 -19.804 17.483 1.00 . A A . 26 LYS HG3 1 1
1 390 1 1 26 LYS HZ1 H -18.504 -23.747 15.262 1.00 . A A . 26 LYS HZ1 1 1
1 391 1 1 26 LYS HZ2 H -19.309 -22.991 13.980 1.00 . A A . 26 LYS HZ2 1 1
1 392 1 1 26 LYS HZ3 H -20.166 -23.450 15.364 1.00 . A A . 26 LYS HZ3 1 1
1 393 1 1 26 LYS N N -20.152 -22.294 19.905 1.00 . A A . 26 LYS N 1 1
1 394 1 1 26 LYS NZ N -19.260 -23.077 15.015 1.00 . A A . 26 LYS NZ 1 1
1 395 1 1 26 LYS O O -21.088 -19.648 19.502 1.00 . A A . 26 LYS O 1 1
1 396 1 1 27 GLU C C -20.604 -16.894 20.475 1.00 . A A . 27 GLU C 1 1
1 397 1 1 27 GLU CA C -20.843 -17.874 21.618 1.00 . A A . 27 GLU CA 1 1
1 398 1 1 27 GLU CB C -20.485 -17.219 22.952 1.00 . A A . 27 GLU CB 1 1
1 399 1 1 27 GLU CD C -20.807 -17.245 25.458 1.00 . A A . 27 GLU CD 1 1
1 400 1 1 27 GLU CG C -21.346 -17.691 24.112 1.00 . A A . 27 GLU CG 1 1
1 401 1 1 27 GLU H H -19.385 -19.334 22.091 1.00 . A A . 27 GLU H 1 1
1 402 1 1 27 GLU HA H -21.888 -18.147 21.629 1.00 . A A . 27 GLU HA 1 1
1 403 1 1 27 GLU HB2 H -19.454 -17.440 23.184 1.00 . A A . 27 GLU HB2 1 1
1 404 1 1 27 GLU HB3 H -20.602 -16.149 22.858 1.00 . A A . 27 GLU HB3 1 1
1 405 1 1 27 GLU HG2 H -22.342 -17.292 23.991 1.00 . A A . 27 GLU HG2 1 1
1 406 1 1 27 GLU HG3 H -21.387 -18.770 24.097 1.00 . A A . 27 GLU HG3 1 1
1 407 1 1 27 GLU N N -20.065 -19.093 21.428 1.00 . A A . 27 GLU N 1 1
1 408 1 1 27 GLU O O -19.886 -17.197 19.523 1.00 . A A . 27 GLU O 1 1
1 409 1 1 27 GLU OE1 O -20.109 -16.211 25.504 1.00 . A A . 27 GLU OE1 1 1
1 410 1 1 27 GLU OE2 O -21.083 -17.931 26.464 1.00 . A A . 27 GLU OE2 1 1
1 411 1 1 28 ALA C C -19.719 -13.983 19.670 1.00 . A A . 28 ALA C 1 1
1 412 1 1 28 ALA CA C -21.065 -14.689 19.551 1.00 . A A . 28 ALA CA 1 1
1 413 1 1 28 ALA CB C -22.201 -13.683 19.647 1.00 . A A . 28 ALA CB 1 1
1 414 1 1 28 ALA H H -21.771 -15.533 21.359 1.00 . A A . 28 ALA H 1 1
1 415 1 1 28 ALA HA H -21.122 -15.172 18.586 1.00 . A A . 28 ALA HA 1 1
1 416 1 1 28 ALA HB1 H -22.473 -13.351 18.655 1.00 . A A . 28 ALA HB1 1 1
1 417 1 1 28 ALA HB2 H -21.884 -12.836 20.236 1.00 . A A . 28 ALA HB2 1 1
1 418 1 1 28 ALA HB3 H -23.056 -14.148 20.117 1.00 . A A . 28 ALA HB3 1 1
1 419 1 1 28 ALA N N -21.211 -15.715 20.576 1.00 . A A . 28 ALA N 1 1
1 420 1 1 28 ALA O O -18.938 -14.262 20.580 1.00 . A A . 28 ALA O 1 1
1 421 1 1 29 ALA C C -18.199 -11.253 17.657 1.00 . A A . 29 ALA C 1 1
1 422 1 1 29 ALA CA C -18.203 -12.318 18.747 1.00 . A A . 29 ALA CA 1 1
1 423 1 1 29 ALA CB C -17.024 -13.263 18.568 1.00 . A A . 29 ALA CB 1 1
1 424 1 1 29 ALA H H -20.117 -12.887 18.046 1.00 . A A . 29 ALA H 1 1
1 425 1 1 29 ALA HA H -18.104 -11.835 19.708 1.00 . A A . 29 ALA HA 1 1
1 426 1 1 29 ALA HB1 H -16.769 -13.705 19.519 1.00 . A A . 29 ALA HB1 1 1
1 427 1 1 29 ALA HB2 H -16.176 -12.712 18.187 1.00 . A A . 29 ALA HB2 1 1
1 428 1 1 29 ALA HB3 H -17.290 -14.042 17.869 1.00 . A A . 29 ALA HB3 1 1
1 429 1 1 29 ALA N N -19.454 -13.066 18.746 1.00 . A A . 29 ALA N 1 1
1 430 1 1 29 ALA O O -17.580 -11.425 16.608 1.00 . A A . 29 ALA O 1 1
1 431 1 1 30 GLU C C -17.860 -8.044 17.186 1.00 . A A . 30 GLU C 1 1
1 432 1 1 30 GLU CA C -18.977 -9.057 16.951 1.00 . A A . 30 GLU CA 1 1
1 433 1 1 30 GLU CB C -20.337 -8.364 17.047 1.00 . A A . 30 GLU CB 1 1
1 434 1 1 30 GLU CD C -21.907 -7.028 18.506 1.00 . A A . 30 GLU CD 1 1
1 435 1 1 30 GLU CG C -20.723 -7.974 18.464 1.00 . A A . 30 GLU CG 1 1
1 436 1 1 30 GLU H H -19.371 -10.072 18.766 1.00 . A A . 30 GLU H 1 1
1 437 1 1 30 GLU HA H -18.865 -9.475 15.962 1.00 . A A . 30 GLU HA 1 1
1 438 1 1 30 GLU HB2 H -20.315 -7.468 16.443 1.00 . A A . 30 GLU HB2 1 1
1 439 1 1 30 GLU HB3 H -21.094 -9.029 16.661 1.00 . A A . 30 GLU HB3 1 1
1 440 1 1 30 GLU HG2 H -20.977 -8.867 19.014 1.00 . A A . 30 GLU HG2 1 1
1 441 1 1 30 GLU HG3 H -19.878 -7.492 18.934 1.00 . A A . 30 GLU HG3 1 1
1 442 1 1 30 GLU N N -18.898 -10.150 17.911 1.00 . A A . 30 GLU N 1 1
1 443 1 1 30 GLU O O -17.703 -7.522 18.290 1.00 . A A . 30 GLU O 1 1
1 444 1 1 30 GLU OE1 O -21.725 -5.833 18.186 1.00 . A A . 30 GLU OE1 1 1
1 445 1 1 30 GLU OE2 O -23.016 -7.480 18.859 1.00 . A A . 30 GLU OE2 1 1
1 446 1 1 31 VAL C C -16.429 -5.433 15.792 1.00 . A A . 31 VAL C 1 1
1 447 1 1 31 VAL CA C -15.985 -6.820 16.232 1.00 . A A . 31 VAL CA 1 1
1 448 1 1 31 VAL CB C -14.779 -7.275 15.377 1.00 . A A . 31 VAL CB 1 1
1 449 1 1 31 VAL CG1 C -13.567 -6.393 15.618 1.00 . A A . 31 VAL CG1 1 1
1 450 1 1 31 VAL CG2 C -14.427 -8.713 15.685 1.00 . A A . 31 VAL CG2 1 1
1 451 1 1 31 VAL H H -17.262 -8.219 15.286 1.00 . A A . 31 VAL H 1 1
1 452 1 1 31 VAL HA H -15.675 -6.772 17.262 1.00 . A A . 31 VAL HA 1 1
1 453 1 1 31 VAL HB H -15.050 -7.207 14.335 1.00 . A A . 31 VAL HB 1 1
1 454 1 1 31 VAL HG11 H -13.882 -5.453 16.024 1.00 . A A . 31 VAL HG11 1 1
1 455 1 1 31 VAL HG12 H -13.051 -6.227 14.684 1.00 . A A . 31 VAL HG12 1 1
1 456 1 1 31 VAL HG13 H -12.899 -6.882 16.318 1.00 . A A . 31 VAL HG13 1 1
1 457 1 1 31 VAL HG21 H -15.323 -9.267 15.913 1.00 . A A . 31 VAL HG21 1 1
1 458 1 1 31 VAL HG22 H -13.760 -8.732 16.536 1.00 . A A . 31 VAL HG22 1 1
1 459 1 1 31 VAL HG23 H -13.937 -9.155 14.831 1.00 . A A . 31 VAL HG23 1 1
1 460 1 1 31 VAL N N -17.086 -7.771 16.140 1.00 . A A . 31 VAL N 1 1
1 461 1 1 31 VAL O O -17.263 -5.292 14.898 1.00 . A A . 31 VAL O 1 1
1 462 1 1 32 THR C C -15.688 -2.723 14.684 1.00 . A A . 32 THR C 1 1
1 463 1 1 32 THR CA C -16.202 -3.035 16.077 1.00 . A A . 32 THR CA 1 1
1 464 1 1 32 THR CB C -15.600 -2.064 17.095 1.00 . A A . 32 THR CB 1 1
1 465 1 1 32 THR CG2 C -14.087 -2.058 17.098 1.00 . A A . 32 THR CG2 1 1
1 466 1 1 32 THR H H -15.192 -4.573 17.114 1.00 . A A . 32 THR H 1 1
1 467 1 1 32 THR HA H -17.278 -2.942 16.086 1.00 . A A . 32 THR HA 1 1
1 468 1 1 32 THR HB H -15.930 -2.347 18.085 1.00 . A A . 32 THR HB 1 1
1 469 1 1 32 THR HG1 H -16.986 -0.688 16.953 1.00 . A A . 32 THR HG1 1 1
1 470 1 1 32 THR HG21 H -13.729 -1.766 18.075 1.00 . A A . 32 THR HG21 1 1
1 471 1 1 32 THR HG22 H -13.728 -1.356 16.360 1.00 . A A . 32 THR HG22 1 1
1 472 1 1 32 THR HG23 H -13.722 -3.047 16.862 1.00 . A A . 32 THR HG23 1 1
1 473 1 1 32 THR N N -15.863 -4.406 16.418 1.00 . A A . 32 THR N 1 1
1 474 1 1 32 THR O O -16.324 -2.005 13.914 1.00 . A A . 32 THR O 1 1
1 475 1 1 32 THR OG1 O -16.034 -0.740 16.843 1.00 . A A . 32 THR OG1 1 1
1 476 1 1 33 GLY C C -13.708 -1.629 12.777 1.00 . A A . 33 GLY C 1 1
1 477 1 1 33 GLY CA C -13.917 -3.087 13.088 1.00 . A A . 33 GLY CA 1 1
1 478 1 1 33 GLY H H -14.081 -3.844 15.033 1.00 . A A . 33 GLY H 1 1
1 479 1 1 33 GLY HA2 H -12.961 -3.589 13.071 1.00 . A A . 33 GLY HA2 1 1
1 480 1 1 33 GLY HA3 H -14.552 -3.519 12.330 1.00 . A A . 33 GLY HA3 1 1
1 481 1 1 33 GLY N N -14.526 -3.285 14.375 1.00 . A A . 33 GLY N 1 1
1 482 1 1 33 GLY O O -14.665 -0.905 12.533 1.00 . A A . 33 GLY O 1 1
1 483 1 1 34 SER C C -10.784 0.354 11.875 1.00 . A A . 34 SER C 1 1
1 484 1 1 34 SER CA C -12.156 0.198 12.489 1.00 . A A . 34 SER CA 1 1
1 485 1 1 34 SER CB C -12.280 1.059 13.746 1.00 . A A . 34 SER CB 1 1
1 486 1 1 34 SER H H -11.737 -1.821 12.987 1.00 . A A . 34 SER H 1 1
1 487 1 1 34 SER HA H -12.870 0.539 11.759 1.00 . A A . 34 SER HA 1 1
1 488 1 1 34 SER HB2 H -11.407 0.921 14.363 1.00 . A A . 34 SER HB2 1 1
1 489 1 1 34 SER HB3 H -12.360 2.098 13.461 1.00 . A A . 34 SER HB3 1 1
1 490 1 1 34 SER HG H -14.175 1.237 14.211 1.00 . A A . 34 SER HG 1 1
1 491 1 1 34 SER N N -12.462 -1.195 12.782 1.00 . A A . 34 SER N 1 1
1 492 1 1 34 SER O O -9.830 -0.330 12.248 1.00 . A A . 34 SER O 1 1
1 493 1 1 34 SER OG O -13.430 0.703 14.495 1.00 . A A . 34 SER OG 1 1
1 494 1 1 35 VAL C C -8.736 2.703 10.804 1.00 . A A . 35 VAL C 1 1
1 495 1 1 35 VAL CA C -9.477 1.524 10.210 1.00 . A A . 35 VAL CA 1 1
1 496 1 1 35 VAL CB C -9.740 1.814 8.729 1.00 . A A . 35 VAL CB 1 1
1 497 1 1 35 VAL CG1 C -10.478 0.659 8.092 1.00 . A A . 35 VAL CG1 1 1
1 498 1 1 35 VAL CG2 C -10.519 3.110 8.563 1.00 . A A . 35 VAL CG2 1 1
1 499 1 1 35 VAL H H -11.514 1.758 10.663 1.00 . A A . 35 VAL H 1 1
1 500 1 1 35 VAL HA H -8.855 0.644 10.278 1.00 . A A . 35 VAL HA 1 1
1 501 1 1 35 VAL HB H -8.794 1.924 8.230 1.00 . A A . 35 VAL HB 1 1
1 502 1 1 35 VAL HG11 H -10.876 0.979 7.151 1.00 . A A . 35 VAL HG11 1 1
1 503 1 1 35 VAL HG12 H -11.284 0.342 8.738 1.00 . A A . 35 VAL HG12 1 1
1 504 1 1 35 VAL HG13 H -9.797 -0.163 7.936 1.00 . A A . 35 VAL HG13 1 1
1 505 1 1 35 VAL HG21 H -10.772 3.248 7.523 1.00 . A A . 35 VAL HG21 1 1
1 506 1 1 35 VAL HG22 H -9.915 3.939 8.901 1.00 . A A . 35 VAL HG22 1 1
1 507 1 1 35 VAL HG23 H -11.424 3.062 9.151 1.00 . A A . 35 VAL HG23 1 1
1 508 1 1 35 VAL N N -10.708 1.259 10.913 1.00 . A A . 35 VAL N 1 1
1 509 1 1 35 VAL O O -9.335 3.699 11.212 1.00 . A A . 35 VAL O 1 1
1 510 1 1 36 SER C C -5.964 4.393 10.134 1.00 . A A . 36 SER C 1 1
1 511 1 1 36 SER CA C -6.570 3.648 11.312 1.00 . A A . 36 SER CA 1 1
1 512 1 1 36 SER CB C -5.463 3.076 12.201 1.00 . A A . 36 SER CB 1 1
1 513 1 1 36 SER H H -7.034 1.773 10.440 1.00 . A A . 36 SER H 1 1
1 514 1 1 36 SER HA H -7.177 4.330 11.889 1.00 . A A . 36 SER HA 1 1
1 515 1 1 36 SER HB2 H -5.341 2.023 11.987 1.00 . A A . 36 SER HB2 1 1
1 516 1 1 36 SER HB3 H -4.536 3.592 11.997 1.00 . A A . 36 SER HB3 1 1
1 517 1 1 36 SER HG H -5.029 3.612 14.033 1.00 . A A . 36 SER HG 1 1
1 518 1 1 36 SER N N -7.429 2.587 10.811 1.00 . A A . 36 SER N 1 1
1 519 1 1 36 SER O O -5.070 3.882 9.465 1.00 . A A . 36 SER O 1 1
1 520 1 1 36 SER OG O -5.779 3.228 13.573 1.00 . A A . 36 SER OG 1 1
1 521 1 1 37 LEU C C -5.180 7.593 9.225 1.00 . A A . 37 LEU C 1 1
1 522 1 1 37 LEU CA C -5.990 6.388 8.753 1.00 . A A . 37 LEU CA 1 1
1 523 1 1 37 LEU CB C -7.178 6.848 7.903 1.00 . A A . 37 LEU CB 1 1
1 524 1 1 37 LEU CD1 C -5.621 7.365 6.005 1.00 . A A . 37 LEU CD1 1 1
1 525 1 1 37 LEU CD2 C -8.032 8.020 5.849 1.00 . A A . 37 LEU CD2 1 1
1 526 1 1 37 LEU CG C -6.841 7.834 6.783 1.00 . A A . 37 LEU CG 1 1
1 527 1 1 37 LEU H H -7.193 5.939 10.436 1.00 . A A . 37 LEU H 1 1
1 528 1 1 37 LEU HA H -5.356 5.756 8.148 1.00 . A A . 37 LEU HA 1 1
1 529 1 1 37 LEU HB2 H -7.634 5.976 7.458 1.00 . A A . 37 LEU HB2 1 1
1 530 1 1 37 LEU HB3 H -7.898 7.316 8.556 1.00 . A A . 37 LEU HB3 1 1
1 531 1 1 37 LEU HD11 H -4.723 7.710 6.497 1.00 . A A . 37 LEU HD11 1 1
1 532 1 1 37 LEU HD12 H -5.657 7.764 5.002 1.00 . A A . 37 LEU HD12 1 1
1 533 1 1 37 LEU HD13 H -5.615 6.284 5.962 1.00 . A A . 37 LEU HD13 1 1
1 534 1 1 37 LEU HD21 H -8.418 9.026 5.955 1.00 . A A . 37 LEU HD21 1 1
1 535 1 1 37 LEU HD22 H -8.804 7.310 6.103 1.00 . A A . 37 LEU HD22 1 1
1 536 1 1 37 LEU HD23 H -7.718 7.861 4.828 1.00 . A A . 37 LEU HD23 1 1
1 537 1 1 37 LEU HG H -6.609 8.792 7.223 1.00 . A A . 37 LEU HG 1 1
1 538 1 1 37 LEU N N -6.469 5.591 9.874 1.00 . A A . 37 LEU N 1 1
1 539 1 1 37 LEU O O -5.654 8.401 10.024 1.00 . A A . 37 LEU O 1 1
1 540 1 1 38 GLU C C -2.307 9.290 7.839 1.00 . A A . 38 GLU C 1 1
1 541 1 1 38 GLU CA C -3.071 8.808 9.068 1.00 . A A . 38 GLU CA 1 1
1 542 1 1 38 GLU CB C -2.090 8.377 10.159 1.00 . A A . 38 GLU CB 1 1
1 543 1 1 38 GLU CD C -1.029 9.442 12.189 1.00 . A A . 38 GLU CD 1 1
1 544 1 1 38 GLU CG C -1.229 9.513 10.689 1.00 . A A . 38 GLU CG 1 1
1 545 1 1 38 GLU H H -3.642 7.028 8.080 1.00 . A A . 38 GLU H 1 1
1 546 1 1 38 GLU HA H -3.681 9.618 9.441 1.00 . A A . 38 GLU HA 1 1
1 547 1 1 38 GLU HB2 H -2.647 7.961 10.986 1.00 . A A . 38 GLU HB2 1 1
1 548 1 1 38 GLU HB3 H -1.436 7.615 9.759 1.00 . A A . 38 GLU HB3 1 1
1 549 1 1 38 GLU HG2 H -0.262 9.470 10.209 1.00 . A A . 38 GLU HG2 1 1
1 550 1 1 38 GLU HG3 H -1.707 10.451 10.447 1.00 . A A . 38 GLU HG3 1 1
1 551 1 1 38 GLU N N -3.957 7.704 8.716 1.00 . A A . 38 GLU N 1 1
1 552 1 1 38 GLU O O -1.602 8.514 7.195 1.00 . A A . 38 GLU O 1 1
1 553 1 1 38 GLU OE1 O -2.039 9.429 12.923 1.00 . A A . 38 GLU OE1 1 1
1 554 1 1 38 GLU OE2 O 0.139 9.400 12.631 1.00 . A A . 38 GLU OE2 1 1
1 555 1 1 39 ALA C C -1.464 12.614 6.549 1.00 . A A . 39 ALA C 1 1
1 556 1 1 39 ALA CA C -1.786 11.138 6.347 1.00 . A A . 39 ALA CA 1 1
1 557 1 1 39 ALA CB C -2.651 10.959 5.108 1.00 . A A . 39 ALA CB 1 1
1 558 1 1 39 ALA H H -3.040 11.139 8.055 1.00 . A A . 39 ALA H 1 1
1 559 1 1 39 ALA HA H -0.866 10.594 6.194 1.00 . A A . 39 ALA HA 1 1
1 560 1 1 39 ALA HB1 H -2.046 11.094 4.224 1.00 . A A . 39 ALA HB1 1 1
1 561 1 1 39 ALA HB2 H -3.446 11.693 5.117 1.00 . A A . 39 ALA HB2 1 1
1 562 1 1 39 ALA HB3 H -3.077 9.967 5.107 1.00 . A A . 39 ALA HB3 1 1
1 563 1 1 39 ALA N N -2.459 10.569 7.510 1.00 . A A . 39 ALA N 1 1
1 564 1 1 39 ALA O O -2.034 13.272 7.419 1.00 . A A . 39 ALA O 1 1
1 565 1 1 40 LEU C C -1.302 15.423 5.307 1.00 . A A . 40 LEU C 1 1
1 566 1 1 40 LEU CA C -0.166 14.532 5.799 1.00 . A A . 40 LEU CA 1 1
1 567 1 1 40 LEU CB C 1.093 14.780 4.966 1.00 . A A . 40 LEU CB 1 1
1 568 1 1 40 LEU CD1 C 2.814 13.088 5.644 1.00 . A A . 40 LEU CD1 1 1
1 569 1 1 40 LEU CD2 C 3.509 15.432 5.117 1.00 . A A . 40 LEU CD2 1 1
1 570 1 1 40 LEU CG C 2.413 14.554 5.704 1.00 . A A . 40 LEU CG 1 1
1 571 1 1 40 LEU H H -0.146 12.555 5.046 1.00 . A A . 40 LEU H 1 1
1 572 1 1 40 LEU HA H 0.041 14.767 6.832 1.00 . A A . 40 LEU HA 1 1
1 573 1 1 40 LEU HB2 H 1.067 14.123 4.107 1.00 . A A . 40 LEU HB2 1 1
1 574 1 1 40 LEU HB3 H 1.073 15.801 4.617 1.00 . A A . 40 LEU HB3 1 1
1 575 1 1 40 LEU HD11 H 3.514 12.939 4.836 1.00 . A A . 40 LEU HD11 1 1
1 576 1 1 40 LEU HD12 H 1.936 12.481 5.476 1.00 . A A . 40 LEU HD12 1 1
1 577 1 1 40 LEU HD13 H 3.275 12.802 6.578 1.00 . A A . 40 LEU HD13 1 1
1 578 1 1 40 LEU HD21 H 3.089 16.383 4.825 1.00 . A A . 40 LEU HD21 1 1
1 579 1 1 40 LEU HD22 H 3.934 14.946 4.252 1.00 . A A . 40 LEU HD22 1 1
1 580 1 1 40 LEU HD23 H 4.278 15.590 5.858 1.00 . A A . 40 LEU HD23 1 1
1 581 1 1 40 LEU HG H 2.288 14.823 6.743 1.00 . A A . 40 LEU HG 1 1
1 582 1 1 40 LEU N N -0.556 13.129 5.725 1.00 . A A . 40 LEU N 1 1
1 583 1 1 40 LEU O O -1.446 16.565 5.744 1.00 . A A . 40 LEU O 1 1
1 584 1 1 41 GLU C C -2.808 16.681 2.852 1.00 . A A . 41 GLU C 1 1
1 585 1 1 41 GLU CA C -3.252 15.611 3.845 1.00 . A A . 41 GLU CA 1 1
1 586 1 1 41 GLU CB C -4.076 16.252 4.966 1.00 . A A . 41 GLU CB 1 1
1 587 1 1 41 GLU CD C -5.388 15.847 7.086 1.00 . A A . 41 GLU CD 1 1
1 588 1 1 41 GLU CG C -4.315 15.328 6.149 1.00 . A A . 41 GLU CG 1 1
1 589 1 1 41 GLU H H -1.947 13.966 4.099 1.00 . A A . 41 GLU H 1 1
1 590 1 1 41 GLU HA H -3.872 14.897 3.324 1.00 . A A . 41 GLU HA 1 1
1 591 1 1 41 GLU HB2 H -3.557 17.130 5.322 1.00 . A A . 41 GLU HB2 1 1
1 592 1 1 41 GLU HB3 H -5.035 16.548 4.570 1.00 . A A . 41 GLU HB3 1 1
1 593 1 1 41 GLU HG2 H -4.619 14.361 5.778 1.00 . A A . 41 GLU HG2 1 1
1 594 1 1 41 GLU HG3 H -3.392 15.226 6.703 1.00 . A A . 41 GLU HG3 1 1
1 595 1 1 41 GLU N N -2.113 14.884 4.399 1.00 . A A . 41 GLU N 1 1
1 596 1 1 41 GLU O O -3.524 17.655 2.623 1.00 . A A . 41 GLU O 1 1
1 597 1 1 41 GLU OE1 O -5.137 16.859 7.774 1.00 . A A . 41 GLU OE1 1 1
1 598 1 1 41 GLU OE2 O -6.479 15.240 7.133 1.00 . A A . 41 GLU OE2 1 1
1 599 1 1 42 GLU C C 0.034 16.905 0.472 1.00 . A A . 42 GLU C 1 1
1 600 1 1 42 GLU CA C -1.126 17.468 1.292 1.00 . A A . 42 GLU CA 1 1
1 601 1 1 42 GLU CB C -0.683 18.747 2.006 1.00 . A A . 42 GLU CB 1 1
1 602 1 1 42 GLU CD C -0.519 21.266 1.941 1.00 . A A . 42 GLU CD 1 1
1 603 1 1 42 GLU CG C -0.904 20.009 1.187 1.00 . A A . 42 GLU CG 1 1
1 604 1 1 42 GLU H H -1.099 15.706 2.473 1.00 . A A . 42 GLU H 1 1
1 605 1 1 42 GLU HA H -1.936 17.709 0.621 1.00 . A A . 42 GLU HA 1 1
1 606 1 1 42 GLU HB2 H -1.236 18.840 2.928 1.00 . A A . 42 GLU HB2 1 1
1 607 1 1 42 GLU HB3 H 0.370 18.672 2.234 1.00 . A A . 42 GLU HB3 1 1
1 608 1 1 42 GLU HG2 H -0.307 19.949 0.289 1.00 . A A . 42 GLU HG2 1 1
1 609 1 1 42 GLU HG3 H -1.948 20.070 0.921 1.00 . A A . 42 GLU HG3 1 1
1 610 1 1 42 GLU N N -1.632 16.501 2.260 1.00 . A A . 42 GLU N 1 1
1 611 1 1 42 GLU O O 1.016 16.408 1.024 1.00 . A A . 42 GLU O 1 1
1 612 1 1 42 GLU OE1 O 0.635 21.348 2.410 1.00 . A A . 42 GLU OE1 1 1
1 613 1 1 42 GLU OE2 O -1.374 22.169 2.063 1.00 . A A . 42 GLU OE2 1 1
1 614 1 1 43 VAL C C 1.029 17.435 -2.990 1.00 . A A . 43 VAL C 1 1
1 615 1 1 43 VAL CA C 0.958 16.536 -1.757 1.00 . A A . 43 VAL CA 1 1
1 616 1 1 43 VAL CB C 0.700 15.076 -2.191 1.00 . A A . 43 VAL CB 1 1
1 617 1 1 43 VAL CG1 C -0.717 14.910 -2.720 1.00 . A A . 43 VAL CG1 1 1
1 618 1 1 43 VAL CG2 C 1.722 14.623 -3.227 1.00 . A A . 43 VAL CG2 1 1
1 619 1 1 43 VAL H H -0.885 17.429 -1.226 1.00 . A A . 43 VAL H 1 1
1 620 1 1 43 VAL HA H 1.903 16.578 -1.234 1.00 . A A . 43 VAL HA 1 1
1 621 1 1 43 VAL HB H 0.806 14.444 -1.321 1.00 . A A . 43 VAL HB 1 1
1 622 1 1 43 VAL HG11 H -0.857 15.539 -3.586 1.00 . A A . 43 VAL HG11 1 1
1 623 1 1 43 VAL HG12 H -1.423 15.192 -1.954 1.00 . A A . 43 VAL HG12 1 1
1 624 1 1 43 VAL HG13 H -0.879 13.878 -2.996 1.00 . A A . 43 VAL HG13 1 1
1 625 1 1 43 VAL HG21 H 1.448 13.649 -3.601 1.00 . A A . 43 VAL HG21 1 1
1 626 1 1 43 VAL HG22 H 2.699 14.572 -2.771 1.00 . A A . 43 VAL HG22 1 1
1 627 1 1 43 VAL HG23 H 1.743 15.328 -4.045 1.00 . A A . 43 VAL HG23 1 1
1 628 1 1 43 VAL N N -0.082 17.009 -0.850 1.00 . A A . 43 VAL N 1 1
1 629 1 1 43 VAL O O 0.151 17.399 -3.845 1.00 . A A . 43 VAL O 1 1
1 630 1 1 44 GLN C C 2.562 18.400 -5.488 1.00 . A A . 44 GLN C 1 1
1 631 1 1 44 GLN CA C 2.265 19.162 -4.191 1.00 . A A . 44 GLN CA 1 1
1 632 1 1 44 GLN CB C 3.413 20.131 -3.877 1.00 . A A . 44 GLN CB 1 1
1 633 1 1 44 GLN CD C 5.343 20.741 -5.391 1.00 . A A . 44 GLN CD 1 1
1 634 1 1 44 GLN CG C 3.879 20.958 -5.068 1.00 . A A . 44 GLN CG 1 1
1 635 1 1 44 GLN H H 2.750 18.230 -2.353 1.00 . A A . 44 GLN H 1 1
1 636 1 1 44 GLN HA H 1.351 19.730 -4.308 1.00 . A A . 44 GLN HA 1 1
1 637 1 1 44 GLN HB2 H 3.090 20.811 -3.103 1.00 . A A . 44 GLN HB2 1 1
1 638 1 1 44 GLN HB3 H 4.255 19.562 -3.510 1.00 . A A . 44 GLN HB3 1 1
1 639 1 1 44 GLN HE21 H 4.843 19.678 -7.000 1.00 . A A . 44 GLN HE21 1 1
1 640 1 1 44 GLN HE22 H 6.550 19.866 -6.711 1.00 . A A . 44 GLN HE22 1 1
1 641 1 1 44 GLN HG2 H 3.295 20.685 -5.932 1.00 . A A . 44 GLN HG2 1 1
1 642 1 1 44 GLN HG3 H 3.726 22.004 -4.846 1.00 . A A . 44 GLN HG3 1 1
1 643 1 1 44 GLN N N 2.081 18.244 -3.070 1.00 . A A . 44 GLN N 1 1
1 644 1 1 44 GLN NE2 N 5.605 20.023 -6.477 1.00 . A A . 44 GLN NE2 1 1
1 645 1 1 44 GLN O O 3.476 17.575 -5.523 1.00 . A A . 44 GLN O 1 1
1 646 1 1 44 GLN OE1 O 6.227 21.212 -4.677 1.00 . A A . 44 GLN OE1 1 1
1 647 1 1 45 VAL C C 3.397 17.602 -8.099 1.00 . A A . 45 VAL C 1 1
1 648 1 1 45 VAL CA C 1.959 18.022 -7.838 1.00 . A A . 45 VAL CA 1 1
1 649 1 1 45 VAL CB C 1.464 18.935 -8.982 1.00 . A A . 45 VAL CB 1 1
1 650 1 1 45 VAL CG1 C 2.314 18.787 -10.240 1.00 . A A . 45 VAL CG1 1 1
1 651 1 1 45 VAL CG2 C 0.015 18.615 -9.275 1.00 . A A . 45 VAL CG2 1 1
1 652 1 1 45 VAL H H 1.065 19.328 -6.465 1.00 . A A . 45 VAL H 1 1
1 653 1 1 45 VAL HA H 1.344 17.141 -7.833 1.00 . A A . 45 VAL HA 1 1
1 654 1 1 45 VAL HB H 1.521 19.961 -8.651 1.00 . A A . 45 VAL HB 1 1
1 655 1 1 45 VAL HG11 H 2.371 17.745 -10.515 1.00 . A A . 45 VAL HG11 1 1
1 656 1 1 45 VAL HG12 H 3.308 19.164 -10.049 1.00 . A A . 45 VAL HG12 1 1
1 657 1 1 45 VAL HG13 H 1.865 19.348 -11.046 1.00 . A A . 45 VAL HG13 1 1
1 658 1 1 45 VAL HG21 H -0.622 19.360 -8.823 1.00 . A A . 45 VAL HG21 1 1
1 659 1 1 45 VAL HG22 H -0.209 17.648 -8.857 1.00 . A A . 45 VAL HG22 1 1
1 660 1 1 45 VAL HG23 H -0.147 18.596 -10.343 1.00 . A A . 45 VAL HG23 1 1
1 661 1 1 45 VAL N N 1.786 18.675 -6.548 1.00 . A A . 45 VAL N 1 1
1 662 1 1 45 VAL O O 4.321 18.413 -8.055 1.00 . A A . 45 VAL O 1 1
1 663 1 1 46 GLY C C 5.336 14.801 -7.607 1.00 . A A . 46 GLY C 1 1
1 664 1 1 46 GLY CA C 4.866 15.785 -8.663 1.00 . A A . 46 GLY CA 1 1
1 665 1 1 46 GLY H H 2.780 15.731 -8.406 1.00 . A A . 46 GLY H 1 1
1 666 1 1 46 GLY HA2 H 4.824 15.286 -9.618 1.00 . A A . 46 GLY HA2 1 1
1 667 1 1 46 GLY HA3 H 5.566 16.601 -8.723 1.00 . A A . 46 GLY HA3 1 1
1 668 1 1 46 GLY N N 3.561 16.320 -8.381 1.00 . A A . 46 GLY N 1 1
1 669 1 1 46 GLY O O 6.238 14.000 -7.853 1.00 . A A . 46 GLY O 1 1
1 670 1 1 47 GLU C C 3.959 12.965 -5.063 1.00 . A A . 47 GLU C 1 1
1 671 1 1 47 GLU CA C 5.078 13.969 -5.330 1.00 . A A . 47 GLU CA 1 1
1 672 1 1 47 GLU CB C 5.367 14.782 -4.065 1.00 . A A . 47 GLU CB 1 1
1 673 1 1 47 GLU CD C 7.301 14.927 -2.445 1.00 . A A . 47 GLU CD 1 1
1 674 1 1 47 GLU CG C 6.225 14.046 -3.049 1.00 . A A . 47 GLU CG 1 1
1 675 1 1 47 GLU H H 4.009 15.520 -6.293 1.00 . A A . 47 GLU H 1 1
1 676 1 1 47 GLU HA H 5.969 13.430 -5.614 1.00 . A A . 47 GLU HA 1 1
1 677 1 1 47 GLU HB2 H 5.880 15.690 -4.345 1.00 . A A . 47 GLU HB2 1 1
1 678 1 1 47 GLU HB3 H 4.430 15.038 -3.594 1.00 . A A . 47 GLU HB3 1 1
1 679 1 1 47 GLU HG2 H 5.588 13.686 -2.254 1.00 . A A . 47 GLU HG2 1 1
1 680 1 1 47 GLU HG3 H 6.698 13.206 -3.536 1.00 . A A . 47 GLU HG3 1 1
1 681 1 1 47 GLU N N 4.721 14.861 -6.428 1.00 . A A . 47 GLU N 1 1
1 682 1 1 47 GLU O O 2.880 13.058 -5.647 1.00 . A A . 47 GLU O 1 1
1 683 1 1 47 GLU OE1 O 6.973 16.052 -2.011 1.00 . A A . 47 GLU OE1 1 1
1 684 1 1 47 GLU OE2 O 8.472 14.494 -2.407 1.00 . A A . 47 GLU OE2 1 1
1 685 1 1 48 ASN C C 2.790 11.110 -2.386 1.00 . A A . 48 ASN C 1 1
1 686 1 1 48 ASN CA C 3.231 10.987 -3.842 1.00 . A A . 48 ASN CA 1 1
1 687 1 1 48 ASN CB C 3.800 9.591 -4.098 1.00 . A A . 48 ASN CB 1 1
1 688 1 1 48 ASN CG C 5.028 9.304 -3.257 1.00 . A A . 48 ASN CG 1 1
1 689 1 1 48 ASN H H 5.099 11.980 -3.747 1.00 . A A . 48 ASN H 1 1
1 690 1 1 48 ASN HA H 2.371 11.137 -4.479 1.00 . A A . 48 ASN HA 1 1
1 691 1 1 48 ASN HB2 H 3.047 8.853 -3.863 1.00 . A A . 48 ASN HB2 1 1
1 692 1 1 48 ASN HB3 H 4.071 9.504 -5.140 1.00 . A A . 48 ASN HB3 1 1
1 693 1 1 48 ASN HD21 H 6.016 8.685 -4.866 1.00 . A A . 48 ASN HD21 1 1
1 694 1 1 48 ASN HD22 H 6.895 8.630 -3.380 1.00 . A A . 48 ASN HD22 1 1
1 695 1 1 48 ASN N N 4.220 12.006 -4.180 1.00 . A A . 48 ASN N 1 1
1 696 1 1 48 ASN ND2 N 6.087 8.824 -3.899 1.00 . A A . 48 ASN ND2 1 1
1 697 1 1 48 ASN O O 3.410 11.824 -1.598 1.00 . A A . 48 ASN O 1 1
1 698 1 1 48 ASN OD1 O 5.026 9.512 -2.043 1.00 . A A . 48 ASN OD1 1 1
1 699 1 1 49 LEU C C 1.449 9.109 0.031 1.00 . A A . 49 LEU C 1 1
1 700 1 1 49 LEU CA C 1.189 10.434 -0.678 1.00 . A A . 49 LEU CA 1 1
1 701 1 1 49 LEU CB C -0.312 10.724 -0.695 1.00 . A A . 49 LEU CB 1 1
1 702 1 1 49 LEU CD1 C -2.096 12.217 -1.627 1.00 . A A . 49 LEU CD1 1 1
1 703 1 1 49 LEU CD2 C -0.596 13.050 0.194 1.00 . A A . 49 LEU CD2 1 1
1 704 1 1 49 LEU CG C -0.694 12.164 -1.040 1.00 . A A . 49 LEU CG 1 1
1 705 1 1 49 LEU H H 1.267 9.856 -2.712 1.00 . A A . 49 LEU H 1 1
1 706 1 1 49 LEU HA H 1.694 11.223 -0.139 1.00 . A A . 49 LEU HA 1 1
1 707 1 1 49 LEU HB2 H -0.776 10.068 -1.418 1.00 . A A . 49 LEU HB2 1 1
1 708 1 1 49 LEU HB3 H -0.713 10.494 0.281 1.00 . A A . 49 LEU HB3 1 1
1 709 1 1 49 LEU HD11 H -2.771 11.658 -0.997 1.00 . A A . 49 LEU HD11 1 1
1 710 1 1 49 LEU HD12 H -2.087 11.787 -2.618 1.00 . A A . 49 LEU HD12 1 1
1 711 1 1 49 LEU HD13 H -2.423 13.245 -1.684 1.00 . A A . 49 LEU HD13 1 1
1 712 1 1 49 LEU HD21 H 0.436 13.125 0.503 1.00 . A A . 49 LEU HD21 1 1
1 713 1 1 49 LEU HD22 H -1.180 12.619 0.993 1.00 . A A . 49 LEU HD22 1 1
1 714 1 1 49 LEU HD23 H -0.975 14.033 -0.039 1.00 . A A . 49 LEU HD23 1 1
1 715 1 1 49 LEU HG H -0.006 12.544 -1.781 1.00 . A A . 49 LEU HG 1 1
1 716 1 1 49 LEU N N 1.716 10.407 -2.038 1.00 . A A . 49 LEU N 1 1
1 717 1 1 49 LEU O O 1.707 8.093 -0.611 1.00 . A A . 49 LEU O 1 1
1 718 1 1 50 GLU C C 0.543 7.807 3.251 1.00 . A A . 50 GLU C 1 1
1 719 1 1 50 GLU CA C 1.593 7.923 2.153 1.00 . A A . 50 GLU CA 1 1
1 720 1 1 50 GLU CB C 2.994 7.942 2.767 1.00 . A A . 50 GLU CB 1 1
1 721 1 1 50 GLU CD C 4.568 6.643 4.255 1.00 . A A . 50 GLU CD 1 1
1 722 1 1 50 GLU CG C 3.489 6.569 3.193 1.00 . A A . 50 GLU CG 1 1
1 723 1 1 50 GLU H H 1.157 9.965 1.815 1.00 . A A . 50 GLU H 1 1
1 724 1 1 50 GLU HA H 1.508 7.070 1.496 1.00 . A A . 50 GLU HA 1 1
1 725 1 1 50 GLU HB2 H 3.687 8.342 2.043 1.00 . A A . 50 GLU HB2 1 1
1 726 1 1 50 GLU HB3 H 2.985 8.583 3.636 1.00 . A A . 50 GLU HB3 1 1
1 727 1 1 50 GLU HG2 H 2.657 6.006 3.587 1.00 . A A . 50 GLU HG2 1 1
1 728 1 1 50 GLU HG3 H 3.890 6.061 2.328 1.00 . A A . 50 GLU HG3 1 1
1 729 1 1 50 GLU N N 1.372 9.125 1.358 1.00 . A A . 50 GLU N 1 1
1 730 1 1 50 GLU O O 0.701 8.369 4.335 1.00 . A A . 50 GLU O 1 1
1 731 1 1 50 GLU OE1 O 4.456 7.501 5.156 1.00 . A A . 50 GLU OE1 1 1
1 732 1 1 50 GLU OE2 O 5.524 5.843 4.188 1.00 . A A . 50 GLU OE2 1 1
1 733 1 1 51 VAL C C -1.579 5.507 4.544 1.00 . A A . 51 VAL C 1 1
1 734 1 1 51 VAL CA C -1.608 6.902 3.928 1.00 . A A . 51 VAL CA 1 1
1 735 1 1 51 VAL CB C -2.986 7.132 3.277 1.00 . A A . 51 VAL CB 1 1
1 736 1 1 51 VAL CG1 C -3.214 8.614 3.013 1.00 . A A . 51 VAL CG1 1 1
1 737 1 1 51 VAL CG2 C -3.109 6.326 1.990 1.00 . A A . 51 VAL CG2 1 1
1 738 1 1 51 VAL H H -0.604 6.661 2.081 1.00 . A A . 51 VAL H 1 1
1 739 1 1 51 VAL HA H -1.478 7.634 4.712 1.00 . A A . 51 VAL HA 1 1
1 740 1 1 51 VAL HB H -3.747 6.790 3.963 1.00 . A A . 51 VAL HB 1 1
1 741 1 1 51 VAL HG11 H -2.371 9.180 3.379 1.00 . A A . 51 VAL HG11 1 1
1 742 1 1 51 VAL HG12 H -4.111 8.935 3.521 1.00 . A A . 51 VAL HG12 1 1
1 743 1 1 51 VAL HG13 H -3.324 8.780 1.951 1.00 . A A . 51 VAL HG13 1 1
1 744 1 1 51 VAL HG21 H -4.086 5.870 1.944 1.00 . A A . 51 VAL HG21 1 1
1 745 1 1 51 VAL HG22 H -2.351 5.559 1.972 1.00 . A A . 51 VAL HG22 1 1
1 746 1 1 51 VAL HG23 H -2.978 6.982 1.141 1.00 . A A . 51 VAL HG23 1 1
1 747 1 1 51 VAL N N -0.531 7.081 2.963 1.00 . A A . 51 VAL N 1 1
1 748 1 1 51 VAL O O -2.085 4.550 3.960 1.00 . A A . 51 VAL O 1 1
1 749 1 1 52 GLY C C -2.234 3.736 7.045 1.00 . A A . 52 GLY C 1 1
1 750 1 1 52 GLY CA C -0.915 4.127 6.415 1.00 . A A . 52 GLY CA 1 1
1 751 1 1 52 GLY H H -0.615 6.199 6.151 1.00 . A A . 52 GLY H 1 1
1 752 1 1 52 GLY HA2 H -0.626 3.366 5.708 1.00 . A A . 52 GLY HA2 1 1
1 753 1 1 52 GLY HA3 H -0.165 4.190 7.189 1.00 . A A . 52 GLY HA3 1 1
1 754 1 1 52 GLY N N -0.992 5.402 5.732 1.00 . A A . 52 GLY N 1 1
1 755 1 1 52 GLY O O -2.385 3.787 8.266 1.00 . A A . 52 GLY O 1 1
1 756 1 1 53 VAL C C -4.468 1.533 7.274 1.00 . A A . 53 VAL C 1 1
1 757 1 1 53 VAL CA C -4.504 2.949 6.709 1.00 . A A . 53 VAL CA 1 1
1 758 1 1 53 VAL CB C -5.582 3.040 5.611 1.00 . A A . 53 VAL CB 1 1
1 759 1 1 53 VAL CG1 C -5.271 2.089 4.464 1.00 . A A . 53 VAL CG1 1 1
1 760 1 1 53 VAL CG2 C -6.957 2.758 6.197 1.00 . A A . 53 VAL CG2 1 1
1 761 1 1 53 VAL H H -3.018 3.326 5.251 1.00 . A A . 53 VAL H 1 1
1 762 1 1 53 VAL HA H -4.775 3.631 7.499 1.00 . A A . 53 VAL HA 1 1
1 763 1 1 53 VAL HB H -5.582 4.047 5.221 1.00 . A A . 53 VAL HB 1 1
1 764 1 1 53 VAL HG11 H -4.214 1.866 4.457 1.00 . A A . 53 VAL HG11 1 1
1 765 1 1 53 VAL HG12 H -5.548 2.552 3.528 1.00 . A A . 53 VAL HG12 1 1
1 766 1 1 53 VAL HG13 H -5.831 1.175 4.593 1.00 . A A . 53 VAL HG13 1 1
1 767 1 1 53 VAL HG21 H -7.664 2.598 5.397 1.00 . A A . 53 VAL HG21 1 1
1 768 1 1 53 VAL HG22 H -7.272 3.601 6.797 1.00 . A A . 53 VAL HG22 1 1
1 769 1 1 53 VAL HG23 H -6.909 1.874 6.816 1.00 . A A . 53 VAL HG23 1 1
1 770 1 1 53 VAL N N -3.195 3.345 6.214 1.00 . A A . 53 VAL N 1 1
1 771 1 1 53 VAL O O -4.522 0.552 6.531 1.00 . A A . 53 VAL O 1 1
1 772 1 1 54 GLY C C -5.553 -0.161 10.061 1.00 . A A . 54 GLY C 1 1
1 773 1 1 54 GLY CA C -4.315 0.136 9.239 1.00 . A A . 54 GLY CA 1 1
1 774 1 1 54 GLY H H -4.321 2.250 9.136 1.00 . A A . 54 GLY H 1 1
1 775 1 1 54 GLY HA2 H -4.210 -0.626 8.481 1.00 . A A . 54 GLY HA2 1 1
1 776 1 1 54 GLY HA3 H -3.452 0.104 9.887 1.00 . A A . 54 GLY HA3 1 1
1 777 1 1 54 GLY N N -4.367 1.435 8.594 1.00 . A A . 54 GLY N 1 1
1 778 1 1 54 GLY O O -6.660 -0.230 9.527 1.00 . A A . 54 GLY O 1 1
1 779 1 1 55 ILE C C -6.621 0.407 13.360 1.00 . A A . 55 ILE C 1 1
1 780 1 1 55 ILE CA C -6.476 -0.645 12.262 1.00 . A A . 55 ILE CA 1 1
1 781 1 1 55 ILE CB C -6.313 -2.043 12.921 1.00 . A A . 55 ILE CB 1 1
1 782 1 1 55 ILE CD1 C -6.607 -4.064 11.408 1.00 . A A . 55 ILE CD1 1 1
1 783 1 1 55 ILE CG1 C -7.284 -3.050 12.300 1.00 . A A . 55 ILE CG1 1 1
1 784 1 1 55 ILE CG2 C -6.531 -1.979 14.431 1.00 . A A . 55 ILE CG2 1 1
1 785 1 1 55 ILE H H -4.454 -0.282 11.724 1.00 . A A . 55 ILE H 1 1
1 786 1 1 55 ILE HA H -7.382 -0.657 11.673 1.00 . A A . 55 ILE HA 1 1
1 787 1 1 55 ILE HB H -5.302 -2.381 12.746 1.00 . A A . 55 ILE HB 1 1
1 788 1 1 55 ILE HD11 H -7.352 -4.707 10.965 1.00 . A A . 55 ILE HD11 1 1
1 789 1 1 55 ILE HD12 H -5.920 -4.656 11.997 1.00 . A A . 55 ILE HD12 1 1
1 790 1 1 55 ILE HD13 H -6.062 -3.551 10.628 1.00 . A A . 55 ILE HD13 1 1
1 791 1 1 55 ILE HG12 H -7.785 -3.591 13.092 1.00 . A A . 55 ILE HG12 1 1
1 792 1 1 55 ILE HG13 H -8.018 -2.519 11.710 1.00 . A A . 55 ILE HG13 1 1
1 793 1 1 55 ILE HG21 H -6.517 -2.978 14.840 1.00 . A A . 55 ILE HG21 1 1
1 794 1 1 55 ILE HG22 H -7.487 -1.521 14.637 1.00 . A A . 55 ILE HG22 1 1
1 795 1 1 55 ILE HG23 H -5.747 -1.393 14.884 1.00 . A A . 55 ILE HG23 1 1
1 796 1 1 55 ILE N N -5.363 -0.345 11.362 1.00 . A A . 55 ILE N 1 1
1 797 1 1 55 ILE O O -5.644 0.796 13.998 1.00 . A A . 55 ILE O 1 1
1 798 1 1 56 ASP C C -8.787 1.057 15.823 1.00 . A A . 56 ASP C 1 1
1 799 1 1 56 ASP CA C -8.160 1.790 14.644 1.00 . A A . 56 ASP CA 1 1
1 800 1 1 56 ASP CB C -9.111 2.874 14.130 1.00 . A A . 56 ASP CB 1 1
1 801 1 1 56 ASP CG C -8.449 4.236 14.059 1.00 . A A . 56 ASP CG 1 1
1 802 1 1 56 ASP H H -8.596 0.448 13.070 1.00 . A A . 56 ASP H 1 1
1 803 1 1 56 ASP HA H -7.233 2.243 14.962 1.00 . A A . 56 ASP HA 1 1
1 804 1 1 56 ASP HB2 H -9.451 2.607 13.143 1.00 . A A . 56 ASP HB2 1 1
1 805 1 1 56 ASP HB3 H -9.962 2.942 14.791 1.00 . A A . 56 ASP HB3 1 1
1 806 1 1 56 ASP N N -7.859 0.825 13.596 1.00 . A A . 56 ASP N 1 1
1 807 1 1 56 ASP O O -8.535 1.379 16.984 1.00 . A A . 56 ASP O 1 1
1 808 1 1 56 ASP OD1 O -7.506 4.480 14.840 1.00 . A A . 56 ASP OD1 1 1
1 809 1 1 56 ASP OD2 O -8.876 5.062 13.225 1.00 . A A . 56 ASP OD2 1 1
1 810 1 1 57 GLU C C -10.674 -2.105 15.895 1.00 . A A . 57 GLU C 1 1
1 811 1 1 57 GLU CA C -10.261 -0.770 16.498 1.00 . A A . 57 GLU CA 1 1
1 812 1 1 57 GLU CB C -11.497 -0.071 17.058 1.00 . A A . 57 GLU CB 1 1
1 813 1 1 57 GLU CD C -10.303 0.980 19.019 1.00 . A A . 57 GLU CD 1 1
1 814 1 1 57 GLU CG C -11.195 1.210 17.814 1.00 . A A . 57 GLU CG 1 1
1 815 1 1 57 GLU H H -9.735 -0.155 14.551 1.00 . A A . 57 GLU H 1 1
1 816 1 1 57 GLU HA H -9.563 -0.951 17.302 1.00 . A A . 57 GLU HA 1 1
1 817 1 1 57 GLU HB2 H -12.161 0.168 16.241 1.00 . A A . 57 GLU HB2 1 1
1 818 1 1 57 GLU HB3 H -11.997 -0.752 17.730 1.00 . A A . 57 GLU HB3 1 1
1 819 1 1 57 GLU HG2 H -10.704 1.900 17.147 1.00 . A A . 57 GLU HG2 1 1
1 820 1 1 57 GLU HG3 H -12.127 1.638 18.152 1.00 . A A . 57 GLU HG3 1 1
1 821 1 1 57 GLU N N -9.594 0.051 15.499 1.00 . A A . 57 GLU N 1 1
1 822 1 1 57 GLU O O -11.277 -2.156 14.824 1.00 . A A . 57 GLU O 1 1
1 823 1 1 57 GLU OE1 O -10.348 -0.131 19.587 1.00 . A A . 57 GLU OE1 1 1
1 824 1 1 57 GLU OE2 O -9.561 1.912 19.395 1.00 . A A . 57 GLU OE2 1 1
1 825 1 1 58 LEU C C -10.804 -5.474 17.314 1.00 . A A . 58 LEU C 1 1
1 826 1 1 58 LEU CA C -10.692 -4.520 16.133 1.00 . A A . 58 LEU CA 1 1
1 827 1 1 58 LEU CB C -9.633 -5.026 15.148 1.00 . A A . 58 LEU CB 1 1
1 828 1 1 58 LEU CD1 C -9.755 -5.183 12.645 1.00 . A A . 58 LEU CD1 1 1
1 829 1 1 58 LEU CD2 C -9.713 -7.268 14.024 1.00 . A A . 58 LEU CD2 1 1
1 830 1 1 58 LEU CG C -10.180 -5.822 13.958 1.00 . A A . 58 LEU CG 1 1
1 831 1 1 58 LEU H H -9.875 -3.070 17.436 1.00 . A A . 58 LEU H 1 1
1 832 1 1 58 LEU HA H -11.646 -4.469 15.631 1.00 . A A . 58 LEU HA 1 1
1 833 1 1 58 LEU HB2 H -9.092 -4.172 14.768 1.00 . A A . 58 LEU HB2 1 1
1 834 1 1 58 LEU HB3 H -8.942 -5.656 15.688 1.00 . A A . 58 LEU HB3 1 1
1 835 1 1 58 LEU HD11 H -10.253 -5.680 11.825 1.00 . A A . 58 LEU HD11 1 1
1 836 1 1 58 LEU HD12 H -8.686 -5.279 12.528 1.00 . A A . 58 LEU HD12 1 1
1 837 1 1 58 LEU HD13 H -10.024 -4.137 12.649 1.00 . A A . 58 LEU HD13 1 1
1 838 1 1 58 LEU HD21 H -10.088 -7.806 13.166 1.00 . A A . 58 LEU HD21 1 1
1 839 1 1 58 LEU HD22 H -10.087 -7.727 14.928 1.00 . A A . 58 LEU HD22 1 1
1 840 1 1 58 LEU HD23 H -8.634 -7.299 14.025 1.00 . A A . 58 LEU HD23 1 1
1 841 1 1 58 LEU HG H -11.259 -5.815 13.997 1.00 . A A . 58 LEU HG 1 1
1 842 1 1 58 LEU N N -10.351 -3.181 16.591 1.00 . A A . 58 LEU N 1 1
1 843 1 1 58 LEU O O -9.817 -6.086 17.726 1.00 . A A . 58 LEU O 1 1
1 844 1 1 59 VAL C C -13.093 -7.678 18.650 1.00 . A A . 59 VAL C 1 1
1 845 1 1 59 VAL CA C -12.232 -6.470 19.007 1.00 . A A . 59 VAL CA 1 1
1 846 1 1 59 VAL CB C -12.881 -5.711 20.181 1.00 . A A . 59 VAL CB 1 1
1 847 1 1 59 VAL CG1 C -14.269 -5.213 19.803 1.00 . A A . 59 VAL CG1 1 1
1 848 1 1 59 VAL CG2 C -12.941 -6.592 21.420 1.00 . A A . 59 VAL CG2 1 1
1 849 1 1 59 VAL H H -12.756 -5.076 17.504 1.00 . A A . 59 VAL H 1 1
1 850 1 1 59 VAL HA H -11.273 -6.825 19.327 1.00 . A A . 59 VAL HA 1 1
1 851 1 1 59 VAL HB H -12.269 -4.850 20.408 1.00 . A A . 59 VAL HB 1 1
1 852 1 1 59 VAL HG11 H -14.585 -4.460 20.509 1.00 . A A . 59 VAL HG11 1 1
1 853 1 1 59 VAL HG12 H -14.965 -6.040 19.823 1.00 . A A . 59 VAL HG12 1 1
1 854 1 1 59 VAL HG13 H -14.241 -4.790 18.812 1.00 . A A . 59 VAL HG13 1 1
1 855 1 1 59 VAL HG21 H -13.406 -7.533 21.170 1.00 . A A . 59 VAL HG21 1 1
1 856 1 1 59 VAL HG22 H -13.520 -6.097 22.186 1.00 . A A . 59 VAL HG22 1 1
1 857 1 1 59 VAL HG23 H -11.941 -6.770 21.785 1.00 . A A . 59 VAL HG23 1 1
1 858 1 1 59 VAL N N -12.009 -5.594 17.866 1.00 . A A . 59 VAL N 1 1
1 859 1 1 59 VAL O O -14.266 -7.539 18.327 1.00 . A A . 59 VAL O 1 1
1 860 1 1 60 ASN C C -12.753 -10.698 17.081 1.00 . A A . 60 ASN C 1 1
1 861 1 1 60 ASN CA C -13.138 -10.146 18.453 1.00 . A A . 60 ASN CA 1 1
1 862 1 1 60 ASN CB C -14.666 -10.073 18.612 1.00 . A A . 60 ASN CB 1 1
1 863 1 1 60 ASN CG C -15.079 -9.574 19.981 1.00 . A A . 60 ASN CG 1 1
1 864 1 1 60 ASN H H -11.541 -8.877 19.017 1.00 . A A . 60 ASN H 1 1
1 865 1 1 60 ASN HA H -12.768 -10.834 19.178 1.00 . A A . 60 ASN HA 1 1
1 866 1 1 60 ASN HB2 H -15.077 -9.410 17.875 1.00 . A A . 60 ASN HB2 1 1
1 867 1 1 60 ASN HB3 H -15.082 -11.060 18.472 1.00 . A A . 60 ASN HB3 1 1
1 868 1 1 60 ASN HD21 H -16.249 -8.198 19.151 1.00 . A A . 60 ASN HD21 1 1
1 869 1 1 60 ASN HD22 H -16.219 -8.215 20.878 1.00 . A A . 60 ASN HD22 1 1
1 870 1 1 60 ASN N N -12.480 -8.863 18.736 1.00 . A A . 60 ASN N 1 1
1 871 1 1 60 ASN ND2 N -15.936 -8.560 20.006 1.00 . A A . 60 ASN ND2 1 1
1 872 1 1 60 ASN O O -13.442 -11.558 16.532 1.00 . A A . 60 ASN O 1 1
1 873 1 1 60 ASN OD1 O -14.632 -10.091 21.005 1.00 . A A . 60 ASN OD1 1 1
1 874 1 1 61 ALA C C -9.614 -10.691 15.226 1.00 . A A . 61 ALA C 1 1
1 875 1 1 61 ALA CA C -11.139 -10.681 15.251 1.00 . A A . 61 ALA CA 1 1
1 876 1 1 61 ALA CB C -11.676 -9.818 14.122 1.00 . A A . 61 ALA CB 1 1
1 877 1 1 61 ALA H H -11.119 -9.544 17.037 1.00 . A A . 61 ALA H 1 1
1 878 1 1 61 ALA HA H -11.496 -11.690 15.104 1.00 . A A . 61 ALA HA 1 1
1 879 1 1 61 ALA HB1 H -10.946 -9.771 13.328 1.00 . A A . 61 ALA HB1 1 1
1 880 1 1 61 ALA HB2 H -11.873 -8.822 14.489 1.00 . A A . 61 ALA HB2 1 1
1 881 1 1 61 ALA HB3 H -12.589 -10.250 13.742 1.00 . A A . 61 ALA HB3 1 1
1 882 1 1 61 ALA N N -11.633 -10.217 16.545 1.00 . A A . 61 ALA N 1 1
1 883 1 1 61 ALA O O -8.969 -9.728 15.640 1.00 . A A . 61 ALA O 1 1
1 884 1 1 62 GLU C C -7.108 -11.645 13.232 1.00 . A A . 62 GLU C 1 1
1 885 1 1 62 GLU CA C -7.592 -11.919 14.651 1.00 . A A . 62 GLU CA 1 1
1 886 1 1 62 GLU CB C -7.160 -13.319 15.092 1.00 . A A . 62 GLU CB 1 1
1 887 1 1 62 GLU CD C -6.237 -12.976 17.418 1.00 . A A . 62 GLU CD 1 1
1 888 1 1 62 GLU CG C -5.923 -13.323 15.976 1.00 . A A . 62 GLU CG 1 1
1 889 1 1 62 GLU H H -9.609 -12.518 14.415 1.00 . A A . 62 GLU H 1 1
1 890 1 1 62 GLU HA H -7.153 -11.190 15.315 1.00 . A A . 62 GLU HA 1 1
1 891 1 1 62 GLU HB2 H -7.969 -13.777 15.641 1.00 . A A . 62 GLU HB2 1 1
1 892 1 1 62 GLU HB3 H -6.950 -13.913 14.215 1.00 . A A . 62 GLU HB3 1 1
1 893 1 1 62 GLU HG2 H -5.479 -14.307 15.948 1.00 . A A . 62 GLU HG2 1 1
1 894 1 1 62 GLU HG3 H -5.219 -12.601 15.592 1.00 . A A . 62 GLU HG3 1 1
1 895 1 1 62 GLU N N -9.042 -11.785 14.733 1.00 . A A . 62 GLU N 1 1
1 896 1 1 62 GLU O O -6.955 -12.563 12.427 1.00 . A A . 62 GLU O 1 1
1 897 1 1 62 GLU OE1 O -6.540 -13.902 18.199 1.00 . A A . 62 GLU OE1 1 1
1 898 1 1 62 GLU OE2 O -6.180 -11.779 17.766 1.00 . A A . 62 GLU OE2 1 1
1 899 1 1 63 ALA C C -5.060 -10.576 11.274 1.00 . A A . 63 ALA C 1 1
1 900 1 1 63 ALA CA C -6.422 -9.973 11.604 1.00 . A A . 63 ALA CA 1 1
1 901 1 1 63 ALA CB C -6.367 -8.456 11.505 1.00 . A A . 63 ALA CB 1 1
1 902 1 1 63 ALA H H -7.022 -9.685 13.612 1.00 . A A . 63 ALA H 1 1
1 903 1 1 63 ALA HA H -7.144 -10.329 10.884 1.00 . A A . 63 ALA HA 1 1
1 904 1 1 63 ALA HB1 H -7.182 -8.029 12.068 1.00 . A A . 63 ALA HB1 1 1
1 905 1 1 63 ALA HB2 H -6.449 -8.161 10.470 1.00 . A A . 63 ALA HB2 1 1
1 906 1 1 63 ALA HB3 H -5.427 -8.103 11.906 1.00 . A A . 63 ALA HB3 1 1
1 907 1 1 63 ALA N N -6.876 -10.372 12.929 1.00 . A A . 63 ALA N 1 1
1 908 1 1 63 ALA O O -4.098 -10.415 12.024 1.00 . A A . 63 ALA O 1 1
1 909 1 1 64 PHE C C -3.311 -11.306 8.355 1.00 . A A . 64 PHE C 1 1
1 910 1 1 64 PHE CA C -3.752 -11.892 9.692 1.00 . A A . 64 PHE CA 1 1
1 911 1 1 64 PHE CB C -3.934 -13.407 9.564 1.00 . A A . 64 PHE CB 1 1
1 912 1 1 64 PHE CD1 C -4.216 -14.288 11.896 1.00 . A A . 64 PHE CD1 1 1
1 913 1 1 64 PHE CD2 C -2.199 -14.794 10.728 1.00 . A A . 64 PHE CD2 1 1
1 914 1 1 64 PHE CE1 C -3.764 -14.998 12.992 1.00 . A A . 64 PHE CE1 1 1
1 915 1 1 64 PHE CE2 C -1.742 -15.506 11.822 1.00 . A A . 64 PHE CE2 1 1
1 916 1 1 64 PHE CG C -3.440 -14.178 10.754 1.00 . A A . 64 PHE CG 1 1
1 917 1 1 64 PHE CZ C -2.525 -15.608 12.955 1.00 . A A . 64 PHE CZ 1 1
1 918 1 1 64 PHE H H -5.795 -11.352 9.588 1.00 . A A . 64 PHE H 1 1
1 919 1 1 64 PHE HA H -2.992 -11.689 10.431 1.00 . A A . 64 PHE HA 1 1
1 920 1 1 64 PHE HB2 H -4.984 -13.626 9.440 1.00 . A A . 64 PHE HB2 1 1
1 921 1 1 64 PHE HB3 H -3.395 -13.754 8.694 1.00 . A A . 64 PHE HB3 1 1
1 922 1 1 64 PHE HD1 H -5.184 -13.811 11.925 1.00 . A A . 64 PHE HD1 1 1
1 923 1 1 64 PHE HD2 H -1.586 -14.715 9.844 1.00 . A A . 64 PHE HD2 1 1
1 924 1 1 64 PHE HE1 H -4.379 -15.076 13.877 1.00 . A A . 64 PHE HE1 1 1
1 925 1 1 64 PHE HE2 H -0.773 -15.983 11.790 1.00 . A A . 64 PHE HE2 1 1
1 926 1 1 64 PHE HZ H -2.170 -16.163 13.810 1.00 . A A . 64 PHE HZ 1 1
1 927 1 1 64 PHE N N -4.992 -11.266 10.140 1.00 . A A . 64 PHE N 1 1
1 928 1 1 64 PHE O O -2.120 -11.113 8.111 1.00 . A A . 64 PHE O 1 1
1 929 1 1 65 ALA C C -4.931 -9.291 5.876 1.00 . A A . 65 ALA C 1 1
1 930 1 1 65 ALA CA C -4.005 -10.466 6.176 1.00 . A A . 65 ALA CA 1 1
1 931 1 1 65 ALA CB C -4.149 -11.540 5.108 1.00 . A A . 65 ALA CB 1 1
1 932 1 1 65 ALA H H -5.212 -11.207 7.745 1.00 . A A . 65 ALA H 1 1
1 933 1 1 65 ALA HA H -2.982 -10.119 6.169 1.00 . A A . 65 ALA HA 1 1
1 934 1 1 65 ALA HB1 H -3.193 -12.011 4.939 1.00 . A A . 65 ALA HB1 1 1
1 935 1 1 65 ALA HB2 H -4.497 -11.090 4.190 1.00 . A A . 65 ALA HB2 1 1
1 936 1 1 65 ALA HB3 H -4.864 -12.281 5.438 1.00 . A A . 65 ALA HB3 1 1
1 937 1 1 65 ALA N N -4.284 -11.028 7.491 1.00 . A A . 65 ALA N 1 1
1 938 1 1 65 ALA O O -6.140 -9.465 5.726 1.00 . A A . 65 ALA O 1 1
1 939 1 1 66 TYR C C -5.312 -6.675 4.027 1.00 . A A . 66 TYR C 1 1
1 940 1 1 66 TYR CA C -5.128 -6.893 5.525 1.00 . A A . 66 TYR CA 1 1
1 941 1 1 66 TYR CB C -4.434 -5.680 6.137 1.00 . A A . 66 TYR CB 1 1
1 942 1 1 66 TYR CD1 C -6.131 -4.821 7.778 1.00 . A A . 66 TYR CD1 1 1
1 943 1 1 66 TYR CD2 C -5.573 -3.447 5.916 1.00 . A A . 66 TYR CD2 1 1
1 944 1 1 66 TYR CE1 C -7.019 -3.868 8.223 1.00 . A A . 66 TYR CE1 1 1
1 945 1 1 66 TYR CE2 C -6.459 -2.485 6.354 1.00 . A A . 66 TYR CE2 1 1
1 946 1 1 66 TYR CG C -5.395 -4.629 6.620 1.00 . A A . 66 TYR CG 1 1
1 947 1 1 66 TYR CZ C -7.180 -2.699 7.508 1.00 . A A . 66 TYR CZ 1 1
1 948 1 1 66 TYR H H -3.393 -8.015 5.936 1.00 . A A . 66 TYR H 1 1
1 949 1 1 66 TYR HA H -6.100 -7.009 5.985 1.00 . A A . 66 TYR HA 1 1
1 950 1 1 66 TYR HB2 H -3.838 -5.999 6.980 1.00 . A A . 66 TYR HB2 1 1
1 951 1 1 66 TYR HB3 H -3.791 -5.228 5.397 1.00 . A A . 66 TYR HB3 1 1
1 952 1 1 66 TYR HD1 H -6.001 -5.738 8.337 1.00 . A A . 66 TYR HD1 1 1
1 953 1 1 66 TYR HD2 H -5.006 -3.285 5.011 1.00 . A A . 66 TYR HD2 1 1
1 954 1 1 66 TYR HE1 H -7.581 -4.038 9.124 1.00 . A A . 66 TYR HE1 1 1
1 955 1 1 66 TYR HE2 H -6.585 -1.573 5.792 1.00 . A A . 66 TYR HE2 1 1
1 956 1 1 66 TYR HH H -8.810 -1.700 7.344 1.00 . A A . 66 TYR HH 1 1
1 957 1 1 66 TYR N N -4.357 -8.095 5.798 1.00 . A A . 66 TYR N 1 1
1 958 1 1 66 TYR O O -4.371 -6.809 3.247 1.00 . A A . 66 TYR O 1 1
1 959 1 1 66 TYR OH O -8.064 -1.745 7.946 1.00 . A A . 66 TYR OH 1 1
1 960 1 1 67 ASP C C -7.938 -5.006 2.132 1.00 . A A . 67 ASP C 1 1
1 961 1 1 67 ASP CA C -6.853 -6.071 2.240 1.00 . A A . 67 ASP CA 1 1
1 962 1 1 67 ASP CB C -7.311 -7.359 1.550 1.00 . A A . 67 ASP CB 1 1
1 963 1 1 67 ASP CG C -6.415 -8.539 1.873 1.00 . A A . 67 ASP CG 1 1
1 964 1 1 67 ASP H H -7.237 -6.229 4.312 1.00 . A A . 67 ASP H 1 1
1 965 1 1 67 ASP HA H -5.959 -5.709 1.754 1.00 . A A . 67 ASP HA 1 1
1 966 1 1 67 ASP HB2 H -8.314 -7.595 1.872 1.00 . A A . 67 ASP HB2 1 1
1 967 1 1 67 ASP HB3 H -7.307 -7.208 0.480 1.00 . A A . 67 ASP HB3 1 1
1 968 1 1 67 ASP N N -6.533 -6.326 3.639 1.00 . A A . 67 ASP N 1 1
1 969 1 1 67 ASP O O -9.092 -5.248 2.488 1.00 . A A . 67 ASP O 1 1
1 970 1 1 67 ASP OD1 O -5.352 -8.671 1.230 1.00 . A A . 67 ASP OD1 1 1
1 971 1 1 67 ASP OD2 O -6.776 -9.332 2.768 1.00 . A A . 67 ASP OD2 1 1
1 972 1 1 68 PHE C C -8.503 -2.144 0.105 1.00 . A A . 68 PHE C 1 1
1 973 1 1 68 PHE CA C -8.523 -2.730 1.514 1.00 . A A . 68 PHE CA 1 1
1 974 1 1 68 PHE CB C -8.239 -1.635 2.547 1.00 . A A . 68 PHE CB 1 1
1 975 1 1 68 PHE CD1 C -6.854 0.036 1.284 1.00 . A A . 68 PHE CD1 1 1
1 976 1 1 68 PHE CD2 C -5.853 -1.108 3.121 1.00 . A A . 68 PHE CD2 1 1
1 977 1 1 68 PHE CE1 C -5.677 0.728 1.069 1.00 . A A . 68 PHE CE1 1 1
1 978 1 1 68 PHE CE2 C -4.673 -0.421 2.910 1.00 . A A . 68 PHE CE2 1 1
1 979 1 1 68 PHE CG C -6.955 -0.889 2.311 1.00 . A A . 68 PHE CG 1 1
1 980 1 1 68 PHE CZ C -4.586 0.499 1.883 1.00 . A A . 68 PHE CZ 1 1
1 981 1 1 68 PHE H H -6.632 -3.683 1.386 1.00 . A A . 68 PHE H 1 1
1 982 1 1 68 PHE HA H -9.507 -3.133 1.700 1.00 . A A . 68 PHE HA 1 1
1 983 1 1 68 PHE HB2 H -9.045 -0.918 2.529 1.00 . A A . 68 PHE HB2 1 1
1 984 1 1 68 PHE HB3 H -8.187 -2.084 3.528 1.00 . A A . 68 PHE HB3 1 1
1 985 1 1 68 PHE HD1 H -7.708 0.215 0.647 1.00 . A A . 68 PHE HD1 1 1
1 986 1 1 68 PHE HD2 H -5.921 -1.827 3.924 1.00 . A A . 68 PHE HD2 1 1
1 987 1 1 68 PHE HE1 H -5.612 1.445 0.265 1.00 . A A . 68 PHE HE1 1 1
1 988 1 1 68 PHE HE2 H -3.821 -0.600 3.547 1.00 . A A . 68 PHE HE2 1 1
1 989 1 1 68 PHE HZ H -3.664 1.038 1.717 1.00 . A A . 68 PHE HZ 1 1
1 990 1 1 68 PHE N N -7.567 -3.824 1.650 1.00 . A A . 68 PHE N 1 1
1 991 1 1 68 PHE O O -7.646 -2.484 -0.711 1.00 . A A . 68 PHE O 1 1
1 992 1 1 69 THR C C -9.760 0.880 -1.326 1.00 . A A . 69 THR C 1 1
1 993 1 1 69 THR CA C -9.565 -0.626 -1.476 1.00 . A A . 69 THR CA 1 1
1 994 1 1 69 THR CB C -10.729 -1.230 -2.267 1.00 . A A . 69 THR CB 1 1
1 995 1 1 69 THR CG2 C -10.390 -1.518 -3.712 1.00 . A A . 69 THR CG2 1 1
1 996 1 1 69 THR H H -10.113 -1.039 0.523 1.00 . A A . 69 THR H 1 1
1 997 1 1 69 THR HA H -8.644 -0.807 -2.011 1.00 . A A . 69 THR HA 1 1
1 998 1 1 69 THR HB H -11.558 -0.538 -2.254 1.00 . A A . 69 THR HB 1 1
1 999 1 1 69 THR HG1 H -12.060 -2.631 -1.946 1.00 . A A . 69 THR HG1 1 1
1 1000 1 1 69 THR HG21 H -10.624 -0.654 -4.317 1.00 . A A . 69 THR HG21 1 1
1 1001 1 1 69 THR HG22 H -10.968 -2.364 -4.054 1.00 . A A . 69 THR HG22 1 1
1 1002 1 1 69 THR HG23 H -9.337 -1.742 -3.798 1.00 . A A . 69 THR HG23 1 1
1 1003 1 1 69 THR N N -9.459 -1.264 -0.170 1.00 . A A . 69 THR N 1 1
1 1004 1 1 69 THR O O -10.862 1.347 -1.039 1.00 . A A . 69 THR O 1 1
1 1005 1 1 69 THR OG1 O -11.156 -2.447 -1.681 1.00 . A A . 69 THR OG1 1 1
1 1006 1 1 70 LEU C C -9.373 3.714 -2.634 1.00 . A A . 70 LEU C 1 1
1 1007 1 1 70 LEU CA C -8.736 3.088 -1.397 1.00 . A A . 70 LEU CA 1 1
1 1008 1 1 70 LEU CB C -7.330 3.655 -1.191 1.00 . A A . 70 LEU CB 1 1
1 1009 1 1 70 LEU CD1 C -6.192 5.556 -0.016 1.00 . A A . 70 LEU CD1 1 1
1 1010 1 1 70 LEU CD2 C -6.988 5.841 -2.370 1.00 . A A . 70 LEU CD2 1 1
1 1011 1 1 70 LEU CG C -7.260 5.175 -1.029 1.00 . A A . 70 LEU CG 1 1
1 1012 1 1 70 LEU H H -7.831 1.205 -1.741 1.00 . A A . 70 LEU H 1 1
1 1013 1 1 70 LEU HA H -9.341 3.328 -0.536 1.00 . A A . 70 LEU HA 1 1
1 1014 1 1 70 LEU HB2 H -6.908 3.199 -0.308 1.00 . A A . 70 LEU HB2 1 1
1 1015 1 1 70 LEU HB3 H -6.725 3.379 -2.042 1.00 . A A . 70 LEU HB3 1 1
1 1016 1 1 70 LEU HD11 H -5.762 6.509 -0.289 1.00 . A A . 70 LEU HD11 1 1
1 1017 1 1 70 LEU HD12 H -5.420 4.802 -0.006 1.00 . A A . 70 LEU HD12 1 1
1 1018 1 1 70 LEU HD13 H -6.637 5.631 0.965 1.00 . A A . 70 LEU HD13 1 1
1 1019 1 1 70 LEU HD21 H -7.907 5.911 -2.931 1.00 . A A . 70 LEU HD21 1 1
1 1020 1 1 70 LEU HD22 H -6.272 5.253 -2.925 1.00 . A A . 70 LEU HD22 1 1
1 1021 1 1 70 LEU HD23 H -6.590 6.831 -2.205 1.00 . A A . 70 LEU HD23 1 1
1 1022 1 1 70 LEU HG H -8.211 5.535 -0.664 1.00 . A A . 70 LEU HG 1 1
1 1023 1 1 70 LEU N N -8.683 1.635 -1.517 1.00 . A A . 70 LEU N 1 1
1 1024 1 1 70 LEU O O -9.329 3.141 -3.722 1.00 . A A . 70 LEU O 1 1
1 1025 1 1 71 ASN C C -10.011 6.981 -3.755 1.00 . A A . 71 ASN C 1 1
1 1026 1 1 71 ASN CA C -10.614 5.593 -3.561 1.00 . A A . 71 ASN CA 1 1
1 1027 1 1 71 ASN CB C -12.117 5.710 -3.305 1.00 . A A . 71 ASN CB 1 1
1 1028 1 1 71 ASN CG C -12.844 4.399 -3.528 1.00 . A A . 71 ASN CG 1 1
1 1029 1 1 71 ASN H H -9.969 5.296 -1.566 1.00 . A A . 71 ASN H 1 1
1 1030 1 1 71 ASN HA H -10.456 5.017 -4.460 1.00 . A A . 71 ASN HA 1 1
1 1031 1 1 71 ASN HB2 H -12.279 6.020 -2.284 1.00 . A A . 71 ASN HB2 1 1
1 1032 1 1 71 ASN HB3 H -12.533 6.451 -3.972 1.00 . A A . 71 ASN HB3 1 1
1 1033 1 1 71 ASN HD21 H -11.843 3.561 -2.029 1.00 . A A . 71 ASN HD21 1 1
1 1034 1 1 71 ASN HD22 H -12.976 2.539 -2.840 1.00 . A A . 71 ASN HD22 1 1
1 1035 1 1 71 ASN N N -9.966 4.891 -2.458 1.00 . A A . 71 ASN N 1 1
1 1036 1 1 71 ASN ND2 N -12.522 3.400 -2.717 1.00 . A A . 71 ASN ND2 1 1
1 1037 1 1 71 ASN O O -10.135 7.849 -2.892 1.00 . A A . 71 ASN O 1 1
1 1038 1 1 71 ASN OD1 O -13.686 4.287 -4.419 1.00 . A A . 71 ASN OD1 1 1
1 1039 1 1 72 TYR C C -9.278 9.029 -6.515 1.00 . A A . 72 TYR C 1 1
1 1040 1 1 72 TYR CA C -8.736 8.464 -5.205 1.00 . A A . 72 TYR CA 1 1
1 1041 1 1 72 TYR CB C -7.216 8.308 -5.291 1.00 . A A . 72 TYR CB 1 1
1 1042 1 1 72 TYR CD1 C -6.799 6.033 -6.298 1.00 . A A . 72 TYR CD1 1 1
1 1043 1 1 72 TYR CD2 C -6.299 7.954 -7.617 1.00 . A A . 72 TYR CD2 1 1
1 1044 1 1 72 TYR CE1 C -6.387 5.212 -7.330 1.00 . A A . 72 TYR CE1 1 1
1 1045 1 1 72 TYR CE2 C -5.886 7.140 -8.654 1.00 . A A . 72 TYR CE2 1 1
1 1046 1 1 72 TYR CG C -6.763 7.415 -6.423 1.00 . A A . 72 TYR CG 1 1
1 1047 1 1 72 TYR CZ C -5.932 5.771 -8.505 1.00 . A A . 72 TYR CZ 1 1
1 1048 1 1 72 TYR H H -9.295 6.450 -5.544 1.00 . A A . 72 TYR H 1 1
1 1049 1 1 72 TYR HA H -8.974 9.150 -4.406 1.00 . A A . 72 TYR HA 1 1
1 1050 1 1 72 TYR HB2 H -6.769 9.280 -5.436 1.00 . A A . 72 TYR HB2 1 1
1 1051 1 1 72 TYR HB3 H -6.853 7.884 -4.367 1.00 . A A . 72 TYR HB3 1 1
1 1052 1 1 72 TYR HD1 H -7.158 5.598 -5.377 1.00 . A A . 72 TYR HD1 1 1
1 1053 1 1 72 TYR HD2 H -6.266 9.028 -7.728 1.00 . A A . 72 TYR HD2 1 1
1 1054 1 1 72 TYR HE1 H -6.423 4.140 -7.213 1.00 . A A . 72 TYR HE1 1 1
1 1055 1 1 72 TYR HE2 H -5.529 7.579 -9.573 1.00 . A A . 72 TYR HE2 1 1
1 1056 1 1 72 TYR HH H -6.288 4.570 -9.964 1.00 . A A . 72 TYR HH 1 1
1 1057 1 1 72 TYR N N -9.359 7.181 -4.895 1.00 . A A . 72 TYR N 1 1
1 1058 1 1 72 TYR O O -10.224 8.492 -7.090 1.00 . A A . 72 TYR O 1 1
1 1059 1 1 72 TYR OH O -5.522 4.957 -9.536 1.00 . A A . 72 TYR OH 1 1
1 1060 1 1 73 ASP C C -8.223 10.302 -9.391 1.00 . A A . 73 ASP C 1 1
1 1061 1 1 73 ASP CA C -9.094 10.754 -8.224 1.00 . A A . 73 ASP CA 1 1
1 1062 1 1 73 ASP CB C -9.033 12.276 -8.087 1.00 . A A . 73 ASP CB 1 1
1 1063 1 1 73 ASP CG C -10.252 12.844 -7.385 1.00 . A A . 73 ASP CG 1 1
1 1064 1 1 73 ASP H H -7.923 10.500 -6.478 1.00 . A A . 73 ASP H 1 1
1 1065 1 1 73 ASP HA H -10.115 10.460 -8.417 1.00 . A A . 73 ASP HA 1 1
1 1066 1 1 73 ASP HB2 H -8.156 12.545 -7.518 1.00 . A A . 73 ASP HB2 1 1
1 1067 1 1 73 ASP HB3 H -8.969 12.718 -9.070 1.00 . A A . 73 ASP HB3 1 1
1 1068 1 1 73 ASP N N -8.672 10.117 -6.981 1.00 . A A . 73 ASP N 1 1
1 1069 1 1 73 ASP O O -6.997 10.399 -9.338 1.00 . A A . 73 ASP O 1 1
1 1070 1 1 73 ASP OD1 O -10.498 12.460 -6.221 1.00 . A A . 73 ASP OD1 1 1
1 1071 1 1 73 ASP OD2 O -10.959 13.670 -7.998 1.00 . A A . 73 ASP OD2 1 1
1 1072 1 1 74 GLU C C -7.792 10.502 -12.546 1.00 . A A . 74 GLU C 1 1
1 1073 1 1 74 GLU CA C -8.145 9.339 -11.625 1.00 . A A . 74 GLU CA 1 1
1 1074 1 1 74 GLU CB C -8.985 8.310 -12.384 1.00 . A A . 74 GLU CB 1 1
1 1075 1 1 74 GLU CD C -11.432 8.370 -11.760 1.00 . A A . 74 GLU CD 1 1
1 1076 1 1 74 GLU CG C -10.373 8.809 -12.752 1.00 . A A . 74 GLU CG 1 1
1 1077 1 1 74 GLU H H -9.842 9.754 -10.428 1.00 . A A . 74 GLU H 1 1
1 1078 1 1 74 GLU HA H -7.232 8.869 -11.292 1.00 . A A . 74 GLU HA 1 1
1 1079 1 1 74 GLU HB2 H -8.469 8.043 -13.294 1.00 . A A . 74 GLU HB2 1 1
1 1080 1 1 74 GLU HB3 H -9.094 7.429 -11.769 1.00 . A A . 74 GLU HB3 1 1
1 1081 1 1 74 GLU HG2 H -10.358 9.888 -12.784 1.00 . A A . 74 GLU HG2 1 1
1 1082 1 1 74 GLU HG3 H -10.632 8.424 -13.728 1.00 . A A . 74 GLU HG3 1 1
1 1083 1 1 74 GLU N N -8.863 9.807 -10.445 1.00 . A A . 74 GLU N 1 1
1 1084 1 1 74 GLU O O -6.765 10.481 -13.223 1.00 . A A . 74 GLU O 1 1
1 1085 1 1 74 GLU OE1 O -11.131 8.325 -10.549 1.00 . A A . 74 GLU OE1 1 1
1 1086 1 1 74 GLU OE2 O -12.565 8.070 -12.194 1.00 . A A . 74 GLU OE2 1 1
1 1087 1 1 75 ASN C C -7.339 13.581 -12.817 1.00 . A A . 75 ASN C 1 1
1 1088 1 1 75 ASN CA C -8.427 12.689 -13.406 1.00 . A A . 75 ASN CA 1 1
1 1089 1 1 75 ASN CB C -9.722 13.487 -13.568 1.00 . A A . 75 ASN CB 1 1
1 1090 1 1 75 ASN CG C -10.419 13.736 -12.246 1.00 . A A . 75 ASN CG 1 1
1 1091 1 1 75 ASN H H -9.451 11.476 -12.004 1.00 . A A . 75 ASN H 1 1
1 1092 1 1 75 ASN HA H -8.105 12.343 -14.375 1.00 . A A . 75 ASN HA 1 1
1 1093 1 1 75 ASN HB2 H -9.495 14.441 -14.020 1.00 . A A . 75 ASN HB2 1 1
1 1094 1 1 75 ASN HB3 H -10.395 12.939 -14.213 1.00 . A A . 75 ASN HB3 1 1
1 1095 1 1 75 ASN HD21 H -11.505 12.088 -12.483 1.00 . A A . 75 ASN HD21 1 1
1 1096 1 1 75 ASN HD22 H -11.798 12.979 -11.033 1.00 . A A . 75 ASN HD22 1 1
1 1097 1 1 75 ASN N N -8.650 11.517 -12.566 1.00 . A A . 75 ASN N 1 1
1 1098 1 1 75 ASN ND2 N -11.333 12.844 -11.885 1.00 . A A . 75 ASN ND2 1 1
1 1099 1 1 75 ASN O O -6.624 14.269 -13.546 1.00 . A A . 75 ASN O 1 1
1 1100 1 1 75 ASN OD1 O -10.138 14.717 -11.558 1.00 . A A . 75 ASN OD1 1 1
1 1101 1 1 76 ALA C C -5.083 13.503 -10.272 1.00 . A A . 76 ALA C 1 1
1 1102 1 1 76 ALA CA C -6.215 14.372 -10.808 1.00 . A A . 76 ALA CA 1 1
1 1103 1 1 76 ALA CB C -6.861 15.163 -9.679 1.00 . A A . 76 ALA CB 1 1
1 1104 1 1 76 ALA H H -7.815 12.995 -10.965 1.00 . A A . 76 ALA H 1 1
1 1105 1 1 76 ALA HA H -5.809 15.074 -11.521 1.00 . A A . 76 ALA HA 1 1
1 1106 1 1 76 ALA HB1 H -7.934 15.062 -9.738 1.00 . A A . 76 ALA HB1 1 1
1 1107 1 1 76 ALA HB2 H -6.591 16.204 -9.770 1.00 . A A . 76 ALA HB2 1 1
1 1108 1 1 76 ALA HB3 H -6.515 14.783 -8.728 1.00 . A A . 76 ALA HB3 1 1
1 1109 1 1 76 ALA N N -7.216 13.564 -11.494 1.00 . A A . 76 ALA N 1 1
1 1110 1 1 76 ALA O O -3.909 13.760 -10.538 1.00 . A A . 76 ALA O 1 1
1 1111 1 1 77 PHE C C -4.237 10.357 -9.847 1.00 . A A . 77 PHE C 1 1
1 1112 1 1 77 PHE CA C -4.458 11.563 -8.940 1.00 . A A . 77 PHE CA 1 1
1 1113 1 1 77 PHE CB C -4.911 11.096 -7.554 1.00 . A A . 77 PHE CB 1 1
1 1114 1 1 77 PHE CD1 C -3.009 11.792 -6.074 1.00 . A A . 77 PHE CD1 1 1
1 1115 1 1 77 PHE CD2 C -5.147 12.785 -5.716 1.00 . A A . 77 PHE CD2 1 1
1 1116 1 1 77 PHE CE1 C -2.486 12.537 -5.033 1.00 . A A . 77 PHE CE1 1 1
1 1117 1 1 77 PHE CE2 C -4.630 13.533 -4.675 1.00 . A A . 77 PHE CE2 1 1
1 1118 1 1 77 PHE CG C -4.344 11.909 -6.426 1.00 . A A . 77 PHE CG 1 1
1 1119 1 1 77 PHE CZ C -3.298 13.408 -4.332 1.00 . A A . 77 PHE CZ 1 1
1 1120 1 1 77 PHE H H -6.395 12.318 -9.337 1.00 . A A . 77 PHE H 1 1
1 1121 1 1 77 PHE HA H -3.527 12.101 -8.842 1.00 . A A . 77 PHE HA 1 1
1 1122 1 1 77 PHE HB2 H -5.987 11.155 -7.497 1.00 . A A . 77 PHE HB2 1 1
1 1123 1 1 77 PHE HB3 H -4.605 10.069 -7.412 1.00 . A A . 77 PHE HB3 1 1
1 1124 1 1 77 PHE HD1 H -2.374 11.111 -6.621 1.00 . A A . 77 PHE HD1 1 1
1 1125 1 1 77 PHE HD2 H -6.190 12.884 -5.982 1.00 . A A . 77 PHE HD2 1 1
1 1126 1 1 77 PHE HE1 H -1.444 12.437 -4.767 1.00 . A A . 77 PHE HE1 1 1
1 1127 1 1 77 PHE HE2 H -5.267 14.213 -4.129 1.00 . A A . 77 PHE HE2 1 1
1 1128 1 1 77 PHE HZ H -2.891 13.991 -3.519 1.00 . A A . 77 PHE HZ 1 1
1 1129 1 1 77 PHE N N -5.443 12.472 -9.514 1.00 . A A . 77 PHE N 1 1
1 1130 1 1 77 PHE O O -4.954 10.167 -10.830 1.00 . A A . 77 PHE O 1 1
1 1131 1 1 78 GLU C C -2.237 7.305 -9.426 1.00 . A A . 78 GLU C 1 1
1 1132 1 1 78 GLU CA C -2.925 8.354 -10.293 1.00 . A A . 78 GLU CA 1 1
1 1133 1 1 78 GLU CB C -2.033 8.720 -11.481 1.00 . A A . 78 GLU CB 1 1
1 1134 1 1 78 GLU CD C -2.437 9.037 -13.955 1.00 . A A . 78 GLU CD 1 1
1 1135 1 1 78 GLU CG C -2.462 8.071 -12.787 1.00 . A A . 78 GLU CG 1 1
1 1136 1 1 78 GLU H H -2.706 9.749 -8.715 1.00 . A A . 78 GLU H 1 1
1 1137 1 1 78 GLU HA H -3.853 7.946 -10.663 1.00 . A A . 78 GLU HA 1 1
1 1138 1 1 78 GLU HB2 H -2.053 9.793 -11.614 1.00 . A A . 78 GLU HB2 1 1
1 1139 1 1 78 GLU HB3 H -1.021 8.412 -11.266 1.00 . A A . 78 GLU HB3 1 1
1 1140 1 1 78 GLU HG2 H -1.793 7.252 -13.003 1.00 . A A . 78 GLU HG2 1 1
1 1141 1 1 78 GLU HG3 H -3.467 7.693 -12.672 1.00 . A A . 78 GLU HG3 1 1
1 1142 1 1 78 GLU N N -3.241 9.544 -9.510 1.00 . A A . 78 GLU N 1 1
1 1143 1 1 78 GLU O O -1.134 7.523 -8.927 1.00 . A A . 78 GLU O 1 1
1 1144 1 1 78 GLU OE1 O -1.499 9.858 -14.027 1.00 . A A . 78 GLU OE1 1 1
1 1145 1 1 78 GLU OE2 O -3.357 8.971 -14.798 1.00 . A A . 78 GLU OE2 1 1
1 1146 1 1 79 TYR C C -0.902 4.779 -8.824 1.00 . A A . 79 TYR C 1 1
1 1147 1 1 79 TYR CA C -2.351 5.077 -8.440 1.00 . A A . 79 TYR CA 1 1
1 1148 1 1 79 TYR CB C -3.213 3.817 -8.596 1.00 . A A . 79 TYR CB 1 1
1 1149 1 1 79 TYR CD1 C -2.135 2.386 -6.816 1.00 . A A . 79 TYR CD1 1 1
1 1150 1 1 79 TYR CD2 C -2.277 1.514 -9.030 1.00 . A A . 79 TYR CD2 1 1
1 1151 1 1 79 TYR CE1 C -1.504 1.231 -6.396 1.00 . A A . 79 TYR CE1 1 1
1 1152 1 1 79 TYR CE2 C -1.647 0.355 -8.618 1.00 . A A . 79 TYR CE2 1 1
1 1153 1 1 79 TYR CG C -2.531 2.547 -8.137 1.00 . A A . 79 TYR CG 1 1
1 1154 1 1 79 TYR CZ C -1.262 0.219 -7.302 1.00 . A A . 79 TYR CZ 1 1
1 1155 1 1 79 TYR H H -3.773 6.049 -9.673 1.00 . A A . 79 TYR H 1 1
1 1156 1 1 79 TYR HA H -2.377 5.392 -7.407 1.00 . A A . 79 TYR HA 1 1
1 1157 1 1 79 TYR HB2 H -4.116 3.935 -8.016 1.00 . A A . 79 TYR HB2 1 1
1 1158 1 1 79 TYR HB3 H -3.474 3.698 -9.637 1.00 . A A . 79 TYR HB3 1 1
1 1159 1 1 79 TYR HD1 H -2.326 3.180 -6.110 1.00 . A A . 79 TYR HD1 1 1
1 1160 1 1 79 TYR HD2 H -2.580 1.625 -10.060 1.00 . A A . 79 TYR HD2 1 1
1 1161 1 1 79 TYR HE1 H -1.203 1.124 -5.365 1.00 . A A . 79 TYR HE1 1 1
1 1162 1 1 79 TYR HE2 H -1.459 -0.437 -9.327 1.00 . A A . 79 TYR HE2 1 1
1 1163 1 1 79 TYR HH H 0.204 -1.022 -7.352 1.00 . A A . 79 TYR HH 1 1
1 1164 1 1 79 TYR N N -2.898 6.163 -9.249 1.00 . A A . 79 TYR N 1 1
1 1165 1 1 79 TYR O O -0.509 4.943 -9.979 1.00 . A A . 79 TYR O 1 1
1 1166 1 1 79 TYR OH O -0.632 -0.931 -6.888 1.00 . A A . 79 TYR OH 1 1
1 1167 1 1 80 VAL C C 1.643 2.645 -7.514 1.00 . A A . 80 VAL C 1 1
1 1168 1 1 80 VAL CA C 1.288 4.021 -8.081 1.00 . A A . 80 VAL CA 1 1
1 1169 1 1 80 VAL CB C 2.213 5.092 -7.467 1.00 . A A . 80 VAL CB 1 1
1 1170 1 1 80 VAL CG1 C 3.672 4.789 -7.770 1.00 . A A . 80 VAL CG1 1 1
1 1171 1 1 80 VAL CG2 C 1.835 6.474 -7.975 1.00 . A A . 80 VAL CG2 1 1
1 1172 1 1 80 VAL H H -0.485 4.232 -6.946 1.00 . A A . 80 VAL H 1 1
1 1173 1 1 80 VAL HA H 1.450 4.008 -9.149 1.00 . A A . 80 VAL HA 1 1
1 1174 1 1 80 VAL HB H 2.085 5.082 -6.396 1.00 . A A . 80 VAL HB 1 1
1 1175 1 1 80 VAL HG11 H 4.260 4.942 -6.879 1.00 . A A . 80 VAL HG11 1 1
1 1176 1 1 80 VAL HG12 H 4.023 5.446 -8.551 1.00 . A A . 80 VAL HG12 1 1
1 1177 1 1 80 VAL HG13 H 3.768 3.762 -8.093 1.00 . A A . 80 VAL HG13 1 1
1 1178 1 1 80 VAL HG21 H 1.190 6.959 -7.256 1.00 . A A . 80 VAL HG21 1 1
1 1179 1 1 80 VAL HG22 H 1.316 6.381 -8.917 1.00 . A A . 80 VAL HG22 1 1
1 1180 1 1 80 VAL HG23 H 2.728 7.066 -8.113 1.00 . A A . 80 VAL HG23 1 1
1 1181 1 1 80 VAL N N -0.114 4.341 -7.846 1.00 . A A . 80 VAL N 1 1
1 1182 1 1 80 VAL O O 1.637 1.650 -8.240 1.00 . A A . 80 VAL O 1 1
1 1183 1 1 81 GLU C C 2.079 1.394 -4.067 1.00 . A A . 81 GLU C 1 1
1 1184 1 1 81 GLU CA C 2.309 1.327 -5.575 1.00 . A A . 81 GLU CA 1 1
1 1185 1 1 81 GLU CB C 3.771 0.979 -5.863 1.00 . A A . 81 GLU CB 1 1
1 1186 1 1 81 GLU CD C 3.139 -1.117 -7.125 1.00 . A A . 81 GLU CD 1 1
1 1187 1 1 81 GLU CG C 3.963 0.156 -7.127 1.00 . A A . 81 GLU CG 1 1
1 1188 1 1 81 GLU H H 1.944 3.409 -5.688 1.00 . A A . 81 GLU H 1 1
1 1189 1 1 81 GLU HA H 1.677 0.556 -5.989 1.00 . A A . 81 GLU HA 1 1
1 1190 1 1 81 GLU HB2 H 4.333 1.895 -5.967 1.00 . A A . 81 GLU HB2 1 1
1 1191 1 1 81 GLU HB3 H 4.165 0.416 -5.030 1.00 . A A . 81 GLU HB3 1 1
1 1192 1 1 81 GLU HG2 H 3.673 0.753 -7.977 1.00 . A A . 81 GLU HG2 1 1
1 1193 1 1 81 GLU HG3 H 5.007 -0.108 -7.212 1.00 . A A . 81 GLU HG3 1 1
1 1194 1 1 81 GLU N N 1.953 2.588 -6.220 1.00 . A A . 81 GLU N 1 1
1 1195 1 1 81 GLU O O 2.385 2.398 -3.425 1.00 . A A . 81 GLU O 1 1
1 1196 1 1 81 GLU OE1 O 3.449 -2.024 -6.325 1.00 . A A . 81 GLU OE1 1 1
1 1197 1 1 81 GLU OE2 O 2.183 -1.205 -7.924 1.00 . A A . 81 GLU OE2 1 1
1 1198 1 1 82 ALA C C 2.485 -0.139 -1.302 1.00 . A A . 82 ALA C 1 1
1 1199 1 1 82 ALA CA C 1.269 0.243 -2.076 1.00 . A A . 82 ALA CA 1 1
1 1200 1 1 82 ALA CB C 0.114 -0.702 -1.789 1.00 . A A . 82 ALA CB 1 1
1 1201 1 1 82 ALA H H 1.320 -0.455 -4.074 1.00 . A A . 82 ALA H 1 1
1 1202 1 1 82 ALA HA H 1.005 1.224 -1.721 1.00 . A A . 82 ALA HA 1 1
1 1203 1 1 82 ALA HB1 H -0.145 -0.646 -0.742 1.00 . A A . 82 ALA HB1 1 1
1 1204 1 1 82 ALA HB2 H 0.405 -1.713 -2.036 1.00 . A A . 82 ALA HB2 1 1
1 1205 1 1 82 ALA HB3 H -0.739 -0.416 -2.384 1.00 . A A . 82 ALA HB3 1 1
1 1206 1 1 82 ALA N N 1.540 0.315 -3.509 1.00 . A A . 82 ALA N 1 1
1 1207 1 1 82 ALA O O 3.421 -0.756 -1.812 1.00 . A A . 82 ALA O 1 1
1 1208 1 1 83 ILE C C 3.136 -0.448 2.167 1.00 . A A . 83 ILE C 1 1
1 1209 1 1 83 ILE CA C 3.575 0.076 0.816 1.00 . A A . 83 ILE CA 1 1
1 1210 1 1 83 ILE CB C 4.377 1.378 1.019 1.00 . A A . 83 ILE CB 1 1
1 1211 1 1 83 ILE CD1 C 4.125 3.903 0.825 1.00 . A A . 83 ILE CD1 1 1
1 1212 1 1 83 ILE CG1 C 3.759 2.553 0.251 1.00 . A A . 83 ILE CG1 1 1
1 1213 1 1 83 ILE CG2 C 5.809 1.161 0.582 1.00 . A A . 83 ILE CG2 1 1
1 1214 1 1 83 ILE H H 1.703 0.814 0.255 1.00 . A A . 83 ILE H 1 1
1 1215 1 1 83 ILE HA H 4.225 -0.651 0.357 1.00 . A A . 83 ILE HA 1 1
1 1216 1 1 83 ILE HB H 4.372 1.609 2.067 1.00 . A A . 83 ILE HB 1 1
1 1217 1 1 83 ILE HD11 H 4.841 4.389 0.179 1.00 . A A . 83 ILE HD11 1 1
1 1218 1 1 83 ILE HD12 H 4.555 3.772 1.807 1.00 . A A . 83 ILE HD12 1 1
1 1219 1 1 83 ILE HD13 H 3.235 4.514 0.901 1.00 . A A . 83 ILE HD13 1 1
1 1220 1 1 83 ILE HG12 H 4.099 2.526 -0.773 1.00 . A A . 83 ILE HG12 1 1
1 1221 1 1 83 ILE HG13 H 2.683 2.467 0.272 1.00 . A A . 83 ILE HG13 1 1
1 1222 1 1 83 ILE HG21 H 5.823 0.385 -0.166 1.00 . A A . 83 ILE HG21 1 1
1 1223 1 1 83 ILE HG22 H 6.406 0.860 1.430 1.00 . A A . 83 ILE HG22 1 1
1 1224 1 1 83 ILE HG23 H 6.204 2.075 0.165 1.00 . A A . 83 ILE HG23 1 1
1 1225 1 1 83 ILE N N 2.471 0.295 -0.063 1.00 . A A . 83 ILE N 1 1
1 1226 1 1 83 ILE O O 1.948 -0.554 2.472 1.00 . A A . 83 ILE O 1 1
1 1227 1 1 84 SER C C 5.135 -0.982 5.195 1.00 . A A . 84 SER C 1 1
1 1228 1 1 84 SER CA C 3.928 -1.284 4.311 1.00 . A A . 84 SER CA 1 1
1 1229 1 1 84 SER CB C 3.676 -2.794 4.269 1.00 . A A . 84 SER CB 1 1
1 1230 1 1 84 SER H H 5.042 -0.639 2.625 1.00 . A A . 84 SER H 1 1
1 1231 1 1 84 SER HA H 3.060 -0.794 4.727 1.00 . A A . 84 SER HA 1 1
1 1232 1 1 84 SER HB2 H 3.473 -3.096 3.254 1.00 . A A . 84 SER HB2 1 1
1 1233 1 1 84 SER HB3 H 4.552 -3.313 4.629 1.00 . A A . 84 SER HB3 1 1
1 1234 1 1 84 SER HG H 2.859 -3.253 5.990 1.00 . A A . 84 SER HG 1 1
1 1235 1 1 84 SER N N 4.133 -0.765 2.963 1.00 . A A . 84 SER N 1 1
1 1236 1 1 84 SER O O 5.985 -0.165 4.844 1.00 . A A . 84 SER O 1 1
1 1237 1 1 84 SER OG O 2.570 -3.150 5.081 1.00 . A A . 84 SER OG 1 1
1 1238 1 1 85 ASP C C 7.560 -2.185 6.795 1.00 . A A . 85 ASP C 1 1
1 1239 1 1 85 ASP CA C 6.308 -1.454 7.278 1.00 . A A . 85 ASP CA 1 1
1 1240 1 1 85 ASP CB C 5.911 -1.947 8.671 1.00 . A A . 85 ASP CB 1 1
1 1241 1 1 85 ASP CG C 6.417 -1.035 9.773 1.00 . A A . 85 ASP CG 1 1
1 1242 1 1 85 ASP H H 4.497 -2.288 6.569 1.00 . A A . 85 ASP H 1 1
1 1243 1 1 85 ASP HA H 6.519 -0.396 7.326 1.00 . A A . 85 ASP HA 1 1
1 1244 1 1 85 ASP HB2 H 4.834 -1.996 8.737 1.00 . A A . 85 ASP HB2 1 1
1 1245 1 1 85 ASP HB3 H 6.322 -2.934 8.828 1.00 . A A . 85 ASP HB3 1 1
1 1246 1 1 85 ASP N N 5.204 -1.649 6.345 1.00 . A A . 85 ASP N 1 1
1 1247 1 1 85 ASP O O 7.669 -2.534 5.619 1.00 . A A . 85 ASP O 1 1
1 1248 1 1 85 ASP OD1 O 7.603 -1.154 10.143 1.00 . A A . 85 ASP OD1 1 1
1 1249 1 1 85 ASP OD2 O 5.626 -0.203 10.264 1.00 . A A . 85 ASP OD2 1 1
1 1250 1 1 86 ASP C C 9.640 -4.594 7.688 1.00 . A A . 86 ASP C 1 1
1 1251 1 1 86 ASP CA C 9.742 -3.106 7.369 1.00 . A A . 86 ASP CA 1 1
1 1252 1 1 86 ASP CB C 10.917 -2.488 8.129 1.00 . A A . 86 ASP CB 1 1
1 1253 1 1 86 ASP CG C 11.393 -1.192 7.503 1.00 . A A . 86 ASP CG 1 1
1 1254 1 1 86 ASP H H 8.360 -2.115 8.628 1.00 . A A . 86 ASP H 1 1
1 1255 1 1 86 ASP HA H 9.908 -2.987 6.309 1.00 . A A . 86 ASP HA 1 1
1 1256 1 1 86 ASP HB2 H 10.614 -2.285 9.146 1.00 . A A . 86 ASP HB2 1 1
1 1257 1 1 86 ASP HB3 H 11.741 -3.187 8.136 1.00 . A A . 86 ASP HB3 1 1
1 1258 1 1 86 ASP N N 8.502 -2.415 7.707 1.00 . A A . 86 ASP N 1 1
1 1259 1 1 86 ASP O O 10.604 -5.211 8.141 1.00 . A A . 86 ASP O 1 1
1 1260 1 1 86 ASP OD1 O 11.106 -0.969 6.308 1.00 . A A . 86 ASP OD1 1 1
1 1261 1 1 86 ASP OD2 O 12.052 -0.399 8.208 1.00 . A A . 86 ASP OD2 1 1
1 1262 1 1 87 GLY C C 7.060 -7.132 6.957 1.00 . A A . 87 GLY C 1 1
1 1263 1 1 87 GLY CA C 8.253 -6.575 7.711 1.00 . A A . 87 GLY CA 1 1
1 1264 1 1 87 GLY H H 7.734 -4.623 7.086 1.00 . A A . 87 GLY H 1 1
1 1265 1 1 87 GLY HA2 H 9.137 -7.122 7.419 1.00 . A A . 87 GLY HA2 1 1
1 1266 1 1 87 GLY HA3 H 8.091 -6.712 8.770 1.00 . A A . 87 GLY HA3 1 1
1 1267 1 1 87 GLY N N 8.464 -5.165 7.446 1.00 . A A . 87 GLY N 1 1
1 1268 1 1 87 GLY O O 7.103 -8.256 6.458 1.00 . A A . 87 GLY O 1 1
1 1269 1 1 88 VAL C C 4.865 -6.428 4.692 1.00 . A A . 88 VAL C 1 1
1 1270 1 1 88 VAL CA C 4.785 -6.760 6.178 1.00 . A A . 88 VAL CA 1 1
1 1271 1 1 88 VAL CB C 3.534 -6.088 6.775 1.00 . A A . 88 VAL CB 1 1
1 1272 1 1 88 VAL CG1 C 2.268 -6.676 6.170 1.00 . A A . 88 VAL CG1 1 1
1 1273 1 1 88 VAL CG2 C 3.524 -6.230 8.290 1.00 . A A . 88 VAL CG2 1 1
1 1274 1 1 88 VAL H H 6.020 -5.457 7.294 1.00 . A A . 88 VAL H 1 1
1 1275 1 1 88 VAL HA H 4.685 -7.829 6.294 1.00 . A A . 88 VAL HA 1 1
1 1276 1 1 88 VAL HB H 3.566 -5.036 6.534 1.00 . A A . 88 VAL HB 1 1
1 1277 1 1 88 VAL HG11 H 1.987 -7.564 6.715 1.00 . A A . 88 VAL HG11 1 1
1 1278 1 1 88 VAL HG12 H 2.447 -6.928 5.135 1.00 . A A . 88 VAL HG12 1 1
1 1279 1 1 88 VAL HG13 H 1.471 -5.950 6.229 1.00 . A A . 88 VAL HG13 1 1
1 1280 1 1 88 VAL HG21 H 3.984 -5.361 8.735 1.00 . A A . 88 VAL HG21 1 1
1 1281 1 1 88 VAL HG22 H 4.076 -7.114 8.572 1.00 . A A . 88 VAL HG22 1 1
1 1282 1 1 88 VAL HG23 H 2.504 -6.317 8.637 1.00 . A A . 88 VAL HG23 1 1
1 1283 1 1 88 VAL N N 5.994 -6.343 6.875 1.00 . A A . 88 VAL N 1 1
1 1284 1 1 88 VAL O O 5.365 -5.372 4.306 1.00 . A A . 88 VAL O 1 1
1 1285 1 1 89 PHE C C 3.049 -6.612 1.919 1.00 . A A . 89 PHE C 1 1
1 1286 1 1 89 PHE CA C 4.388 -7.149 2.415 1.00 . A A . 89 PHE CA 1 1
1 1287 1 1 89 PHE CB C 4.715 -8.467 1.711 1.00 . A A . 89 PHE CB 1 1
1 1288 1 1 89 PHE CD1 C 6.634 -7.450 0.451 1.00 . A A . 89 PHE CD1 1 1
1 1289 1 1 89 PHE CD2 C 5.212 -8.985 -0.694 1.00 . A A . 89 PHE CD2 1 1
1 1290 1 1 89 PHE CE1 C 7.392 -7.293 -0.694 1.00 . A A . 89 PHE CE1 1 1
1 1291 1 1 89 PHE CE2 C 5.965 -8.831 -1.841 1.00 . A A . 89 PHE CE2 1 1
1 1292 1 1 89 PHE CG C 5.537 -8.296 0.464 1.00 . A A . 89 PHE CG 1 1
1 1293 1 1 89 PHE CZ C 7.057 -7.983 -1.842 1.00 . A A . 89 PHE CZ 1 1
1 1294 1 1 89 PHE H H 3.988 -8.163 4.228 1.00 . A A . 89 PHE H 1 1
1 1295 1 1 89 PHE HA H 5.158 -6.428 2.186 1.00 . A A . 89 PHE HA 1 1
1 1296 1 1 89 PHE HB2 H 5.268 -9.101 2.388 1.00 . A A . 89 PHE HB2 1 1
1 1297 1 1 89 PHE HB3 H 3.793 -8.959 1.437 1.00 . A A . 89 PHE HB3 1 1
1 1298 1 1 89 PHE HD1 H 6.898 -6.910 1.349 1.00 . A A . 89 PHE HD1 1 1
1 1299 1 1 89 PHE HD2 H 4.359 -9.647 -0.694 1.00 . A A . 89 PHE HD2 1 1
1 1300 1 1 89 PHE HE1 H 8.244 -6.630 -0.691 1.00 . A A . 89 PHE HE1 1 1
1 1301 1 1 89 PHE HE2 H 5.702 -9.372 -2.738 1.00 . A A . 89 PHE HE2 1 1
1 1302 1 1 89 PHE HZ H 7.648 -7.862 -2.738 1.00 . A A . 89 PHE HZ 1 1
1 1303 1 1 89 PHE N N 4.372 -7.340 3.860 1.00 . A A . 89 PHE N 1 1
1 1304 1 1 89 PHE O O 2.014 -7.262 2.071 1.00 . A A . 89 PHE O 1 1
1 1305 1 1 90 VAL C C 1.960 -4.623 -0.711 1.00 . A A . 90 VAL C 1 1
1 1306 1 1 90 VAL CA C 1.868 -4.796 0.803 1.00 . A A . 90 VAL CA 1 1
1 1307 1 1 90 VAL CB C 1.618 -3.427 1.477 1.00 . A A . 90 VAL CB 1 1
1 1308 1 1 90 VAL CG1 C 0.710 -2.546 0.631 1.00 . A A . 90 VAL CG1 1 1
1 1309 1 1 90 VAL CG2 C 1.027 -3.621 2.864 1.00 . A A . 90 VAL CG2 1 1
1 1310 1 1 90 VAL H H 3.934 -4.957 1.234 1.00 . A A . 90 VAL H 1 1
1 1311 1 1 90 VAL HA H 1.035 -5.444 1.031 1.00 . A A . 90 VAL HA 1 1
1 1312 1 1 90 VAL HB H 2.566 -2.923 1.584 1.00 . A A . 90 VAL HB 1 1
1 1313 1 1 90 VAL HG11 H 0.040 -1.995 1.275 1.00 . A A . 90 VAL HG11 1 1
1 1314 1 1 90 VAL HG12 H 0.135 -3.162 -0.044 1.00 . A A . 90 VAL HG12 1 1
1 1315 1 1 90 VAL HG13 H 1.313 -1.853 0.063 1.00 . A A . 90 VAL HG13 1 1
1 1316 1 1 90 VAL HG21 H 1.536 -4.430 3.364 1.00 . A A . 90 VAL HG21 1 1
1 1317 1 1 90 VAL HG22 H -0.025 -3.856 2.776 1.00 . A A . 90 VAL HG22 1 1
1 1318 1 1 90 VAL HG23 H 1.145 -2.712 3.436 1.00 . A A . 90 VAL HG23 1 1
1 1319 1 1 90 VAL N N 3.077 -5.424 1.326 1.00 . A A . 90 VAL N 1 1
1 1320 1 1 90 VAL O O 2.949 -4.104 -1.228 1.00 . A A . 90 VAL O 1 1
1 1321 1 1 91 ASN C C -0.474 -4.498 -3.362 1.00 . A A . 91 ASN C 1 1
1 1322 1 1 91 ASN CA C 0.889 -4.955 -2.870 1.00 . A A . 91 ASN CA 1 1
1 1323 1 1 91 ASN CB C 1.245 -6.293 -3.515 1.00 . A A . 91 ASN CB 1 1
1 1324 1 1 91 ASN CG C 2.687 -6.664 -3.268 1.00 . A A . 91 ASN CG 1 1
1 1325 1 1 91 ASN H H 0.161 -5.468 -0.950 1.00 . A A . 91 ASN H 1 1
1 1326 1 1 91 ASN HA H 1.625 -4.222 -3.162 1.00 . A A . 91 ASN HA 1 1
1 1327 1 1 91 ASN HB2 H 0.616 -7.067 -3.102 1.00 . A A . 91 ASN HB2 1 1
1 1328 1 1 91 ASN HB3 H 1.084 -6.229 -4.580 1.00 . A A . 91 ASN HB3 1 1
1 1329 1 1 91 ASN HD21 H 2.296 -6.938 -1.342 1.00 . A A . 91 ASN HD21 1 1
1 1330 1 1 91 ASN HD22 H 3.929 -7.186 -1.821 1.00 . A A . 91 ASN HD22 1 1
1 1331 1 1 91 ASN N N 0.920 -5.062 -1.417 1.00 . A A . 91 ASN N 1 1
1 1332 1 1 91 ASN ND2 N 3.004 -6.966 -2.018 1.00 . A A . 91 ASN ND2 1 1
1 1333 1 1 91 ASN O O -1.486 -5.158 -3.135 1.00 . A A . 91 ASN O 1 1
1 1334 1 1 91 ASN OD1 O 3.506 -6.681 -4.186 1.00 . A A . 91 ASN OD1 1 1
1 1335 1 1 92 ALA C C -1.909 -3.198 -6.041 1.00 . A A . 92 ALA C 1 1
1 1336 1 1 92 ALA CA C -1.724 -2.813 -4.579 1.00 . A A . 92 ALA CA 1 1
1 1337 1 1 92 ALA CB C -1.746 -1.302 -4.420 1.00 . A A . 92 ALA CB 1 1
1 1338 1 1 92 ALA H H 0.356 -2.890 -4.192 1.00 . A A . 92 ALA H 1 1
1 1339 1 1 92 ALA HA H -2.540 -3.220 -4.012 1.00 . A A . 92 ALA HA 1 1
1 1340 1 1 92 ALA HB1 H -0.735 -0.930 -4.371 1.00 . A A . 92 ALA HB1 1 1
1 1341 1 1 92 ALA HB2 H -2.269 -1.046 -3.509 1.00 . A A . 92 ALA HB2 1 1
1 1342 1 1 92 ALA HB3 H -2.254 -0.858 -5.263 1.00 . A A . 92 ALA HB3 1 1
1 1343 1 1 92 ALA N N -0.488 -3.364 -4.045 1.00 . A A . 92 ALA N 1 1
1 1344 1 1 92 ALA O O -0.939 -3.356 -6.781 1.00 . A A . 92 ALA O 1 1
1 1345 1 1 93 LYS C C -4.562 -2.817 -8.397 1.00 . A A . 93 LYS C 1 1
1 1346 1 1 93 LYS CA C -3.479 -3.720 -7.817 1.00 . A A . 93 LYS CA 1 1
1 1347 1 1 93 LYS CB C -3.929 -5.181 -7.883 1.00 . A A . 93 LYS CB 1 1
1 1348 1 1 93 LYS CD C -4.885 -6.829 -9.519 1.00 . A A . 93 LYS CD 1 1
1 1349 1 1 93 LYS CE C -6.140 -6.188 -10.088 1.00 . A A . 93 LYS CE 1 1
1 1350 1 1 93 LYS CG C -3.799 -5.797 -9.266 1.00 . A A . 93 LYS CG 1 1
1 1351 1 1 93 LYS H H -3.895 -3.214 -5.808 1.00 . A A . 93 LYS H 1 1
1 1352 1 1 93 LYS HA H -2.580 -3.606 -8.406 1.00 . A A . 93 LYS HA 1 1
1 1353 1 1 93 LYS HB2 H -3.331 -5.760 -7.195 1.00 . A A . 93 LYS HB2 1 1
1 1354 1 1 93 LYS HB3 H -4.965 -5.240 -7.581 1.00 . A A . 93 LYS HB3 1 1
1 1355 1 1 93 LYS HD2 H -4.516 -7.560 -10.224 1.00 . A A . 93 LYS HD2 1 1
1 1356 1 1 93 LYS HD3 H -5.130 -7.317 -8.588 1.00 . A A . 93 LYS HD3 1 1
1 1357 1 1 93 LYS HE2 H -6.840 -6.969 -10.351 1.00 . A A . 93 LYS HE2 1 1
1 1358 1 1 93 LYS HE3 H -6.578 -5.552 -9.334 1.00 . A A . 93 LYS HE3 1 1
1 1359 1 1 93 LYS HG2 H -3.879 -5.016 -10.006 1.00 . A A . 93 LYS HG2 1 1
1 1360 1 1 93 LYS HG3 H -2.834 -6.275 -9.346 1.00 . A A . 93 LYS HG3 1 1
1 1361 1 1 93 LYS HZ1 H -5.094 -5.823 -11.859 1.00 . A A . 93 LYS HZ1 1 1
1 1362 1 1 93 LYS HZ2 H -5.540 -4.420 -11.024 1.00 . A A . 93 LYS HZ2 1 1
1 1363 1 1 93 LYS HZ3 H -6.701 -5.294 -11.891 1.00 . A A . 93 LYS HZ3 1 1
1 1364 1 1 93 LYS N N -3.164 -3.351 -6.447 1.00 . A A . 93 LYS N 1 1
1 1365 1 1 93 LYS NZ N -5.849 -5.375 -11.301 1.00 . A A . 93 LYS NZ 1 1
1 1366 1 1 93 LYS O O -5.737 -2.925 -8.046 1.00 . A A . 93 LYS O 1 1
1 1367 1 1 94 LYS C C -6.197 -1.728 -10.623 1.00 . A A . 94 LYS C 1 1
1 1368 1 1 94 LYS CA C -5.050 -0.997 -9.943 1.00 . A A . 94 LYS CA 1 1
1 1369 1 1 94 LYS CB C -4.288 -0.157 -10.970 1.00 . A A . 94 LYS CB 1 1
1 1370 1 1 94 LYS CD C -4.251 1.940 -12.355 1.00 . A A . 94 LYS CD 1 1
1 1371 1 1 94 LYS CE C -5.330 2.668 -13.143 1.00 . A A . 94 LYS CE 1 1
1 1372 1 1 94 LYS CG C -4.821 1.258 -11.121 1.00 . A A . 94 LYS CG 1 1
1 1373 1 1 94 LYS H H -3.206 -1.897 -9.510 1.00 . A A . 94 LYS H 1 1
1 1374 1 1 94 LYS HA H -5.450 -0.347 -9.190 1.00 . A A . 94 LYS HA 1 1
1 1375 1 1 94 LYS HB2 H -3.252 -0.100 -10.674 1.00 . A A . 94 LYS HB2 1 1
1 1376 1 1 94 LYS HB3 H -4.350 -0.646 -11.932 1.00 . A A . 94 LYS HB3 1 1
1 1377 1 1 94 LYS HD2 H -3.504 2.655 -12.047 1.00 . A A . 94 LYS HD2 1 1
1 1378 1 1 94 LYS HD3 H -3.797 1.193 -12.991 1.00 . A A . 94 LYS HD3 1 1
1 1379 1 1 94 LYS HE2 H -6.261 2.607 -12.599 1.00 . A A . 94 LYS HE2 1 1
1 1380 1 1 94 LYS HE3 H -5.044 3.704 -13.248 1.00 . A A . 94 LYS HE3 1 1
1 1381 1 1 94 LYS HG2 H -5.897 1.220 -11.206 1.00 . A A . 94 LYS HG2 1 1
1 1382 1 1 94 LYS HG3 H -4.547 1.830 -10.246 1.00 . A A . 94 LYS HG3 1 1
1 1383 1 1 94 LYS HZ1 H -4.661 2.205 -15.066 1.00 . A A . 94 LYS HZ1 1 1
1 1384 1 1 94 LYS HZ2 H -6.316 2.545 -14.980 1.00 . A A . 94 LYS HZ2 1 1
1 1385 1 1 94 LYS HZ3 H -5.727 1.062 -14.419 1.00 . A A . 94 LYS HZ3 1 1
1 1386 1 1 94 LYS N N -4.148 -1.930 -9.290 1.00 . A A . 94 LYS N 1 1
1 1387 1 1 94 LYS NZ N -5.522 2.079 -14.497 1.00 . A A . 94 LYS NZ 1 1
1 1388 1 1 94 LYS O O -6.077 -2.180 -11.761 1.00 . A A . 94 LYS O 1 1
1 1389 1 1 95 ILE C C -9.306 -1.553 -11.317 1.00 . A A . 95 ILE C 1 1
1 1390 1 1 95 ILE CA C -8.493 -2.499 -10.437 1.00 . A A . 95 ILE CA 1 1
1 1391 1 1 95 ILE CB C -9.382 -3.025 -9.293 1.00 . A A . 95 ILE CB 1 1
1 1392 1 1 95 ILE CD1 C -10.258 -5.103 -10.472 1.00 . A A . 95 ILE CD1 1 1
1 1393 1 1 95 ILE CG1 C -10.599 -3.768 -9.850 1.00 . A A . 95 ILE CG1 1 1
1 1394 1 1 95 ILE CG2 C -9.815 -1.874 -8.399 1.00 . A A . 95 ILE CG2 1 1
1 1395 1 1 95 ILE H H -7.336 -1.442 -9.012 1.00 . A A . 95 ILE H 1 1
1 1396 1 1 95 ILE HA H -8.167 -3.342 -11.030 1.00 . A A . 95 ILE HA 1 1
1 1397 1 1 95 ILE HB H -8.795 -3.707 -8.697 1.00 . A A . 95 ILE HB 1 1
1 1398 1 1 95 ILE HD11 H -11.064 -5.799 -10.298 1.00 . A A . 95 ILE HD11 1 1
1 1399 1 1 95 ILE HD12 H -9.350 -5.485 -10.027 1.00 . A A . 95 ILE HD12 1 1
1 1400 1 1 95 ILE HD13 H -10.112 -4.978 -11.536 1.00 . A A . 95 ILE HD13 1 1
1 1401 1 1 95 ILE HG12 H -11.301 -3.946 -9.049 1.00 . A A . 95 ILE HG12 1 1
1 1402 1 1 95 ILE HG13 H -11.071 -3.158 -10.607 1.00 . A A . 95 ILE HG13 1 1
1 1403 1 1 95 ILE HG21 H -9.126 -1.051 -8.521 1.00 . A A . 95 ILE HG21 1 1
1 1404 1 1 95 ILE HG22 H -9.812 -2.198 -7.369 1.00 . A A . 95 ILE HG22 1 1
1 1405 1 1 95 ILE HG23 H -10.809 -1.557 -8.676 1.00 . A A . 95 ILE HG23 1 1
1 1406 1 1 95 ILE N N -7.309 -1.831 -9.914 1.00 . A A . 95 ILE N 1 1
1 1407 1 1 95 ILE O O -10.045 -1.991 -12.198 1.00 . A A . 95 ILE O 1 1
1 1408 1 1 96 GLU C C -9.282 2.140 -11.618 1.00 . A A . 96 GLU C 1 1
1 1409 1 1 96 GLU CA C -9.882 0.754 -11.842 1.00 . A A . 96 GLU CA 1 1
1 1410 1 1 96 GLU CB C -11.364 0.756 -11.458 1.00 . A A . 96 GLU CB 1 1
1 1411 1 1 96 GLU CD C -13.309 -0.827 -11.757 1.00 . A A . 96 GLU CD 1 1
1 1412 1 1 96 GLU CG C -12.247 0.009 -12.445 1.00 . A A . 96 GLU CG 1 1
1 1413 1 1 96 GLU H H -8.556 0.036 -10.358 1.00 . A A . 96 GLU H 1 1
1 1414 1 1 96 GLU HA H -9.790 0.501 -12.888 1.00 . A A . 96 GLU HA 1 1
1 1415 1 1 96 GLU HB2 H -11.473 0.293 -10.488 1.00 . A A . 96 GLU HB2 1 1
1 1416 1 1 96 GLU HB3 H -11.710 1.778 -11.401 1.00 . A A . 96 GLU HB3 1 1
1 1417 1 1 96 GLU HG2 H -12.737 0.727 -13.086 1.00 . A A . 96 GLU HG2 1 1
1 1418 1 1 96 GLU HG3 H -11.627 -0.642 -13.043 1.00 . A A . 96 GLU HG3 1 1
1 1419 1 1 96 GLU N N -9.162 -0.253 -11.072 1.00 . A A . 96 GLU N 1 1
1 1420 1 1 96 GLU O O -8.247 2.281 -10.968 1.00 . A A . 96 GLU O 1 1
1 1421 1 1 96 GLU OE1 O -14.037 -0.279 -10.903 1.00 . A A . 96 GLU OE1 1 1
1 1422 1 1 96 GLU OE2 O -13.413 -2.031 -12.075 1.00 . A A . 96 GLU OE2 1 1
1 1423 1 1 97 ASP C C -9.888 5.117 -10.674 1.00 . A A . 97 ASP C 1 1
1 1424 1 1 97 ASP CA C -9.472 4.534 -12.022 1.00 . A A . 97 ASP CA 1 1
1 1425 1 1 97 ASP CB C -10.020 5.398 -13.160 1.00 . A A . 97 ASP CB 1 1
1 1426 1 1 97 ASP CG C -8.954 5.761 -14.174 1.00 . A A . 97 ASP CG 1 1
1 1427 1 1 97 ASP H H -10.759 2.983 -12.669 1.00 . A A . 97 ASP H 1 1
1 1428 1 1 97 ASP HA H -8.393 4.524 -12.077 1.00 . A A . 97 ASP HA 1 1
1 1429 1 1 97 ASP HB2 H -10.804 4.856 -13.669 1.00 . A A . 97 ASP HB2 1 1
1 1430 1 1 97 ASP HB3 H -10.428 6.311 -12.750 1.00 . A A . 97 ASP HB3 1 1
1 1431 1 1 97 ASP N N -9.940 3.159 -12.162 1.00 . A A . 97 ASP N 1 1
1 1432 1 1 97 ASP O O -11.061 5.072 -10.303 1.00 . A A . 97 ASP O 1 1
1 1433 1 1 97 ASP OD1 O -7.782 5.922 -13.772 1.00 . A A . 97 ASP OD1 1 1
1 1434 1 1 97 ASP OD2 O -9.291 5.885 -15.370 1.00 . A A . 97 ASP OD2 1 1
1 1435 1 1 98 GLY C C -9.764 5.231 -7.668 1.00 . A A . 98 GLY C 1 1
1 1436 1 1 98 GLY CA C -9.207 6.245 -8.646 1.00 . A A . 98 GLY CA 1 1
1 1437 1 1 98 GLY H H -8.003 5.670 -10.291 1.00 . A A . 98 GLY H 1 1
1 1438 1 1 98 GLY HA2 H -8.297 6.659 -8.240 1.00 . A A . 98 GLY HA2 1 1
1 1439 1 1 98 GLY HA3 H -9.926 7.042 -8.772 1.00 . A A . 98 GLY HA3 1 1
1 1440 1 1 98 GLY N N -8.919 5.663 -9.944 1.00 . A A . 98 GLY N 1 1
1 1441 1 1 98 GLY O O -10.571 5.569 -6.802 1.00 . A A . 98 GLY O 1 1
1 1442 1 1 99 LYS C C -8.994 1.653 -7.223 1.00 . A A . 99 LYS C 1 1
1 1443 1 1 99 LYS CA C -9.777 2.913 -6.929 1.00 . A A . 99 LYS CA 1 1
1 1444 1 1 99 LYS CB C -11.278 2.663 -7.091 1.00 . A A . 99 LYS CB 1 1
1 1445 1 1 99 LYS CD C -13.009 1.705 -8.640 1.00 . A A . 99 LYS CD 1 1
1 1446 1 1 99 LYS CE C -12.844 0.295 -8.095 1.00 . A A . 99 LYS CE 1 1
1 1447 1 1 99 LYS CG C -11.715 2.498 -8.537 1.00 . A A . 99 LYS CG 1 1
1 1448 1 1 99 LYS H H -8.673 3.778 -8.508 1.00 . A A . 99 LYS H 1 1
1 1449 1 1 99 LYS HA H -9.567 3.209 -5.916 1.00 . A A . 99 LYS HA 1 1
1 1450 1 1 99 LYS HB2 H -11.542 1.765 -6.553 1.00 . A A . 99 LYS HB2 1 1
1 1451 1 1 99 LYS HB3 H -11.816 3.499 -6.668 1.00 . A A . 99 LYS HB3 1 1
1 1452 1 1 99 LYS HD2 H -13.776 2.210 -8.074 1.00 . A A . 99 LYS HD2 1 1
1 1453 1 1 99 LYS HD3 H -13.302 1.648 -9.679 1.00 . A A . 99 LYS HD3 1 1
1 1454 1 1 99 LYS HE2 H -13.320 -0.397 -8.773 1.00 . A A . 99 LYS HE2 1 1
1 1455 1 1 99 LYS HE3 H -11.789 0.067 -8.030 1.00 . A A . 99 LYS HE3 1 1
1 1456 1 1 99 LYS HG2 H -11.870 3.475 -8.970 1.00 . A A . 99 LYS HG2 1 1
1 1457 1 1 99 LYS HG3 H -10.941 1.979 -9.081 1.00 . A A . 99 LYS HG3 1 1
1 1458 1 1 99 LYS HZ1 H -12.727 0.251 -6.009 1.00 . A A . 99 LYS HZ1 1 1
1 1459 1 1 99 LYS HZ2 H -13.895 -0.792 -6.652 1.00 . A A . 99 LYS HZ2 1 1
1 1460 1 1 99 LYS HZ3 H -14.184 0.874 -6.600 1.00 . A A . 99 LYS HZ3 1 1
1 1461 1 1 99 LYS N N -9.327 3.984 -7.806 1.00 . A A . 99 LYS N 1 1
1 1462 1 1 99 LYS NZ N -13.454 0.147 -6.745 1.00 . A A . 99 LYS NZ 1 1
1 1463 1 1 99 LYS O O -8.982 1.167 -8.355 1.00 . A A . 99 LYS O 1 1
1 1464 1 1 100 VAL C C -7.403 -0.864 -5.115 1.00 . A A . 100 VAL C 1 1
1 1465 1 1 100 VAL CA C -7.484 -0.032 -6.394 1.00 . A A . 100 VAL CA 1 1
1 1466 1 1 100 VAL CB C -6.086 0.386 -6.880 1.00 . A A . 100 VAL CB 1 1
1 1467 1 1 100 VAL CG1 C -6.221 1.367 -8.038 1.00 . A A . 100 VAL CG1 1 1
1 1468 1 1 100 VAL CG2 C -5.286 1.035 -5.772 1.00 . A A . 100 VAL CG2 1 1
1 1469 1 1 100 VAL H H -8.328 1.592 -5.343 1.00 . A A . 100 VAL H 1 1
1 1470 1 1 100 VAL HA H -7.938 -0.634 -7.164 1.00 . A A . 100 VAL HA 1 1
1 1471 1 1 100 VAL HB H -5.558 -0.490 -7.225 1.00 . A A . 100 VAL HB 1 1
1 1472 1 1 100 VAL HG11 H -6.706 2.269 -7.686 1.00 . A A . 100 VAL HG11 1 1
1 1473 1 1 100 VAL HG12 H -6.816 0.922 -8.821 1.00 . A A . 100 VAL HG12 1 1
1 1474 1 1 100 VAL HG13 H -5.242 1.610 -8.421 1.00 . A A . 100 VAL HG13 1 1
1 1475 1 1 100 VAL HG21 H -5.952 1.566 -5.106 1.00 . A A . 100 VAL HG21 1 1
1 1476 1 1 100 VAL HG22 H -4.593 1.732 -6.216 1.00 . A A . 100 VAL HG22 1 1
1 1477 1 1 100 VAL HG23 H -4.744 0.281 -5.221 1.00 . A A . 100 VAL HG23 1 1
1 1478 1 1 100 VAL N N -8.306 1.146 -6.215 1.00 . A A . 100 VAL N 1 1
1 1479 1 1 100 VAL O O -7.603 -0.348 -4.014 1.00 . A A . 100 VAL O 1 1
1 1480 1 1 101 ARG C C -5.634 -3.294 -3.669 1.00 . A A . 101 ARG C 1 1
1 1481 1 1 101 ARG CA C -7.069 -3.071 -4.131 1.00 . A A . 101 ARG CA 1 1
1 1482 1 1 101 ARG CB C -7.712 -4.413 -4.489 1.00 . A A . 101 ARG CB 1 1
1 1483 1 1 101 ARG CD C -8.577 -4.998 -2.200 1.00 . A A . 101 ARG CD 1 1
1 1484 1 1 101 ARG CG C -7.685 -5.425 -3.354 1.00 . A A . 101 ARG CG 1 1
1 1485 1 1 101 ARG CZ C -10.523 -5.888 -0.977 1.00 . A A . 101 ARG CZ 1 1
1 1486 1 1 101 ARG H H -7.006 -2.513 -6.180 1.00 . A A . 101 ARG H 1 1
1 1487 1 1 101 ARG HA H -7.626 -2.626 -3.320 1.00 . A A . 101 ARG HA 1 1
1 1488 1 1 101 ARG HB2 H -8.743 -4.242 -4.765 1.00 . A A . 101 ARG HB2 1 1
1 1489 1 1 101 ARG HB3 H -7.189 -4.835 -5.333 1.00 . A A . 101 ARG HB3 1 1
1 1490 1 1 101 ARG HD2 H -7.998 -5.014 -1.289 1.00 . A A . 101 ARG HD2 1 1
1 1491 1 1 101 ARG HD3 H -8.929 -3.994 -2.384 1.00 . A A . 101 ARG HD3 1 1
1 1492 1 1 101 ARG HE H -9.920 -6.508 -2.775 1.00 . A A . 101 ARG HE 1 1
1 1493 1 1 101 ARG HG2 H -8.028 -6.378 -3.728 1.00 . A A . 101 ARG HG2 1 1
1 1494 1 1 101 ARG HG3 H -6.669 -5.521 -2.997 1.00 . A A . 101 ARG HG3 1 1
1 1495 1 1 101 ARG HH11 H -9.523 -4.422 -0.007 1.00 . A A . 101 ARG HH11 1 1
1 1496 1 1 101 ARG HH12 H -10.895 -5.064 0.832 1.00 . A A . 101 ARG HH12 1 1
1 1497 1 1 101 ARG HH21 H -11.725 -7.355 -1.675 1.00 . A A . 101 ARG HH21 1 1
1 1498 1 1 101 ARG HH22 H -12.145 -6.730 -0.114 1.00 . A A . 101 ARG HH22 1 1
1 1499 1 1 101 ARG N N -7.140 -2.158 -5.272 1.00 . A A . 101 ARG N 1 1
1 1500 1 1 101 ARG NE N -9.729 -5.883 -2.044 1.00 . A A . 101 ARG NE 1 1
1 1501 1 1 101 ARG NH1 N -10.295 -5.056 0.032 1.00 . A A . 101 ARG NH1 1 1
1 1502 1 1 101 ARG NH2 N -11.549 -6.726 -0.917 1.00 . A A . 101 ARG NH2 1 1
1 1503 1 1 101 ARG O O -4.697 -3.194 -4.456 1.00 . A A . 101 ARG O 1 1
1 1504 1 1 102 VAL C C -4.092 -5.191 -1.098 1.00 . A A . 102 VAL C 1 1
1 1505 1 1 102 VAL CA C -4.151 -3.847 -1.819 1.00 . A A . 102 VAL CA 1 1
1 1506 1 1 102 VAL CB C -3.730 -2.730 -0.847 1.00 . A A . 102 VAL CB 1 1
1 1507 1 1 102 VAL CG1 C -4.649 -2.685 0.363 1.00 . A A . 102 VAL CG1 1 1
1 1508 1 1 102 VAL CG2 C -2.286 -2.917 -0.416 1.00 . A A . 102 VAL CG2 1 1
1 1509 1 1 102 VAL H H -6.260 -3.672 -1.806 1.00 . A A . 102 VAL H 1 1
1 1510 1 1 102 VAL HA H -3.444 -3.865 -2.633 1.00 . A A . 102 VAL HA 1 1
1 1511 1 1 102 VAL HB H -3.808 -1.783 -1.363 1.00 . A A . 102 VAL HB 1 1
1 1512 1 1 102 VAL HG11 H -5.600 -2.261 0.079 1.00 . A A . 102 VAL HG11 1 1
1 1513 1 1 102 VAL HG12 H -4.200 -2.078 1.134 1.00 . A A . 102 VAL HG12 1 1
1 1514 1 1 102 VAL HG13 H -4.799 -3.687 0.738 1.00 . A A . 102 VAL HG13 1 1
1 1515 1 1 102 VAL HG21 H -2.193 -3.834 0.148 1.00 . A A . 102 VAL HG21 1 1
1 1516 1 1 102 VAL HG22 H -1.987 -2.086 0.199 1.00 . A A . 102 VAL HG22 1 1
1 1517 1 1 102 VAL HG23 H -1.652 -2.966 -1.289 1.00 . A A . 102 VAL HG23 1 1
1 1518 1 1 102 VAL N N -5.472 -3.603 -2.384 1.00 . A A . 102 VAL N 1 1
1 1519 1 1 102 VAL O O -5.076 -5.640 -0.511 1.00 . A A . 102 VAL O 1 1
1 1520 1 1 103 LEU C C -1.687 -7.010 0.610 1.00 . A A . 103 LEU C 1 1
1 1521 1 1 103 LEU CA C -2.720 -7.119 -0.506 1.00 . A A . 103 LEU CA 1 1
1 1522 1 1 103 LEU CB C -2.261 -8.154 -1.534 1.00 . A A . 103 LEU CB 1 1
1 1523 1 1 103 LEU CD1 C -2.671 -9.417 -3.662 1.00 . A A . 103 LEU CD1 1 1
1 1524 1 1 103 LEU CD2 C -4.606 -8.599 -2.303 1.00 . A A . 103 LEU CD2 1 1
1 1525 1 1 103 LEU CG C -3.179 -8.312 -2.749 1.00 . A A . 103 LEU CG 1 1
1 1526 1 1 103 LEU H H -2.180 -5.411 -1.635 1.00 . A A . 103 LEU H 1 1
1 1527 1 1 103 LEU HA H -3.662 -7.433 -0.083 1.00 . A A . 103 LEU HA 1 1
1 1528 1 1 103 LEU HB2 H -1.277 -7.872 -1.885 1.00 . A A . 103 LEU HB2 1 1
1 1529 1 1 103 LEU HB3 H -2.187 -9.112 -1.041 1.00 . A A . 103 LEU HB3 1 1
1 1530 1 1 103 LEU HD11 H -2.695 -10.359 -3.135 1.00 . A A . 103 LEU HD11 1 1
1 1531 1 1 103 LEU HD12 H -1.657 -9.197 -3.962 1.00 . A A . 103 LEU HD12 1 1
1 1532 1 1 103 LEU HD13 H -3.300 -9.478 -4.537 1.00 . A A . 103 LEU HD13 1 1
1 1533 1 1 103 LEU HD21 H -5.263 -8.565 -3.159 1.00 . A A . 103 LEU HD21 1 1
1 1534 1 1 103 LEU HD22 H -4.914 -7.857 -1.582 1.00 . A A . 103 LEU HD22 1 1
1 1535 1 1 103 LEU HD23 H -4.651 -9.579 -1.853 1.00 . A A . 103 LEU HD23 1 1
1 1536 1 1 103 LEU HG H -3.182 -7.389 -3.311 1.00 . A A . 103 LEU HG 1 1
1 1537 1 1 103 LEU N N -2.925 -5.825 -1.150 1.00 . A A . 103 LEU N 1 1
1 1538 1 1 103 LEU O O -0.494 -6.868 0.350 1.00 . A A . 103 LEU O 1 1
1 1539 1 1 104 VAL C C -1.040 -8.343 3.654 1.00 . A A . 104 VAL C 1 1
1 1540 1 1 104 VAL CA C -1.261 -6.982 3.003 1.00 . A A . 104 VAL CA 1 1
1 1541 1 1 104 VAL CB C -1.808 -6.011 4.066 1.00 . A A . 104 VAL CB 1 1
1 1542 1 1 104 VAL CG1 C -0.737 -5.689 5.096 1.00 . A A . 104 VAL CG1 1 1
1 1543 1 1 104 VAL CG2 C -2.332 -4.739 3.416 1.00 . A A . 104 VAL CG2 1 1
1 1544 1 1 104 VAL H H -3.115 -7.188 2.000 1.00 . A A . 104 VAL H 1 1
1 1545 1 1 104 VAL HA H -0.311 -6.601 2.657 1.00 . A A . 104 VAL HA 1 1
1 1546 1 1 104 VAL HB H -2.628 -6.495 4.575 1.00 . A A . 104 VAL HB 1 1
1 1547 1 1 104 VAL HG11 H -0.841 -4.663 5.416 1.00 . A A . 104 VAL HG11 1 1
1 1548 1 1 104 VAL HG12 H 0.240 -5.831 4.657 1.00 . A A . 104 VAL HG12 1 1
1 1549 1 1 104 VAL HG13 H -0.847 -6.344 5.948 1.00 . A A . 104 VAL HG13 1 1
1 1550 1 1 104 VAL HG21 H -1.847 -4.598 2.461 1.00 . A A . 104 VAL HG21 1 1
1 1551 1 1 104 VAL HG22 H -2.121 -3.896 4.056 1.00 . A A . 104 VAL HG22 1 1
1 1552 1 1 104 VAL HG23 H -3.398 -4.822 3.269 1.00 . A A . 104 VAL HG23 1 1
1 1553 1 1 104 VAL N N -2.152 -7.077 1.853 1.00 . A A . 104 VAL N 1 1
1 1554 1 1 104 VAL O O -1.964 -9.148 3.769 1.00 . A A . 104 VAL O 1 1
1 1555 1 1 105 SER C C 1.889 -9.706 5.449 1.00 . A A . 105 SER C 1 1
1 1556 1 1 105 SER CA C 0.551 -9.840 4.732 1.00 . A A . 105 SER CA 1 1
1 1557 1 1 105 SER CB C 0.615 -10.976 3.710 1.00 . A A . 105 SER CB 1 1
1 1558 1 1 105 SER H H 0.882 -7.898 3.964 1.00 . A A . 105 SER H 1 1
1 1559 1 1 105 SER HA H -0.214 -10.065 5.461 1.00 . A A . 105 SER HA 1 1
1 1560 1 1 105 SER HB2 H 1.276 -11.748 4.076 1.00 . A A . 105 SER HB2 1 1
1 1561 1 1 105 SER HB3 H -0.374 -11.386 3.569 1.00 . A A . 105 SER HB3 1 1
1 1562 1 1 105 SER HG H 0.365 -10.219 1.920 1.00 . A A . 105 SER HG 1 1
1 1563 1 1 105 SER N N 0.194 -8.586 4.082 1.00 . A A . 105 SER N 1 1
1 1564 1 1 105 SER O O 2.832 -9.124 4.915 1.00 . A A . 105 SER O 1 1
1 1565 1 1 105 SER OG O 1.101 -10.513 2.462 1.00 . A A . 105 SER OG 1 1
1 1566 1 1 106 SER C C 4.157 -11.278 7.063 1.00 . A A . 106 SER C 1 1
1 1567 1 1 106 SER CA C 3.188 -10.168 7.448 1.00 . A A . 106 SER CA 1 1
1 1568 1 1 106 SER CB C 2.863 -10.254 8.940 1.00 . A A . 106 SER CB 1 1
1 1569 1 1 106 SER H H 1.183 -10.688 7.040 1.00 . A A . 106 SER H 1 1
1 1570 1 1 106 SER HA H 3.654 -9.215 7.247 1.00 . A A . 106 SER HA 1 1
1 1571 1 1 106 SER HB2 H 2.086 -10.986 9.095 1.00 . A A . 106 SER HB2 1 1
1 1572 1 1 106 SER HB3 H 3.750 -10.549 9.482 1.00 . A A . 106 SER HB3 1 1
1 1573 1 1 106 SER HG H 3.174 -8.488 9.730 1.00 . A A . 106 SER HG 1 1
1 1574 1 1 106 SER N N 1.966 -10.240 6.662 1.00 . A A . 106 SER N 1 1
1 1575 1 1 106 SER O O 3.913 -12.452 7.338 1.00 . A A . 106 SER O 1 1
1 1576 1 1 106 SER OG O 2.418 -9.004 9.439 1.00 . A A . 106 SER OG 1 1
1 1577 1 1 107 LEU C C 7.355 -11.975 7.116 1.00 . A A . 107 LEU C 1 1
1 1578 1 1 107 LEU CA C 6.286 -11.855 6.034 1.00 . A A . 107 LEU CA 1 1
1 1579 1 1 107 LEU CB C 6.921 -11.427 4.707 1.00 . A A . 107 LEU CB 1 1
1 1580 1 1 107 LEU CD1 C 6.482 -11.391 2.238 1.00 . A A . 107 LEU CD1 1 1
1 1581 1 1 107 LEU CD2 C 7.426 -13.446 3.309 1.00 . A A . 107 LEU CD2 1 1
1 1582 1 1 107 LEU CG C 6.498 -12.254 3.492 1.00 . A A . 107 LEU CG 1 1
1 1583 1 1 107 LEU H H 5.409 -9.943 6.260 1.00 . A A . 107 LEU H 1 1
1 1584 1 1 107 LEU HA H 5.808 -12.815 5.905 1.00 . A A . 107 LEU HA 1 1
1 1585 1 1 107 LEU HB2 H 6.658 -10.394 4.523 1.00 . A A . 107 LEU HB2 1 1
1 1586 1 1 107 LEU HB3 H 7.994 -11.497 4.804 1.00 . A A . 107 LEU HB3 1 1
1 1587 1 1 107 LEU HD11 H 6.834 -11.970 1.398 1.00 . A A . 107 LEU HD11 1 1
1 1588 1 1 107 LEU HD12 H 7.125 -10.536 2.382 1.00 . A A . 107 LEU HD12 1 1
1 1589 1 1 107 LEU HD13 H 5.473 -11.055 2.046 1.00 . A A . 107 LEU HD13 1 1
1 1590 1 1 107 LEU HD21 H 7.763 -13.790 4.276 1.00 . A A . 107 LEU HD21 1 1
1 1591 1 1 107 LEU HD22 H 8.277 -13.151 2.715 1.00 . A A . 107 LEU HD22 1 1
1 1592 1 1 107 LEU HD23 H 6.895 -14.242 2.809 1.00 . A A . 107 LEU HD23 1 1
1 1593 1 1 107 LEU HG H 5.497 -12.629 3.650 1.00 . A A . 107 LEU HG 1 1
1 1594 1 1 107 LEU N N 5.267 -10.895 6.440 1.00 . A A . 107 LEU N 1 1
1 1595 1 1 107 LEU O O 8.517 -12.266 6.832 1.00 . A A . 107 LEU O 1 1
1 1596 1 1 108 THR C C 7.631 -13.090 10.292 1.00 . A A . 108 THR C 1 1
1 1597 1 1 108 THR CA C 7.851 -11.807 9.498 1.00 . A A . 108 THR CA 1 1
1 1598 1 1 108 THR CB C 7.627 -10.594 10.400 1.00 . A A . 108 THR CB 1 1
1 1599 1 1 108 THR CG2 C 7.759 -9.276 9.670 1.00 . A A . 108 THR CG2 1 1
1 1600 1 1 108 THR H H 6.010 -11.508 8.516 1.00 . A A . 108 THR H 1 1
1 1601 1 1 108 THR HA H 8.863 -11.789 9.126 1.00 . A A . 108 THR HA 1 1
1 1602 1 1 108 THR HB H 8.357 -10.608 11.197 1.00 . A A . 108 THR HB 1 1
1 1603 1 1 108 THR HG1 H 5.669 -10.633 10.279 1.00 . A A . 108 THR HG1 1 1
1 1604 1 1 108 THR HG21 H 7.379 -8.479 10.294 1.00 . A A . 108 THR HG21 1 1
1 1605 1 1 108 THR HG22 H 7.191 -9.315 8.752 1.00 . A A . 108 THR HG22 1 1
1 1606 1 1 108 THR HG23 H 8.799 -9.092 9.443 1.00 . A A . 108 THR HG23 1 1
1 1607 1 1 108 THR N N 6.947 -11.739 8.360 1.00 . A A . 108 THR N 1 1
1 1608 1 1 108 THR O O 8.547 -13.595 10.941 1.00 . A A . 108 THR O 1 1
1 1609 1 1 108 THR OG1 O 6.332 -10.634 10.977 1.00 . A A . 108 THR OG1 1 1
1 1610 1 1 109 GLY C C 4.871 -14.644 11.861 1.00 . A A . 109 GLY C 1 1
1 1611 1 1 109 GLY CA C 6.081 -14.820 10.964 1.00 . A A . 109 GLY CA 1 1
1 1612 1 1 109 GLY H H 5.718 -13.155 9.712 1.00 . A A . 109 GLY H 1 1
1 1613 1 1 109 GLY HA2 H 5.879 -15.607 10.254 1.00 . A A . 109 GLY HA2 1 1
1 1614 1 1 109 GLY HA3 H 6.927 -15.105 11.572 1.00 . A A . 109 GLY HA3 1 1
1 1615 1 1 109 GLY N N 6.409 -13.606 10.241 1.00 . A A . 109 GLY N 1 1
1 1616 1 1 109 GLY O O 4.232 -15.620 12.254 1.00 . A A . 109 GLY O 1 1
1 1617 1 1 110 GLU C C 2.315 -12.382 12.237 1.00 . A A . 110 GLU C 1 1
1 1618 1 1 110 GLU CA C 3.413 -13.083 13.035 1.00 . A A . 110 GLU CA 1 1
1 1619 1 1 110 GLU CB C 3.850 -12.202 14.208 1.00 . A A . 110 GLU CB 1 1
1 1620 1 1 110 GLU CD C 5.244 -10.246 14.992 1.00 . A A . 110 GLU CD 1 1
1 1621 1 1 110 GLU CG C 4.824 -11.103 13.814 1.00 . A A . 110 GLU CG 1 1
1 1622 1 1 110 GLU H H 5.101 -12.656 11.836 1.00 . A A . 110 GLU H 1 1
1 1623 1 1 110 GLU HA H 3.024 -14.014 13.420 1.00 . A A . 110 GLU HA 1 1
1 1624 1 1 110 GLU HB2 H 2.975 -11.740 14.641 1.00 . A A . 110 GLU HB2 1 1
1 1625 1 1 110 GLU HB3 H 4.324 -12.823 14.953 1.00 . A A . 110 GLU HB3 1 1
1 1626 1 1 110 GLU HG2 H 5.707 -11.557 13.387 1.00 . A A . 110 GLU HG2 1 1
1 1627 1 1 110 GLU HG3 H 4.354 -10.470 13.076 1.00 . A A . 110 GLU HG3 1 1
1 1628 1 1 110 GLU N N 4.554 -13.393 12.183 1.00 . A A . 110 GLU N 1 1
1 1629 1 1 110 GLU O O 2.578 -11.804 11.183 1.00 . A A . 110 GLU O 1 1
1 1630 1 1 110 GLU OE1 O 4.415 -10.045 15.905 1.00 . A A . 110 GLU OE1 1 1
1 1631 1 1 110 GLU OE2 O 6.402 -9.778 15.003 1.00 . A A . 110 GLU OE2 1 1
1 1632 1 1 111 PRO C C 0.049 -10.270 12.024 1.00 . A A . 111 PRO C 1 1
1 1633 1 1 111 PRO CA C -0.072 -11.790 12.056 1.00 . A A . 111 PRO CA 1 1
1 1634 1 1 111 PRO CB C -1.275 -12.211 12.904 1.00 . A A . 111 PRO CB 1 1
1 1635 1 1 111 PRO CD C 0.663 -13.093 13.982 1.00 . A A . 111 PRO CD 1 1
1 1636 1 1 111 PRO CG C -0.707 -12.538 14.242 1.00 . A A . 111 PRO CG 1 1
1 1637 1 1 111 PRO HA H -0.190 -12.161 11.049 1.00 . A A . 111 PRO HA 1 1
1 1638 1 1 111 PRO HB2 H -1.980 -11.394 12.963 1.00 . A A . 111 PRO HB2 1 1
1 1639 1 1 111 PRO HB3 H -1.751 -13.071 12.458 1.00 . A A . 111 PRO HB3 1 1
1 1640 1 1 111 PRO HD2 H 1.335 -12.839 14.789 1.00 . A A . 111 PRO HD2 1 1
1 1641 1 1 111 PRO HD3 H 0.619 -14.165 13.850 1.00 . A A . 111 PRO HD3 1 1
1 1642 1 1 111 PRO HG2 H -0.641 -11.641 14.842 1.00 . A A . 111 PRO HG2 1 1
1 1643 1 1 111 PRO HG3 H -1.324 -13.275 14.734 1.00 . A A . 111 PRO HG3 1 1
1 1644 1 1 111 PRO N N 1.066 -12.425 12.731 1.00 . A A . 111 PRO N 1 1
1 1645 1 1 111 PRO O O 0.843 -9.684 12.760 1.00 . A A . 111 PRO O 1 1
1 1646 1 1 112 LEU C C -0.983 -7.518 12.394 1.00 . A A . 112 LEU C 1 1
1 1647 1 1 112 LEU CA C -0.734 -8.182 11.039 1.00 . A A . 112 LEU CA 1 1
1 1648 1 1 112 LEU CB C -1.787 -7.732 10.020 1.00 . A A . 112 LEU CB 1 1
1 1649 1 1 112 LEU CD1 C -3.502 -6.350 11.219 1.00 . A A . 112 LEU CD1 1 1
1 1650 1 1 112 LEU CD2 C -4.210 -7.916 9.400 1.00 . A A . 112 LEU CD2 1 1
1 1651 1 1 112 LEU CG C -3.226 -7.681 10.538 1.00 . A A . 112 LEU CG 1 1
1 1652 1 1 112 LEU H H -1.360 -10.158 10.608 1.00 . A A . 112 LEU H 1 1
1 1653 1 1 112 LEU HA H 0.242 -7.890 10.683 1.00 . A A . 112 LEU HA 1 1
1 1654 1 1 112 LEU HB2 H -1.518 -6.748 9.669 1.00 . A A . 112 LEU HB2 1 1
1 1655 1 1 112 LEU HB3 H -1.756 -8.413 9.182 1.00 . A A . 112 LEU HB3 1 1
1 1656 1 1 112 LEU HD11 H -4.001 -5.688 10.526 1.00 . A A . 112 LEU HD11 1 1
1 1657 1 1 112 LEU HD12 H -2.568 -5.904 11.531 1.00 . A A . 112 LEU HD12 1 1
1 1658 1 1 112 LEU HD13 H -4.131 -6.508 12.082 1.00 . A A . 112 LEU HD13 1 1
1 1659 1 1 112 LEU HD21 H -3.704 -7.787 8.455 1.00 . A A . 112 LEU HD21 1 1
1 1660 1 1 112 LEU HD22 H -5.022 -7.207 9.472 1.00 . A A . 112 LEU HD22 1 1
1 1661 1 1 112 LEU HD23 H -4.602 -8.920 9.465 1.00 . A A . 112 LEU HD23 1 1
1 1662 1 1 112 LEU HG H -3.367 -8.464 11.270 1.00 . A A . 112 LEU HG 1 1
1 1663 1 1 112 LEU N N -0.746 -9.636 11.166 1.00 . A A . 112 LEU N 1 1
1 1664 1 1 112 LEU O O -1.912 -7.889 13.111 1.00 . A A . 112 LEU O 1 1
1 1665 1 1 113 PRO C C -1.258 -4.645 13.938 1.00 . A A . 113 PRO C 1 1
1 1666 1 1 113 PRO CA C -0.293 -5.818 14.034 1.00 . A A . 113 PRO CA 1 1
1 1667 1 1 113 PRO CB C 1.123 -5.322 14.291 1.00 . A A . 113 PRO CB 1 1
1 1668 1 1 113 PRO CD C 0.983 -6.010 11.982 1.00 . A A . 113 PRO CD 1 1
1 1669 1 1 113 PRO CG C 1.684 -5.064 12.931 1.00 . A A . 113 PRO CG 1 1
1 1670 1 1 113 PRO HA H -0.600 -6.480 14.830 1.00 . A A . 113 PRO HA 1 1
1 1671 1 1 113 PRO HB2 H 1.089 -4.420 14.886 1.00 . A A . 113 PRO HB2 1 1
1 1672 1 1 113 PRO HB3 H 1.686 -6.083 14.812 1.00 . A A . 113 PRO HB3 1 1
1 1673 1 1 113 PRO HD2 H 0.633 -5.476 11.110 1.00 . A A . 113 PRO HD2 1 1
1 1674 1 1 113 PRO HD3 H 1.645 -6.812 11.692 1.00 . A A . 113 PRO HD3 1 1
1 1675 1 1 113 PRO HG2 H 1.491 -4.041 12.647 1.00 . A A . 113 PRO HG2 1 1
1 1676 1 1 113 PRO HG3 H 2.747 -5.258 12.932 1.00 . A A . 113 PRO HG3 1 1
1 1677 1 1 113 PRO N N -0.155 -6.525 12.766 1.00 . A A . 113 PRO N 1 1
1 1678 1 1 113 PRO O O -1.336 -3.976 12.910 1.00 . A A . 113 PRO O 1 1
1 1679 1 1 114 ALA C C -2.359 -2.070 15.710 1.00 . A A . 114 ALA C 1 1
1 1680 1 1 114 ALA CA C -2.950 -3.303 15.044 1.00 . A A . 114 ALA CA 1 1
1 1681 1 1 114 ALA CB C -4.218 -3.729 15.765 1.00 . A A . 114 ALA CB 1 1
1 1682 1 1 114 ALA H H -1.884 -4.964 15.807 1.00 . A A . 114 ALA H 1 1
1 1683 1 1 114 ALA HA H -3.210 -3.059 14.024 1.00 . A A . 114 ALA HA 1 1
1 1684 1 1 114 ALA HB1 H -4.604 -2.895 16.336 1.00 . A A . 114 ALA HB1 1 1
1 1685 1 1 114 ALA HB2 H -3.995 -4.549 16.432 1.00 . A A . 114 ALA HB2 1 1
1 1686 1 1 114 ALA HB3 H -4.955 -4.044 15.040 1.00 . A A . 114 ALA HB3 1 1
1 1687 1 1 114 ALA N N -1.991 -4.398 15.015 1.00 . A A . 114 ALA N 1 1
1 1688 1 1 114 ALA O O -1.296 -2.135 16.329 1.00 . A A . 114 ALA O 1 1
1 1689 1 1 115 LYS C C -1.276 0.736 15.573 1.00 . A A . 115 LYS C 1 1
1 1690 1 1 115 LYS CA C -2.606 0.300 16.182 1.00 . A A . 115 LYS CA 1 1
1 1691 1 1 115 LYS CB C -2.474 0.129 17.696 1.00 . A A . 115 LYS CB 1 1
1 1692 1 1 115 LYS CD C -4.897 0.554 18.201 1.00 . A A . 115 LYS CD 1 1
1 1693 1 1 115 LYS CE C -5.415 -0.422 19.244 1.00 . A A . 115 LYS CE 1 1
1 1694 1 1 115 LYS CG C -3.463 0.969 18.489 1.00 . A A . 115 LYS CG 1 1
1 1695 1 1 115 LYS H H -3.898 -0.961 15.084 1.00 . A A . 115 LYS H 1 1
1 1696 1 1 115 LYS HA H -3.349 1.056 15.976 1.00 . A A . 115 LYS HA 1 1
1 1697 1 1 115 LYS HB2 H -2.644 -0.912 17.940 1.00 . A A . 115 LYS HB2 1 1
1 1698 1 1 115 LYS HB3 H -1.475 0.404 17.999 1.00 . A A . 115 LYS HB3 1 1
1 1699 1 1 115 LYS HD2 H -5.523 1.433 18.203 1.00 . A A . 115 LYS HD2 1 1
1 1700 1 1 115 LYS HD3 H -4.937 0.083 17.229 1.00 . A A . 115 LYS HD3 1 1
1 1701 1 1 115 LYS HE2 H -6.008 -1.177 18.750 1.00 . A A . 115 LYS HE2 1 1
1 1702 1 1 115 LYS HE3 H -4.572 -0.890 19.731 1.00 . A A . 115 LYS HE3 1 1
1 1703 1 1 115 LYS HG2 H -3.266 0.840 19.543 1.00 . A A . 115 LYS HG2 1 1
1 1704 1 1 115 LYS HG3 H -3.336 2.007 18.220 1.00 . A A . 115 LYS HG3 1 1
1 1705 1 1 115 LYS HZ1 H -6.119 -0.198 21.198 1.00 . A A . 115 LYS HZ1 1 1
1 1706 1 1 115 LYS HZ2 H -7.258 0.195 20.010 1.00 . A A . 115 LYS HZ2 1 1
1 1707 1 1 115 LYS HZ3 H -5.987 1.258 20.347 1.00 . A A . 115 LYS HZ3 1 1
1 1708 1 1 115 LYS N N -3.058 -0.947 15.585 1.00 . A A . 115 LYS N 1 1
1 1709 1 1 115 LYS NZ N -6.254 0.256 20.272 1.00 . A A . 115 LYS NZ 1 1
1 1710 1 1 115 LYS O O -0.421 1.301 16.255 1.00 . A A . 115 LYS O 1 1
1 1711 1 1 116 GLU C C -0.121 0.757 12.059 1.00 . A A . 116 GLU C 1 1
1 1712 1 1 116 GLU CA C 0.104 0.821 13.567 1.00 . A A . 116 GLU CA 1 1
1 1713 1 1 116 GLU CB C 1.245 -0.117 13.968 1.00 . A A . 116 GLU CB 1 1
1 1714 1 1 116 GLU CD C 3.105 1.534 13.520 1.00 . A A . 116 GLU CD 1 1
1 1715 1 1 116 GLU CG C 2.548 0.154 13.231 1.00 . A A . 116 GLU CG 1 1
1 1716 1 1 116 GLU H H -1.836 0.011 13.797 1.00 . A A . 116 GLU H 1 1
1 1717 1 1 116 GLU HA H 0.366 1.833 13.838 1.00 . A A . 116 GLU HA 1 1
1 1718 1 1 116 GLU HB2 H 1.428 -0.010 15.027 1.00 . A A . 116 GLU HB2 1 1
1 1719 1 1 116 GLU HB3 H 0.947 -1.134 13.764 1.00 . A A . 116 GLU HB3 1 1
1 1720 1 1 116 GLU HG2 H 3.277 -0.583 13.534 1.00 . A A . 116 GLU HG2 1 1
1 1721 1 1 116 GLU HG3 H 2.370 0.068 12.169 1.00 . A A . 116 GLU HG3 1 1
1 1722 1 1 116 GLU N N -1.114 0.464 14.283 1.00 . A A . 116 GLU N 1 1
1 1723 1 1 116 GLU O O -1.031 0.074 11.587 1.00 . A A . 116 GLU O 1 1
1 1724 1 1 116 GLU OE1 O 3.831 1.682 14.526 1.00 . A A . 116 GLU OE1 1 1
1 1725 1 1 116 GLU OE2 O 2.815 2.466 12.742 1.00 . A A . 116 GLU OE2 1 1
1 1726 1 1 117 VAL C C 0.539 0.076 9.285 1.00 . A A . 117 VAL C 1 1
1 1727 1 1 117 VAL CA C 0.600 1.490 9.851 1.00 . A A . 117 VAL CA 1 1
1 1728 1 1 117 VAL CB C 1.784 2.238 9.209 1.00 . A A . 117 VAL CB 1 1
1 1729 1 1 117 VAL CG1 C 1.585 2.371 7.707 1.00 . A A . 117 VAL CG1 1 1
1 1730 1 1 117 VAL CG2 C 1.966 3.604 9.855 1.00 . A A . 117 VAL CG2 1 1
1 1731 1 1 117 VAL H H 1.416 1.993 11.738 1.00 . A A . 117 VAL H 1 1
1 1732 1 1 117 VAL HA H -0.310 2.011 9.593 1.00 . A A . 117 VAL HA 1 1
1 1733 1 1 117 VAL HB H 2.682 1.662 9.380 1.00 . A A . 117 VAL HB 1 1
1 1734 1 1 117 VAL HG11 H 1.924 3.344 7.384 1.00 . A A . 117 VAL HG11 1 1
1 1735 1 1 117 VAL HG12 H 0.537 2.258 7.472 1.00 . A A . 117 VAL HG12 1 1
1 1736 1 1 117 VAL HG13 H 2.153 1.605 7.200 1.00 . A A . 117 VAL HG13 1 1
1 1737 1 1 117 VAL HG21 H 1.005 3.981 10.175 1.00 . A A . 117 VAL HG21 1 1
1 1738 1 1 117 VAL HG22 H 2.399 4.285 9.139 1.00 . A A . 117 VAL HG22 1 1
1 1739 1 1 117 VAL HG23 H 2.621 3.514 10.709 1.00 . A A . 117 VAL HG23 1 1
1 1740 1 1 117 VAL N N 0.711 1.470 11.306 1.00 . A A . 117 VAL N 1 1
1 1741 1 1 117 VAL O O 1.550 -0.626 9.232 1.00 . A A . 117 VAL O 1 1
1 1742 1 1 118 LEU C C -0.591 -1.677 6.804 1.00 . A A . 118 LEU C 1 1
1 1743 1 1 118 LEU CA C -0.839 -1.672 8.307 1.00 . A A . 118 LEU CA 1 1
1 1744 1 1 118 LEU CB C -2.251 -2.182 8.604 1.00 . A A . 118 LEU CB 1 1
1 1745 1 1 118 LEU CD1 C -1.700 -4.493 7.798 1.00 . A A . 118 LEU CD1 1 1
1 1746 1 1 118 LEU CD2 C -1.708 -3.989 10.247 1.00 . A A . 118 LEU CD2 1 1
1 1747 1 1 118 LEU CG C -2.351 -3.678 8.905 1.00 . A A . 118 LEU CG 1 1
1 1748 1 1 118 LEU H H -1.421 0.264 8.934 1.00 . A A . 118 LEU H 1 1
1 1749 1 1 118 LEU HA H -0.125 -2.330 8.778 1.00 . A A . 118 LEU HA 1 1
1 1750 1 1 118 LEU HB2 H -2.632 -1.640 9.456 1.00 . A A . 118 LEU HB2 1 1
1 1751 1 1 118 LEU HB3 H -2.878 -1.966 7.751 1.00 . A A . 118 LEU HB3 1 1
1 1752 1 1 118 LEU HD11 H -0.647 -4.255 7.747 1.00 . A A . 118 LEU HD11 1 1
1 1753 1 1 118 LEU HD12 H -2.168 -4.258 6.854 1.00 . A A . 118 LEU HD12 1 1
1 1754 1 1 118 LEU HD13 H -1.820 -5.546 8.008 1.00 . A A . 118 LEU HD13 1 1
1 1755 1 1 118 LEU HD21 H -2.471 -4.026 11.009 1.00 . A A . 118 LEU HD21 1 1
1 1756 1 1 118 LEU HD22 H -0.993 -3.219 10.491 1.00 . A A . 118 LEU HD22 1 1
1 1757 1 1 118 LEU HD23 H -1.204 -4.945 10.195 1.00 . A A . 118 LEU HD23 1 1
1 1758 1 1 118 LEU HG H -3.393 -3.959 8.959 1.00 . A A . 118 LEU HG 1 1
1 1759 1 1 118 LEU N N -0.652 -0.340 8.864 1.00 . A A . 118 LEU N 1 1
1 1760 1 1 118 LEU O O -0.145 -2.679 6.245 1.00 . A A . 118 LEU O 1 1
1 1761 1 1 119 ALA C C -0.987 0.940 4.186 1.00 . A A . 119 ALA C 1 1
1 1762 1 1 119 ALA CA C -0.678 -0.458 4.705 1.00 . A A . 119 ALA CA 1 1
1 1763 1 1 119 ALA CB C -1.534 -1.488 3.983 1.00 . A A . 119 ALA CB 1 1
1 1764 1 1 119 ALA H H -1.235 0.219 6.644 1.00 . A A . 119 ALA H 1 1
1 1765 1 1 119 ALA HA H 0.359 -0.683 4.499 1.00 . A A . 119 ALA HA 1 1
1 1766 1 1 119 ALA HB1 H -0.930 -2.347 3.736 1.00 . A A . 119 ALA HB1 1 1
1 1767 1 1 119 ALA HB2 H -1.932 -1.055 3.076 1.00 . A A . 119 ALA HB2 1 1
1 1768 1 1 119 ALA HB3 H -2.348 -1.792 4.623 1.00 . A A . 119 ALA HB3 1 1
1 1769 1 1 119 ALA N N -0.880 -0.556 6.148 1.00 . A A . 119 ALA N 1 1
1 1770 1 1 119 ALA O O -1.722 1.700 4.817 1.00 . A A . 119 ALA O 1 1
1 1771 1 1 120 LYS C C -0.463 2.535 0.911 1.00 . A A . 120 LYS C 1 1
1 1772 1 1 120 LYS CA C -0.635 2.581 2.424 1.00 . A A . 120 LYS CA 1 1
1 1773 1 1 120 LYS CB C 0.335 3.606 3.016 1.00 . A A . 120 LYS CB 1 1
1 1774 1 1 120 LYS CD C 2.325 2.621 4.193 1.00 . A A . 120 LYS CD 1 1
1 1775 1 1 120 LYS CE C 2.974 3.691 5.057 1.00 . A A . 120 LYS CE 1 1
1 1776 1 1 120 LYS CG C 1.796 3.203 2.893 1.00 . A A . 120 LYS CG 1 1
1 1777 1 1 120 LYS H H 0.155 0.624 2.572 1.00 . A A . 120 LYS H 1 1
1 1778 1 1 120 LYS HA H -1.643 2.886 2.648 1.00 . A A . 120 LYS HA 1 1
1 1779 1 1 120 LYS HB2 H 0.199 4.548 2.506 1.00 . A A . 120 LYS HB2 1 1
1 1780 1 1 120 LYS HB3 H 0.107 3.738 4.061 1.00 . A A . 120 LYS HB3 1 1
1 1781 1 1 120 LYS HD2 H 1.506 2.180 4.740 1.00 . A A . 120 LYS HD2 1 1
1 1782 1 1 120 LYS HD3 H 3.059 1.863 3.964 1.00 . A A . 120 LYS HD3 1 1
1 1783 1 1 120 LYS HE2 H 3.488 4.391 4.415 1.00 . A A . 120 LYS HE2 1 1
1 1784 1 1 120 LYS HE3 H 2.202 4.208 5.608 1.00 . A A . 120 LYS HE3 1 1
1 1785 1 1 120 LYS HG2 H 1.890 2.462 2.115 1.00 . A A . 120 LYS HG2 1 1
1 1786 1 1 120 LYS HG3 H 2.378 4.076 2.636 1.00 . A A . 120 LYS HG3 1 1
1 1787 1 1 120 LYS HZ1 H 3.772 2.095 6.144 1.00 . A A . 120 LYS HZ1 1 1
1 1788 1 1 120 LYS HZ2 H 3.867 3.583 6.944 1.00 . A A . 120 LYS HZ2 1 1
1 1789 1 1 120 LYS HZ3 H 4.922 3.240 5.667 1.00 . A A . 120 LYS HZ3 1 1
1 1790 1 1 120 LYS N N -0.420 1.273 3.029 1.00 . A A . 120 LYS N 1 1
1 1791 1 1 120 LYS NZ N 3.952 3.112 6.020 1.00 . A A . 120 LYS NZ 1 1
1 1792 1 1 120 LYS O O 0.526 2.009 0.401 1.00 . A A . 120 LYS O 1 1
1 1793 1 1 121 VAL C C -0.994 4.570 -1.705 1.00 . A A . 121 VAL C 1 1
1 1794 1 1 121 VAL CA C -1.374 3.165 -1.256 1.00 . A A . 121 VAL CA 1 1
1 1795 1 1 121 VAL CB C -2.725 2.769 -1.890 1.00 . A A . 121 VAL CB 1 1
1 1796 1 1 121 VAL CG1 C -2.673 2.907 -3.406 1.00 . A A . 121 VAL CG1 1 1
1 1797 1 1 121 VAL CG2 C -3.107 1.349 -1.491 1.00 . A A . 121 VAL CG2 1 1
1 1798 1 1 121 VAL H H -2.178 3.530 0.665 1.00 . A A . 121 VAL H 1 1
1 1799 1 1 121 VAL HA H -0.618 2.470 -1.592 1.00 . A A . 121 VAL HA 1 1
1 1800 1 1 121 VAL HB H -3.484 3.440 -1.516 1.00 . A A . 121 VAL HB 1 1
1 1801 1 1 121 VAL HG11 H -3.494 2.361 -3.845 1.00 . A A . 121 VAL HG11 1 1
1 1802 1 1 121 VAL HG12 H -1.738 2.510 -3.771 1.00 . A A . 121 VAL HG12 1 1
1 1803 1 1 121 VAL HG13 H -2.750 3.950 -3.674 1.00 . A A . 121 VAL HG13 1 1
1 1804 1 1 121 VAL HG21 H -2.327 0.923 -0.878 1.00 . A A . 121 VAL HG21 1 1
1 1805 1 1 121 VAL HG22 H -3.235 0.747 -2.380 1.00 . A A . 121 VAL HG22 1 1
1 1806 1 1 121 VAL HG23 H -4.032 1.368 -0.935 1.00 . A A . 121 VAL HG23 1 1
1 1807 1 1 121 VAL N N -1.424 3.113 0.199 1.00 . A A . 121 VAL N 1 1
1 1808 1 1 121 VAL O O -1.803 5.496 -1.635 1.00 . A A . 121 VAL O 1 1
1 1809 1 1 122 VAL C C 0.193 6.415 -3.949 1.00 . A A . 122 VAL C 1 1
1 1810 1 1 122 VAL CA C 0.740 6.029 -2.579 1.00 . A A . 122 VAL CA 1 1
1 1811 1 1 122 VAL CB C 2.284 6.057 -2.622 1.00 . A A . 122 VAL CB 1 1
1 1812 1 1 122 VAL CG1 C 2.865 5.725 -1.255 1.00 . A A . 122 VAL CG1 1 1
1 1813 1 1 122 VAL CG2 C 2.815 5.099 -3.680 1.00 . A A . 122 VAL CG2 1 1
1 1814 1 1 122 VAL H H 0.852 3.958 -2.162 1.00 . A A . 122 VAL H 1 1
1 1815 1 1 122 VAL HA H 0.412 6.762 -1.857 1.00 . A A . 122 VAL HA 1 1
1 1816 1 1 122 VAL HB H 2.596 7.058 -2.886 1.00 . A A . 122 VAL HB 1 1
1 1817 1 1 122 VAL HG11 H 3.347 6.602 -0.846 1.00 . A A . 122 VAL HG11 1 1
1 1818 1 1 122 VAL HG12 H 3.590 4.932 -1.355 1.00 . A A . 122 VAL HG12 1 1
1 1819 1 1 122 VAL HG13 H 2.073 5.409 -0.593 1.00 . A A . 122 VAL HG13 1 1
1 1820 1 1 122 VAL HG21 H 2.013 4.466 -4.027 1.00 . A A . 122 VAL HG21 1 1
1 1821 1 1 122 VAL HG22 H 3.598 4.488 -3.255 1.00 . A A . 122 VAL HG22 1 1
1 1822 1 1 122 VAL HG23 H 3.212 5.664 -4.511 1.00 . A A . 122 VAL HG23 1 1
1 1823 1 1 122 VAL N N 0.248 4.729 -2.145 1.00 . A A . 122 VAL N 1 1
1 1824 1 1 122 VAL O O 0.576 5.842 -4.968 1.00 . A A . 122 VAL O 1 1
1 1825 1 1 123 LEU C C -0.305 8.875 -5.870 1.00 . A A . 123 LEU C 1 1
1 1826 1 1 123 LEU CA C -1.262 7.882 -5.221 1.00 . A A . 123 LEU CA 1 1
1 1827 1 1 123 LEU CB C -2.635 8.519 -4.983 1.00 . A A . 123 LEU CB 1 1
1 1828 1 1 123 LEU CD1 C -3.719 6.297 -5.501 1.00 . A A . 123 LEU CD1 1 1
1 1829 1 1 123 LEU CD2 C -3.669 7.148 -3.144 1.00 . A A . 123 LEU CD2 1 1
1 1830 1 1 123 LEU CG C -3.760 7.538 -4.615 1.00 . A A . 123 LEU CG 1 1
1 1831 1 1 123 LEU H H -0.948 7.839 -3.129 1.00 . A A . 123 LEU H 1 1
1 1832 1 1 123 LEU HA H -1.375 7.030 -5.877 1.00 . A A . 123 LEU HA 1 1
1 1833 1 1 123 LEU HB2 H -2.539 9.240 -4.185 1.00 . A A . 123 LEU HB2 1 1
1 1834 1 1 123 LEU HB3 H -2.926 9.041 -5.882 1.00 . A A . 123 LEU HB3 1 1
1 1835 1 1 123 LEU HD11 H -2.796 5.762 -5.330 1.00 . A A . 123 LEU HD11 1 1
1 1836 1 1 123 LEU HD12 H -3.775 6.594 -6.538 1.00 . A A . 123 LEU HD12 1 1
1 1837 1 1 123 LEU HD13 H -4.556 5.654 -5.266 1.00 . A A . 123 LEU HD13 1 1
1 1838 1 1 123 LEU HD21 H -2.910 7.743 -2.659 1.00 . A A . 123 LEU HD21 1 1
1 1839 1 1 123 LEU HD22 H -3.414 6.102 -3.064 1.00 . A A . 123 LEU HD22 1 1
1 1840 1 1 123 LEU HD23 H -4.623 7.323 -2.667 1.00 . A A . 123 LEU HD23 1 1
1 1841 1 1 123 LEU HG H -4.713 8.023 -4.771 1.00 . A A . 123 LEU HG 1 1
1 1842 1 1 123 LEU N N -0.690 7.407 -3.970 1.00 . A A . 123 LEU N 1 1
1 1843 1 1 123 LEU O O 0.679 9.283 -5.252 1.00 . A A . 123 LEU O 1 1
1 1844 1 1 124 ARG C C -0.311 11.525 -8.080 1.00 . A A . 124 ARG C 1 1
1 1845 1 1 124 ARG CA C 0.324 10.157 -7.829 1.00 . A A . 124 ARG CA 1 1
1 1846 1 1 124 ARG CB C 0.758 9.541 -9.161 1.00 . A A . 124 ARG CB 1 1
1 1847 1 1 124 ARG CD C 3.040 9.781 -10.197 1.00 . A A . 124 ARG CD 1 1
1 1848 1 1 124 ARG CG C 1.684 10.433 -9.976 1.00 . A A . 124 ARG CG 1 1
1 1849 1 1 124 ARG CZ C 5.115 9.360 -8.936 1.00 . A A . 124 ARG CZ 1 1
1 1850 1 1 124 ARG H H -1.344 8.869 -7.581 1.00 . A A . 124 ARG H 1 1
1 1851 1 1 124 ARG HA H 1.202 10.297 -7.218 1.00 . A A . 124 ARG HA 1 1
1 1852 1 1 124 ARG HB2 H 1.271 8.612 -8.963 1.00 . A A . 124 ARG HB2 1 1
1 1853 1 1 124 ARG HB3 H -0.121 9.336 -9.753 1.00 . A A . 124 ARG HB3 1 1
1 1854 1 1 124 ARG HD2 H 2.886 8.756 -10.501 1.00 . A A . 124 ARG HD2 1 1
1 1855 1 1 124 ARG HD3 H 3.558 10.314 -10.980 1.00 . A A . 124 ARG HD3 1 1
1 1856 1 1 124 ARG HE H 3.453 10.157 -8.170 1.00 . A A . 124 ARG HE 1 1
1 1857 1 1 124 ARG HG2 H 1.229 10.626 -10.935 1.00 . A A . 124 ARG HG2 1 1
1 1858 1 1 124 ARG HG3 H 1.825 11.365 -9.448 1.00 . A A . 124 ARG HG3 1 1
1 1859 1 1 124 ARG HH11 H 5.195 8.826 -10.886 1.00 . A A . 124 ARG HH11 1 1
1 1860 1 1 124 ARG HH12 H 6.642 8.540 -9.978 1.00 . A A . 124 ARG HH12 1 1
1 1861 1 1 124 ARG HH21 H 5.355 9.781 -6.974 1.00 . A A . 124 ARG HH21 1 1
1 1862 1 1 124 ARG HH22 H 6.733 9.082 -7.757 1.00 . A A . 124 ARG HH22 1 1
1 1863 1 1 124 ARG N N -0.563 9.240 -7.121 1.00 . A A . 124 ARG N 1 1
1 1864 1 1 124 ARG NE N 3.859 9.799 -8.988 1.00 . A A . 124 ARG NE 1 1
1 1865 1 1 124 ARG NH1 N 5.698 8.869 -10.023 1.00 . A A . 124 ARG NH1 1 1
1 1866 1 1 124 ARG NH2 N 5.789 9.412 -7.796 1.00 . A A . 124 ARG NH2 1 1
1 1867 1 1 124 ARG O O -1.308 11.643 -8.791 1.00 . A A . 124 ARG O 1 1
1 1868 1 1 125 ALA C C 0.486 14.498 -8.975 1.00 . A A . 125 ALA C 1 1
1 1869 1 1 125 ALA CA C -0.134 13.933 -7.703 1.00 . A A . 125 ALA CA 1 1
1 1870 1 1 125 ALA CB C 0.252 14.780 -6.500 1.00 . A A . 125 ALA CB 1 1
1 1871 1 1 125 ALA H H 1.123 12.390 -6.992 1.00 . A A . 125 ALA H 1 1
1 1872 1 1 125 ALA HA H -1.215 13.949 -7.799 1.00 . A A . 125 ALA HA 1 1
1 1873 1 1 125 ALA HB1 H 0.447 15.793 -6.820 1.00 . A A . 125 ALA HB1 1 1
1 1874 1 1 125 ALA HB2 H 1.139 14.372 -6.041 1.00 . A A . 125 ALA HB2 1 1
1 1875 1 1 125 ALA HB3 H -0.557 14.780 -5.785 1.00 . A A . 125 ALA HB3 1 1
1 1876 1 1 125 ALA N N 0.314 12.557 -7.520 1.00 . A A . 125 ALA N 1 1
1 1877 1 1 125 ALA O O 1.310 15.404 -8.931 1.00 . A A . 125 ALA O 1 1
1 1878 1 1 126 GLU C C -0.243 15.586 -11.875 1.00 . A A . 126 GLU C 1 1
1 1879 1 1 126 GLU CA C 0.578 14.402 -11.401 1.00 . A A . 126 GLU CA 1 1
1 1880 1 1 126 GLU CB C 0.517 13.266 -12.425 1.00 . A A . 126 GLU CB 1 1
1 1881 1 1 126 GLU CD C 1.568 12.389 -14.548 1.00 . A A . 126 GLU CD 1 1
1 1882 1 1 126 GLU CG C 1.795 13.108 -13.233 1.00 . A A . 126 GLU CG 1 1
1 1883 1 1 126 GLU H H -0.598 13.250 -10.083 1.00 . A A . 126 GLU H 1 1
1 1884 1 1 126 GLU HA H 1.604 14.713 -11.271 1.00 . A A . 126 GLU HA 1 1
1 1885 1 1 126 GLU HB2 H 0.328 12.339 -11.907 1.00 . A A . 126 GLU HB2 1 1
1 1886 1 1 126 GLU HB3 H -0.295 13.457 -13.112 1.00 . A A . 126 GLU HB3 1 1
1 1887 1 1 126 GLU HG2 H 2.198 14.088 -13.441 1.00 . A A . 126 GLU HG2 1 1
1 1888 1 1 126 GLU HG3 H 2.507 12.544 -12.649 1.00 . A A . 126 GLU HG3 1 1
1 1889 1 1 126 GLU N N 0.074 13.954 -10.111 1.00 . A A . 126 GLU N 1 1
1 1890 1 1 126 GLU O O 0.057 16.208 -12.894 1.00 . A A . 126 GLU O 1 1
1 1891 1 1 126 GLU OE1 O 1.198 13.060 -15.535 1.00 . A A . 126 GLU OE1 1 1
1 1892 1 1 126 GLU OE2 O 1.760 11.156 -14.592 1.00 . A A . 126 GLU OE2 1 1
1 1893 1 1 127 ALA C C -2.928 17.361 -10.147 1.00 . A A . 127 ALA C 1 1
1 1894 1 1 127 ALA CA C -2.146 17.001 -11.388 1.00 . A A . 127 ALA CA 1 1
1 1895 1 1 127 ALA CB C -3.076 16.692 -12.545 1.00 . A A . 127 ALA CB 1 1
1 1896 1 1 127 ALA H H -1.436 15.368 -10.291 1.00 . A A . 127 ALA H 1 1
1 1897 1 1 127 ALA HA H -1.525 17.843 -11.658 1.00 . A A . 127 ALA HA 1 1
1 1898 1 1 127 ALA HB1 H -2.494 16.459 -13.423 1.00 . A A . 127 ALA HB1 1 1
1 1899 1 1 127 ALA HB2 H -3.695 17.555 -12.740 1.00 . A A . 127 ALA HB2 1 1
1 1900 1 1 127 ALA HB3 H -3.702 15.850 -12.289 1.00 . A A . 127 ALA HB3 1 1
1 1901 1 1 127 ALA N N -1.273 15.894 -11.101 1.00 . A A . 127 ALA N 1 1
1 1902 1 1 127 ALA O O -3.600 16.525 -9.543 1.00 . A A . 127 ALA O 1 1
1 1903 1 1 128 LYS C C -4.869 18.607 -8.398 1.00 . A A . 128 LYS C 1 1
1 1904 1 1 128 LYS CA C -3.447 19.141 -8.580 1.00 . A A . 128 LYS CA 1 1
1 1905 1 1 128 LYS CB C -3.439 20.675 -8.627 1.00 . A A . 128 LYS CB 1 1
1 1906 1 1 128 LYS CD C -4.385 22.858 -7.819 1.00 . A A . 128 LYS CD 1 1
1 1907 1 1 128 LYS CE C -3.477 23.417 -6.736 1.00 . A A . 128 LYS CE 1 1
1 1908 1 1 128 LYS CG C -4.481 21.343 -7.741 1.00 . A A . 128 LYS CG 1 1
1 1909 1 1 128 LYS H H -2.222 19.189 -10.296 1.00 . A A . 128 LYS H 1 1
1 1910 1 1 128 LYS HA H -2.861 18.815 -7.738 1.00 . A A . 128 LYS HA 1 1
1 1911 1 1 128 LYS HB2 H -2.464 21.023 -8.317 1.00 . A A . 128 LYS HB2 1 1
1 1912 1 1 128 LYS HB3 H -3.611 20.990 -9.646 1.00 . A A . 128 LYS HB3 1 1
1 1913 1 1 128 LYS HD2 H -3.989 23.135 -8.785 1.00 . A A . 128 LYS HD2 1 1
1 1914 1 1 128 LYS HD3 H -5.374 23.278 -7.699 1.00 . A A . 128 LYS HD3 1 1
1 1915 1 1 128 LYS HE2 H -3.849 23.100 -5.773 1.00 . A A . 128 LYS HE2 1 1
1 1916 1 1 128 LYS HE3 H -2.481 23.025 -6.883 1.00 . A A . 128 LYS HE3 1 1
1 1917 1 1 128 LYS HG2 H -5.464 21.037 -8.066 1.00 . A A . 128 LYS HG2 1 1
1 1918 1 1 128 LYS HG3 H -4.324 21.032 -6.719 1.00 . A A . 128 LYS HG3 1 1
1 1919 1 1 128 LYS HZ1 H -4.109 25.301 -6.095 1.00 . A A . 128 LYS HZ1 1 1
1 1920 1 1 128 LYS HZ2 H -3.650 25.250 -7.723 1.00 . A A . 128 LYS HZ2 1 1
1 1921 1 1 128 LYS HZ3 H -2.471 25.233 -6.510 1.00 . A A . 128 LYS HZ3 1 1
1 1922 1 1 128 LYS N N -2.798 18.609 -9.767 1.00 . A A . 128 LYS N 1 1
1 1923 1 1 128 LYS NZ N -3.423 24.905 -6.769 1.00 . A A . 128 LYS NZ 1 1
1 1924 1 1 128 LYS O O -5.490 18.102 -9.334 1.00 . A A . 128 LYS O 1 1
1 1925 1 1 129 ALA C C -6.971 18.601 -5.348 1.00 . A A . 129 ALA C 1 1
1 1926 1 1 129 ALA CA C -6.689 18.263 -6.807 1.00 . A A . 129 ALA CA 1 1
1 1927 1 1 129 ALA CB C -6.810 16.764 -7.039 1.00 . A A . 129 ALA CB 1 1
1 1928 1 1 129 ALA H H -4.806 19.133 -6.478 1.00 . A A . 129 ALA H 1 1
1 1929 1 1 129 ALA HA H -7.408 18.767 -7.436 1.00 . A A . 129 ALA HA 1 1
1 1930 1 1 129 ALA HB1 H -7.780 16.541 -7.455 1.00 . A A . 129 ALA HB1 1 1
1 1931 1 1 129 ALA HB2 H -6.692 16.245 -6.099 1.00 . A A . 129 ALA HB2 1 1
1 1932 1 1 129 ALA HB3 H -6.040 16.444 -7.725 1.00 . A A . 129 ALA HB3 1 1
1 1933 1 1 129 ALA N N -5.361 18.724 -7.170 1.00 . A A . 129 ALA N 1 1
1 1934 1 1 129 ALA O O -7.182 17.715 -4.519 1.00 . A A . 129 ALA O 1 1
1 1935 1 1 130 GLU C C -8.506 19.843 -3.128 1.00 . A A . 130 GLU C 1 1
1 1936 1 1 130 GLU CA C -7.177 20.356 -3.673 1.00 . A A . 130 GLU CA 1 1
1 1937 1 1 130 GLU CB C -7.150 21.884 -3.624 1.00 . A A . 130 GLU CB 1 1
1 1938 1 1 130 GLU CD C -9.348 23.066 -4.014 1.00 . A A . 130 GLU CD 1 1
1 1939 1 1 130 GLU CG C -8.071 22.541 -4.639 1.00 . A A . 130 GLU CG 1 1
1 1940 1 1 130 GLU H H -6.750 20.546 -5.740 1.00 . A A . 130 GLU H 1 1
1 1941 1 1 130 GLU HA H -6.380 19.973 -3.058 1.00 . A A . 130 GLU HA 1 1
1 1942 1 1 130 GLU HB2 H -7.450 22.206 -2.637 1.00 . A A . 130 GLU HB2 1 1
1 1943 1 1 130 GLU HB3 H -6.142 22.222 -3.813 1.00 . A A . 130 GLU HB3 1 1
1 1944 1 1 130 GLU HG2 H -7.549 23.367 -5.099 1.00 . A A . 130 GLU HG2 1 1
1 1945 1 1 130 GLU HG3 H -8.328 21.814 -5.396 1.00 . A A . 130 GLU HG3 1 1
1 1946 1 1 130 GLU N N -6.949 19.891 -5.037 1.00 . A A . 130 GLU N 1 1
1 1947 1 1 130 GLU O O -9.570 20.125 -3.678 1.00 . A A . 130 GLU O 1 1
1 1948 1 1 130 GLU OE1 O -9.268 24.015 -3.206 1.00 . A A . 130 GLU OE1 1 1
1 1949 1 1 130 GLU OE2 O -10.429 22.527 -4.332 1.00 . A A . 130 GLU OE2 1 1
1 1950 1 1 131 GLY C C -10.039 17.208 -2.043 1.00 . A A . 131 GLY C 1 1
1 1951 1 1 131 GLY CA C -9.622 18.529 -1.424 1.00 . A A . 131 GLY CA 1 1
1 1952 1 1 131 GLY H H -7.550 18.891 -1.648 1.00 . A A . 131 GLY H 1 1
1 1953 1 1 131 GLY HA2 H -9.432 18.372 -0.367 1.00 . A A . 131 GLY HA2 1 1
1 1954 1 1 131 GLY HA3 H -10.431 19.236 -1.532 1.00 . A A . 131 GLY HA3 1 1
1 1955 1 1 131 GLY N N -8.428 19.082 -2.038 1.00 . A A . 131 GLY N 1 1
1 1956 1 1 131 GLY O O -11.145 16.728 -1.795 1.00 . A A . 131 GLY O 1 1
1 1957 1 1 132 SER C C -9.486 14.239 -2.405 1.00 . A A . 132 SER C 1 1
1 1958 1 1 132 SER CA C -9.440 15.327 -3.468 1.00 . A A . 132 SER CA 1 1
1 1959 1 1 132 SER CB C -8.383 14.992 -4.522 1.00 . A A . 132 SER CB 1 1
1 1960 1 1 132 SER H H -8.280 17.031 -2.990 1.00 . A A . 132 SER H 1 1
1 1961 1 1 132 SER HA H -10.408 15.397 -3.942 1.00 . A A . 132 SER HA 1 1
1 1962 1 1 132 SER HB2 H -7.469 15.521 -4.294 1.00 . A A . 132 SER HB2 1 1
1 1963 1 1 132 SER HB3 H -8.194 13.929 -4.515 1.00 . A A . 132 SER HB3 1 1
1 1964 1 1 132 SER HG H -9.001 16.311 -5.832 1.00 . A A . 132 SER HG 1 1
1 1965 1 1 132 SER N N -9.150 16.609 -2.837 1.00 . A A . 132 SER N 1 1
1 1966 1 1 132 SER O O -8.594 13.394 -2.318 1.00 . A A . 132 SER O 1 1
1 1967 1 1 132 SER OG O -8.817 15.369 -5.817 1.00 . A A . 132 SER OG 1 1
1 1968 1 1 133 ASN C C -10.775 11.904 -0.982 1.00 . A A . 133 ASN C 1 1
1 1969 1 1 133 ASN CA C -10.689 13.346 -0.492 1.00 . A A . 133 ASN CA 1 1
1 1970 1 1 133 ASN CB C -11.925 13.712 0.327 1.00 . A A . 133 ASN CB 1 1
1 1971 1 1 133 ASN CG C -13.194 13.149 -0.235 1.00 . A A . 133 ASN CG 1 1
1 1972 1 1 133 ASN H H -11.184 15.005 -1.693 1.00 . A A . 133 ASN H 1 1
1 1973 1 1 133 ASN HA H -9.829 13.430 0.143 1.00 . A A . 133 ASN HA 1 1
1 1974 1 1 133 ASN HB2 H -11.818 13.320 1.324 1.00 . A A . 133 ASN HB2 1 1
1 1975 1 1 133 ASN HB3 H -12.020 14.785 0.370 1.00 . A A . 133 ASN HB3 1 1
1 1976 1 1 133 ASN HD21 H -13.430 12.104 1.428 1.00 . A A . 133 ASN HD21 1 1
1 1977 1 1 133 ASN HD22 H -14.638 11.920 0.235 1.00 . A A . 133 ASN HD22 1 1
1 1978 1 1 133 ASN N N -10.521 14.292 -1.580 1.00 . A A . 133 ASN N 1 1
1 1979 1 1 133 ASN ND2 N -13.822 12.304 0.552 1.00 . A A . 133 ASN ND2 1 1
1 1980 1 1 133 ASN O O -11.312 11.624 -2.053 1.00 . A A . 133 ASN O 1 1
1 1981 1 1 133 ASN OD1 O -13.602 13.466 -1.352 1.00 . A A . 133 ASN OD1 1 1
1 1982 1 1 134 LEU C C -11.066 8.823 0.571 1.00 . A A . 134 LEU C 1 1
1 1983 1 1 134 LEU CA C -10.257 9.576 -0.478 1.00 . A A . 134 LEU CA 1 1
1 1984 1 1 134 LEU CB C -8.829 9.030 -0.528 1.00 . A A . 134 LEU CB 1 1
1 1985 1 1 134 LEU CD1 C -6.734 10.353 -0.116 1.00 . A A . 134 LEU CD1 1 1
1 1986 1 1 134 LEU CD2 C -7.149 9.349 -2.368 1.00 . A A . 134 LEU CD2 1 1
1 1987 1 1 134 LEU CG C -7.792 9.979 -1.142 1.00 . A A . 134 LEU CG 1 1
1 1988 1 1 134 LEU H H -9.844 11.295 0.675 1.00 . A A . 134 LEU H 1 1
1 1989 1 1 134 LEU HA H -10.724 9.446 -1.443 1.00 . A A . 134 LEU HA 1 1
1 1990 1 1 134 LEU HB2 H -8.521 8.794 0.480 1.00 . A A . 134 LEU HB2 1 1
1 1991 1 1 134 LEU HB3 H -8.835 8.117 -1.106 1.00 . A A . 134 LEU HB3 1 1
1 1992 1 1 134 LEU HD11 H -6.319 9.454 0.318 1.00 . A A . 134 LEU HD11 1 1
1 1993 1 1 134 LEU HD12 H -7.181 10.954 0.662 1.00 . A A . 134 LEU HD12 1 1
1 1994 1 1 134 LEU HD13 H -5.948 10.916 -0.598 1.00 . A A . 134 LEU HD13 1 1
1 1995 1 1 134 LEU HD21 H -7.847 8.667 -2.829 1.00 . A A . 134 LEU HD21 1 1
1 1996 1 1 134 LEU HD22 H -6.262 8.809 -2.071 1.00 . A A . 134 LEU HD22 1 1
1 1997 1 1 134 LEU HD23 H -6.881 10.122 -3.071 1.00 . A A . 134 LEU HD23 1 1
1 1998 1 1 134 LEU HG H -8.288 10.887 -1.453 1.00 . A A . 134 LEU HG 1 1
1 1999 1 1 134 LEU N N -10.246 10.998 -0.167 1.00 . A A . 134 LEU N 1 1
1 2000 1 1 134 LEU O O -11.363 9.360 1.638 1.00 . A A . 134 LEU O 1 1
1 2001 1 1 135 SER C C -11.725 5.331 1.211 1.00 . A A . 135 SER C 1 1
1 2002 1 1 135 SER CA C -12.202 6.777 1.202 1.00 . A A . 135 SER CA 1 1
1 2003 1 1 135 SER CB C -13.689 6.840 0.848 1.00 . A A . 135 SER CB 1 1
1 2004 1 1 135 SER H H -11.163 7.201 -0.595 1.00 . A A . 135 SER H 1 1
1 2005 1 1 135 SER HA H -12.062 7.192 2.190 1.00 . A A . 135 SER HA 1 1
1 2006 1 1 135 SER HB2 H -14.135 5.867 1.000 1.00 . A A . 135 SER HB2 1 1
1 2007 1 1 135 SER HB3 H -14.178 7.562 1.486 1.00 . A A . 135 SER HB3 1 1
1 2008 1 1 135 SER HG H -13.852 8.179 -0.571 1.00 . A A . 135 SER HG 1 1
1 2009 1 1 135 SER N N -11.424 7.582 0.270 1.00 . A A . 135 SER N 1 1
1 2010 1 1 135 SER O O -11.832 4.622 0.211 1.00 . A A . 135 SER O 1 1
1 2011 1 1 135 SER OG O -13.877 7.222 -0.503 1.00 . A A . 135 SER OG 1 1
1 2012 1 1 136 VAL C C -11.774 2.649 3.136 1.00 . A A . 136 VAL C 1 1
1 2013 1 1 136 VAL CA C -10.711 3.538 2.504 1.00 . A A . 136 VAL CA 1 1
1 2014 1 1 136 VAL CB C -9.433 3.487 3.367 1.00 . A A . 136 VAL CB 1 1
1 2015 1 1 136 VAL CG1 C -8.218 3.881 2.543 1.00 . A A . 136 VAL CG1 1 1
1 2016 1 1 136 VAL CG2 C -9.570 4.383 4.589 1.00 . A A . 136 VAL CG2 1 1
1 2017 1 1 136 VAL H H -11.151 5.515 3.114 1.00 . A A . 136 VAL H 1 1
1 2018 1 1 136 VAL HA H -10.474 3.157 1.521 1.00 . A A . 136 VAL HA 1 1
1 2019 1 1 136 VAL HB H -9.294 2.470 3.706 1.00 . A A . 136 VAL HB 1 1
1 2020 1 1 136 VAL HG11 H -8.430 3.737 1.494 1.00 . A A . 136 VAL HG11 1 1
1 2021 1 1 136 VAL HG12 H -7.375 3.267 2.826 1.00 . A A . 136 VAL HG12 1 1
1 2022 1 1 136 VAL HG13 H -7.982 4.920 2.723 1.00 . A A . 136 VAL HG13 1 1
1 2023 1 1 136 VAL HG21 H -8.744 4.206 5.261 1.00 . A A . 136 VAL HG21 1 1
1 2024 1 1 136 VAL HG22 H -10.499 4.162 5.094 1.00 . A A . 136 VAL HG22 1 1
1 2025 1 1 136 VAL HG23 H -9.566 5.417 4.280 1.00 . A A . 136 VAL HG23 1 1
1 2026 1 1 136 VAL N N -11.202 4.901 2.353 1.00 . A A . 136 VAL N 1 1
1 2027 1 1 136 VAL O O -11.909 2.593 4.358 1.00 . A A . 136 VAL O 1 1
1 2028 1 1 137 THR C C -13.234 -0.386 2.489 1.00 . A A . 137 THR C 1 1
1 2029 1 1 137 THR CA C -13.589 1.071 2.763 1.00 . A A . 137 THR CA 1 1
1 2030 1 1 137 THR CB C -14.917 1.426 2.086 1.00 . A A . 137 THR CB 1 1
1 2031 1 1 137 THR CG2 C -15.198 2.913 2.060 1.00 . A A . 137 THR CG2 1 1
1 2032 1 1 137 THR H H -12.378 2.046 1.328 1.00 . A A . 137 THR H 1 1
1 2033 1 1 137 THR HA H -13.691 1.212 3.828 1.00 . A A . 137 THR HA 1 1
1 2034 1 1 137 THR HB H -15.722 0.947 2.624 1.00 . A A . 137 THR HB 1 1
1 2035 1 1 137 THR HG1 H -14.248 1.403 0.245 1.00 . A A . 137 THR HG1 1 1
1 2036 1 1 137 THR HG21 H -15.883 3.135 1.256 1.00 . A A . 137 THR HG21 1 1
1 2037 1 1 137 THR HG22 H -14.274 3.451 1.906 1.00 . A A . 137 THR HG22 1 1
1 2038 1 1 137 THR HG23 H -15.636 3.212 3.001 1.00 . A A . 137 THR HG23 1 1
1 2039 1 1 137 THR N N -12.532 1.956 2.292 1.00 . A A . 137 THR N 1 1
1 2040 1 1 137 THR O O -12.077 -0.711 2.221 1.00 . A A . 137 THR O 1 1
1 2041 1 1 137 THR OG1 O -14.936 0.961 0.748 1.00 . A A . 137 THR OG1 1 1
1 2042 1 1 138 ASN C C -12.784 -3.236 2.991 1.00 . A A . 138 ASN C 1 1
1 2043 1 1 138 ASN CA C -14.051 -2.700 2.322 1.00 . A A . 138 ASN CA 1 1
1 2044 1 1 138 ASN CB C -14.017 -3.009 0.816 1.00 . A A . 138 ASN CB 1 1
1 2045 1 1 138 ASN CG C -13.926 -1.761 -0.038 1.00 . A A . 138 ASN CG 1 1
1 2046 1 1 138 ASN H H -15.135 -0.937 2.782 1.00 . A A . 138 ASN H 1 1
1 2047 1 1 138 ASN HA H -14.898 -3.208 2.756 1.00 . A A . 138 ASN HA 1 1
1 2048 1 1 138 ASN HB2 H -13.160 -3.629 0.601 1.00 . A A . 138 ASN HB2 1 1
1 2049 1 1 138 ASN HB3 H -14.916 -3.542 0.546 1.00 . A A . 138 ASN HB3 1 1
1 2050 1 1 138 ASN HD21 H -11.994 -1.598 0.385 1.00 . A A . 138 ASN HD21 1 1
1 2051 1 1 138 ASN HD22 H -12.646 -0.365 -0.626 1.00 . A A . 138 ASN HD22 1 1
1 2052 1 1 138 ASN N N -14.238 -1.264 2.561 1.00 . A A . 138 ASN N 1 1
1 2053 1 1 138 ASN ND2 N -12.734 -1.185 -0.106 1.00 . A A . 138 ASN ND2 1 1
1 2054 1 1 138 ASN O O -12.263 -4.281 2.600 1.00 . A A . 138 ASN O 1 1
1 2055 1 1 138 ASN OD1 O -14.912 -1.322 -0.629 1.00 . A A . 138 ASN OD1 1 1
1 2056 1 1 139 SER C C -11.395 -4.200 5.536 1.00 . A A . 139 SER C 1 1
1 2057 1 1 139 SER CA C -11.105 -2.945 4.722 1.00 . A A . 139 SER CA 1 1
1 2058 1 1 139 SER CB C -10.616 -1.825 5.641 1.00 . A A . 139 SER CB 1 1
1 2059 1 1 139 SER H H -12.757 -1.708 4.274 1.00 . A A . 139 SER H 1 1
1 2060 1 1 139 SER HA H -10.337 -3.169 3.995 1.00 . A A . 139 SER HA 1 1
1 2061 1 1 139 SER HB2 H -10.959 -0.875 5.261 1.00 . A A . 139 SER HB2 1 1
1 2062 1 1 139 SER HB3 H -11.010 -1.978 6.634 1.00 . A A . 139 SER HB3 1 1
1 2063 1 1 139 SER HG H -8.875 -0.975 5.346 1.00 . A A . 139 SER HG 1 1
1 2064 1 1 139 SER N N -12.299 -2.527 4.001 1.00 . A A . 139 SER N 1 1
1 2065 1 1 139 SER O O -11.933 -4.125 6.641 1.00 . A A . 139 SER O 1 1
1 2066 1 1 139 SER OG O -9.200 -1.802 5.709 1.00 . A A . 139 SER OG 1 1
1 2067 1 1 140 SER C C -10.061 -7.084 6.421 1.00 . A A . 140 SER C 1 1
1 2068 1 1 140 SER CA C -11.291 -6.624 5.648 1.00 . A A . 140 SER CA 1 1
1 2069 1 1 140 SER CB C -11.691 -7.690 4.629 1.00 . A A . 140 SER CB 1 1
1 2070 1 1 140 SER H H -10.637 -5.351 4.090 1.00 . A A . 140 SER H 1 1
1 2071 1 1 140 SER HA H -12.105 -6.483 6.341 1.00 . A A . 140 SER HA 1 1
1 2072 1 1 140 SER HB2 H -11.337 -8.653 4.964 1.00 . A A . 140 SER HB2 1 1
1 2073 1 1 140 SER HB3 H -12.767 -7.710 4.541 1.00 . A A . 140 SER HB3 1 1
1 2074 1 1 140 SER HG H -11.801 -7.022 2.791 1.00 . A A . 140 SER HG 1 1
1 2075 1 1 140 SER N N -11.052 -5.353 4.978 1.00 . A A . 140 SER N 1 1
1 2076 1 1 140 SER O O -9.039 -6.398 6.454 1.00 . A A . 140 SER O 1 1
1 2077 1 1 140 SER OG O -11.133 -7.416 3.356 1.00 . A A . 140 SER OG 1 1
1 2078 1 1 141 VAL C C -9.205 -10.328 7.943 1.00 . A A . 141 VAL C 1 1
1 2079 1 1 141 VAL CA C -9.073 -8.815 7.822 1.00 . A A . 141 VAL CA 1 1
1 2080 1 1 141 VAL CB C -9.015 -8.203 9.233 1.00 . A A . 141 VAL CB 1 1
1 2081 1 1 141 VAL CG1 C -8.688 -6.720 9.158 1.00 . A A . 141 VAL CG1 1 1
1 2082 1 1 141 VAL CG2 C -10.327 -8.432 9.970 1.00 . A A . 141 VAL CG2 1 1
1 2083 1 1 141 VAL H H -11.011 -8.751 6.980 1.00 . A A . 141 VAL H 1 1
1 2084 1 1 141 VAL HA H -8.149 -8.582 7.312 1.00 . A A . 141 VAL HA 1 1
1 2085 1 1 141 VAL HB H -8.227 -8.695 9.784 1.00 . A A . 141 VAL HB 1 1
1 2086 1 1 141 VAL HG11 H -8.542 -6.333 10.156 1.00 . A A . 141 VAL HG11 1 1
1 2087 1 1 141 VAL HG12 H -9.504 -6.195 8.685 1.00 . A A . 141 VAL HG12 1 1
1 2088 1 1 141 VAL HG13 H -7.785 -6.579 8.581 1.00 . A A . 141 VAL HG13 1 1
1 2089 1 1 141 VAL HG21 H -11.085 -7.775 9.569 1.00 . A A . 141 VAL HG21 1 1
1 2090 1 1 141 VAL HG22 H -10.190 -8.224 11.021 1.00 . A A . 141 VAL HG22 1 1
1 2091 1 1 141 VAL HG23 H -10.638 -9.459 9.843 1.00 . A A . 141 VAL HG23 1 1
1 2092 1 1 141 VAL N N -10.170 -8.253 7.044 1.00 . A A . 141 VAL N 1 1
1 2093 1 1 141 VAL O O -10.307 -10.855 8.096 1.00 . A A . 141 VAL O 1 1
1 2094 1 1 142 GLY C C -8.113 -12.942 9.423 1.00 . A A . 142 GLY C 1 1
1 2095 1 1 142 GLY CA C -8.086 -12.469 7.982 1.00 . A A . 142 GLY CA 1 1
1 2096 1 1 142 GLY H H -7.225 -10.548 7.755 1.00 . A A . 142 GLY H 1 1
1 2097 1 1 142 GLY HA2 H -8.959 -12.850 7.473 1.00 . A A . 142 GLY HA2 1 1
1 2098 1 1 142 GLY HA3 H -7.201 -12.861 7.501 1.00 . A A . 142 GLY HA3 1 1
1 2099 1 1 142 GLY N N -8.075 -11.022 7.877 1.00 . A A . 142 GLY N 1 1
1 2100 1 1 142 GLY O O -7.065 -13.173 10.026 1.00 . A A . 142 GLY O 1 1
1 2101 1 1 143 ASP C C -8.708 -14.838 11.601 1.00 . A A . 143 ASP C 1 1
1 2102 1 1 143 ASP CA C -9.471 -13.537 11.360 1.00 . A A . 143 ASP CA 1 1
1 2103 1 1 143 ASP CB C -10.954 -13.722 11.694 1.00 . A A . 143 ASP CB 1 1
1 2104 1 1 143 ASP CG C -11.173 -14.300 13.080 1.00 . A A . 143 ASP CG 1 1
1 2105 1 1 143 ASP H H -10.113 -12.888 9.448 1.00 . A A . 143 ASP H 1 1
1 2106 1 1 143 ASP HA H -9.063 -12.770 12.002 1.00 . A A . 143 ASP HA 1 1
1 2107 1 1 143 ASP HB2 H -11.449 -12.763 11.644 1.00 . A A . 143 ASP HB2 1 1
1 2108 1 1 143 ASP HB3 H -11.398 -14.390 10.970 1.00 . A A . 143 ASP HB3 1 1
1 2109 1 1 143 ASP N N -9.314 -13.088 9.979 1.00 . A A . 143 ASP N 1 1
1 2110 1 1 143 ASP O O -8.368 -15.554 10.660 1.00 . A A . 143 ASP O 1 1
1 2111 1 1 143 ASP OD1 O -10.428 -13.918 14.007 1.00 . A A . 143 ASP OD1 1 1
1 2112 1 1 143 ASP OD2 O -12.089 -15.134 13.237 1.00 . A A . 143 ASP OD2 1 1
1 2113 1 1 144 GLY C C -8.440 -17.600 12.770 1.00 . A A . 144 GLY C 1 1
1 2114 1 1 144 GLY CA C -7.716 -16.344 13.213 1.00 . A A . 144 GLY CA 1 1
1 2115 1 1 144 GLY H H -8.734 -14.522 13.578 1.00 . A A . 144 GLY H 1 1
1 2116 1 1 144 GLY HA2 H -6.746 -16.316 12.742 1.00 . A A . 144 GLY HA2 1 1
1 2117 1 1 144 GLY HA3 H -7.584 -16.378 14.285 1.00 . A A . 144 GLY HA3 1 1
1 2118 1 1 144 GLY N N -8.439 -15.133 12.869 1.00 . A A . 144 GLY N 1 1
1 2119 1 1 144 GLY O O -7.849 -18.474 12.136 1.00 . A A . 144 GLY O 1 1
1 2120 1 1 145 GLU C C -10.496 -19.088 11.229 1.00 . A A . 145 GLU C 1 1
1 2121 1 1 145 GLU CA C -10.530 -18.850 12.737 1.00 . A A . 145 GLU CA 1 1
1 2122 1 1 145 GLU CB C -11.976 -18.658 13.200 1.00 . A A . 145 GLU CB 1 1
1 2123 1 1 145 GLU CD C -13.447 -18.543 15.250 1.00 . A A . 145 GLU CD 1 1
1 2124 1 1 145 GLU CG C -12.096 -18.213 14.649 1.00 . A A . 145 GLU CG 1 1
1 2125 1 1 145 GLU H H -10.139 -16.961 13.609 1.00 . A A . 145 GLU H 1 1
1 2126 1 1 145 GLU HA H -10.115 -19.713 13.235 1.00 . A A . 145 GLU HA 1 1
1 2127 1 1 145 GLU HB2 H -12.445 -17.912 12.577 1.00 . A A . 145 GLU HB2 1 1
1 2128 1 1 145 GLU HB3 H -12.504 -19.593 13.089 1.00 . A A . 145 GLU HB3 1 1
1 2129 1 1 145 GLU HG2 H -11.331 -18.707 15.229 1.00 . A A . 145 GLU HG2 1 1
1 2130 1 1 145 GLU HG3 H -11.948 -17.144 14.697 1.00 . A A . 145 GLU HG3 1 1
1 2131 1 1 145 GLU N N -9.723 -17.691 13.103 1.00 . A A . 145 GLU N 1 1
1 2132 1 1 145 GLU O O -10.670 -20.215 10.766 1.00 . A A . 145 GLU O 1 1
1 2133 1 1 145 GLU OE1 O -14.472 -18.293 14.582 1.00 . A A . 145 GLU OE1 1 1
1 2134 1 1 145 GLU OE2 O -13.482 -19.054 16.389 1.00 . A A . 145 GLU OE2 1 1
1 2135 1 1 146 GLY C C -11.369 -17.423 8.343 1.00 . A A . 146 GLY C 1 1
1 2136 1 1 146 GLY CA C -10.217 -18.135 9.025 1.00 . A A . 146 GLY CA 1 1
1 2137 1 1 146 GLY H H -10.139 -17.147 10.895 1.00 . A A . 146 GLY H 1 1
1 2138 1 1 146 GLY HA2 H -9.289 -17.708 8.675 1.00 . A A . 146 GLY HA2 1 1
1 2139 1 1 146 GLY HA3 H -10.245 -19.181 8.756 1.00 . A A . 146 GLY HA3 1 1
1 2140 1 1 146 GLY N N -10.271 -18.020 10.471 1.00 . A A . 146 GLY N 1 1
1 2141 1 1 146 GLY O O -11.727 -17.750 7.211 1.00 . A A . 146 GLY O 1 1
1 2142 1 1 147 LEU C C -12.707 -14.213 8.340 1.00 . A A . 147 LEU C 1 1
1 2143 1 1 147 LEU CA C -13.070 -15.687 8.484 1.00 . A A . 147 LEU CA 1 1
1 2144 1 1 147 LEU CB C -14.302 -15.836 9.380 1.00 . A A . 147 LEU CB 1 1
1 2145 1 1 147 LEU CD1 C -15.439 -17.400 10.974 1.00 . A A . 147 LEU CD1 1 1
1 2146 1 1 147 LEU CD2 C -15.688 -17.733 8.508 1.00 . A A . 147 LEU CD2 1 1
1 2147 1 1 147 LEU CG C -14.757 -17.276 9.621 1.00 . A A . 147 LEU CG 1 1
1 2148 1 1 147 LEU H H -11.623 -16.231 9.928 1.00 . A A . 147 LEU H 1 1
1 2149 1 1 147 LEU HA H -13.297 -16.087 7.506 1.00 . A A . 147 LEU HA 1 1
1 2150 1 1 147 LEU HB2 H -14.082 -15.384 10.336 1.00 . A A . 147 LEU HB2 1 1
1 2151 1 1 147 LEU HB3 H -15.119 -15.296 8.925 1.00 . A A . 147 LEU HB3 1 1
1 2152 1 1 147 LEU HD11 H -15.866 -16.448 11.251 1.00 . A A . 147 LEU HD11 1 1
1 2153 1 1 147 LEU HD12 H -14.714 -17.699 11.717 1.00 . A A . 147 LEU HD12 1 1
1 2154 1 1 147 LEU HD13 H -16.222 -18.142 10.916 1.00 . A A . 147 LEU HD13 1 1
1 2155 1 1 147 LEU HD21 H -15.264 -17.467 7.551 1.00 . A A . 147 LEU HD21 1 1
1 2156 1 1 147 LEU HD22 H -16.648 -17.252 8.622 1.00 . A A . 147 LEU HD22 1 1
1 2157 1 1 147 LEU HD23 H -15.813 -18.804 8.561 1.00 . A A . 147 LEU HD23 1 1
1 2158 1 1 147 LEU HG H -13.893 -17.924 9.622 1.00 . A A . 147 LEU HG 1 1
1 2159 1 1 147 LEU N N -11.952 -16.446 9.031 1.00 . A A . 147 LEU N 1 1
1 2160 1 1 147 LEU O O -11.670 -13.768 8.829 1.00 . A A . 147 LEU O 1 1
1 2161 1 1 148 VAL C C -14.313 -11.199 8.281 1.00 . A A . 148 VAL C 1 1
1 2162 1 1 148 VAL CA C -13.341 -12.036 7.455 1.00 . A A . 148 VAL CA 1 1
1 2163 1 1 148 VAL CB C -13.478 -11.659 5.964 1.00 . A A . 148 VAL CB 1 1
1 2164 1 1 148 VAL CG1 C -13.378 -10.152 5.771 1.00 . A A . 148 VAL CG1 1 1
1 2165 1 1 148 VAL CG2 C -12.426 -12.379 5.132 1.00 . A A . 148 VAL CG2 1 1
1 2166 1 1 148 VAL H H -14.379 -13.872 7.297 1.00 . A A . 148 VAL H 1 1
1 2167 1 1 148 VAL HA H -12.331 -11.811 7.769 1.00 . A A . 148 VAL HA 1 1
1 2168 1 1 148 VAL HB H -14.453 -11.978 5.624 1.00 . A A . 148 VAL HB 1 1
1 2169 1 1 148 VAL HG11 H -14.338 -9.699 5.973 1.00 . A A . 148 VAL HG11 1 1
1 2170 1 1 148 VAL HG12 H -13.088 -9.939 4.753 1.00 . A A . 148 VAL HG12 1 1
1 2171 1 1 148 VAL HG13 H -12.641 -9.751 6.449 1.00 . A A . 148 VAL HG13 1 1
1 2172 1 1 148 VAL HG21 H -11.710 -12.853 5.788 1.00 . A A . 148 VAL HG21 1 1
1 2173 1 1 148 VAL HG22 H -11.919 -11.667 4.499 1.00 . A A . 148 VAL HG22 1 1
1 2174 1 1 148 VAL HG23 H -12.903 -13.130 4.520 1.00 . A A . 148 VAL HG23 1 1
1 2175 1 1 148 VAL N N -13.569 -13.460 7.664 1.00 . A A . 148 VAL N 1 1
1 2176 1 1 148 VAL O O -15.481 -11.553 8.431 1.00 . A A . 148 VAL O 1 1
1 2177 1 1 149 HIS C C -14.720 -7.809 8.986 1.00 . A A . 149 HIS C 1 1
1 2178 1 1 149 HIS CA C -14.641 -9.192 9.619 1.00 . A A . 149 HIS CA 1 1
1 2179 1 1 149 HIS CB C -14.075 -9.083 11.038 1.00 . A A . 149 HIS CB 1 1
1 2180 1 1 149 HIS CD2 C -14.978 -10.653 12.894 1.00 . A A . 149 HIS CD2 1 1
1 2181 1 1 149 HIS CE1 C -13.803 -12.437 12.402 1.00 . A A . 149 HIS CE1 1 1
1 2182 1 1 149 HIS CG C -14.201 -10.347 11.828 1.00 . A A . 149 HIS CG 1 1
1 2183 1 1 149 HIS H H -12.879 -9.855 8.653 1.00 . A A . 149 HIS H 1 1
1 2184 1 1 149 HIS HA H -15.635 -9.610 9.669 1.00 . A A . 149 HIS HA 1 1
1 2185 1 1 149 HIS HB2 H -13.027 -8.829 10.983 1.00 . A A . 149 HIS HB2 1 1
1 2186 1 1 149 HIS HB3 H -14.601 -8.302 11.572 1.00 . A A . 149 HIS HB3 1 1
1 2187 1 1 149 HIS HD1 H -12.818 -11.580 10.825 1.00 . A A . 149 HIS HD1 1 1
1 2188 1 1 149 HIS HD2 H -15.678 -9.994 13.387 1.00 . A A . 149 HIS HD2 1 1
1 2189 1 1 149 HIS HE1 H -13.397 -13.436 12.419 1.00 . A A . 149 HIS HE1 1 1
1 2190 1 1 149 HIS HE2 H -15.187 -12.478 13.910 1.00 . A A . 149 HIS HE2 1 1
1 2191 1 1 149 HIS N N -13.820 -10.084 8.811 1.00 . A A . 149 HIS N 1 1
1 2192 1 1 149 HIS ND1 N -13.476 -11.484 11.545 1.00 . A A . 149 HIS ND1 1 1
1 2193 1 1 149 HIS NE2 N -14.711 -11.956 13.231 1.00 . A A . 149 HIS NE2 1 1
1 2194 1 1 149 HIS O O -13.872 -6.954 9.242 1.00 . A A . 149 HIS O 1 1
1 2195 1 1 150 GLU C C -15.808 -5.167 8.523 1.00 . A A . 150 GLU C 1 1
1 2196 1 1 150 GLU CA C -15.930 -6.298 7.507 1.00 . A A . 150 GLU CA 1 1
1 2197 1 1 150 GLU CB C -17.296 -6.240 6.819 1.00 . A A . 150 GLU CB 1 1
1 2198 1 1 150 GLU CD C -18.578 -7.680 5.187 1.00 . A A . 150 GLU CD 1 1
1 2199 1 1 150 GLU CG C -17.312 -6.886 5.444 1.00 . A A . 150 GLU CG 1 1
1 2200 1 1 150 GLU H H -16.393 -8.306 8.003 1.00 . A A . 150 GLU H 1 1
1 2201 1 1 150 GLU HA H -15.154 -6.188 6.764 1.00 . A A . 150 GLU HA 1 1
1 2202 1 1 150 GLU HB2 H -18.020 -6.747 7.440 1.00 . A A . 150 GLU HB2 1 1
1 2203 1 1 150 GLU HB3 H -17.588 -5.206 6.712 1.00 . A A . 150 GLU HB3 1 1
1 2204 1 1 150 GLU HG2 H -17.233 -6.112 4.695 1.00 . A A . 150 GLU HG2 1 1
1 2205 1 1 150 GLU HG3 H -16.464 -7.551 5.363 1.00 . A A . 150 GLU HG3 1 1
1 2206 1 1 150 GLU N N -15.745 -7.588 8.165 1.00 . A A . 150 GLU N 1 1
1 2207 1 1 150 GLU O O -16.759 -4.859 9.241 1.00 . A A . 150 GLU O 1 1
1 2208 1 1 150 GLU OE1 O -19.061 -8.347 6.127 1.00 . A A . 150 GLU OE1 1 1
1 2209 1 1 150 GLU OE2 O -19.087 -7.634 4.048 1.00 . A A . 150 GLU OE2 1 1
1 2210 1 1 151 ILE C C -14.831 -2.143 8.998 1.00 . A A . 151 ILE C 1 1
1 2211 1 1 151 ILE CA C -14.376 -3.495 9.544 1.00 . A A . 151 ILE CA 1 1
1 2212 1 1 151 ILE CB C -12.882 -3.428 9.965 1.00 . A A . 151 ILE CB 1 1
1 2213 1 1 151 ILE CD1 C -10.610 -2.790 8.962 1.00 . A A . 151 ILE CD1 1 1
1 2214 1 1 151 ILE CG1 C -12.089 -2.467 9.065 1.00 . A A . 151 ILE CG1 1 1
1 2215 1 1 151 ILE CG2 C -12.265 -4.822 9.957 1.00 . A A . 151 ILE CG2 1 1
1 2216 1 1 151 ILE H H -13.899 -4.870 8.008 1.00 . A A . 151 ILE H 1 1
1 2217 1 1 151 ILE HA H -14.958 -3.712 10.429 1.00 . A A . 151 ILE HA 1 1
1 2218 1 1 151 ILE HB H -12.843 -3.063 10.978 1.00 . A A . 151 ILE HB 1 1
1 2219 1 1 151 ILE HD11 H -10.047 -1.872 8.887 1.00 . A A . 151 ILE HD11 1 1
1 2220 1 1 151 ILE HD12 H -10.433 -3.394 8.084 1.00 . A A . 151 ILE HD12 1 1
1 2221 1 1 151 ILE HD13 H -10.296 -3.332 9.842 1.00 . A A . 151 ILE HD13 1 1
1 2222 1 1 151 ILE HG12 H -12.502 -2.494 8.070 1.00 . A A . 151 ILE HG12 1 1
1 2223 1 1 151 ILE HG13 H -12.183 -1.462 9.460 1.00 . A A . 151 ILE HG13 1 1
1 2224 1 1 151 ILE HG21 H -12.865 -5.485 10.562 1.00 . A A . 151 ILE HG21 1 1
1 2225 1 1 151 ILE HG22 H -11.264 -4.774 10.361 1.00 . A A . 151 ILE HG22 1 1
1 2226 1 1 151 ILE HG23 H -12.226 -5.195 8.944 1.00 . A A . 151 ILE HG23 1 1
1 2227 1 1 151 ILE N N -14.624 -4.570 8.594 1.00 . A A . 151 ILE N 1 1
1 2228 1 1 151 ILE O O -15.087 -1.992 7.804 1.00 . A A . 151 ILE O 1 1
1 2229 1 1 152 ALA C C -14.453 0.803 8.499 1.00 . A A . 152 ALA C 1 1
1 2230 1 1 152 ALA CA C -15.360 0.174 9.565 1.00 . A A . 152 ALA CA 1 1
1 2231 1 1 152 ALA CB C -15.397 1.010 10.838 1.00 . A A . 152 ALA CB 1 1
1 2232 1 1 152 ALA H H -14.722 -1.382 10.828 1.00 . A A . 152 ALA H 1 1
1 2233 1 1 152 ALA HA H -16.366 0.116 9.174 1.00 . A A . 152 ALA HA 1 1
1 2234 1 1 152 ALA HB1 H -14.402 1.357 11.071 1.00 . A A . 152 ALA HB1 1 1
1 2235 1 1 152 ALA HB2 H -15.764 0.399 11.657 1.00 . A A . 152 ALA HB2 1 1
1 2236 1 1 152 ALA HB3 H -16.052 1.856 10.698 1.00 . A A . 152 ALA HB3 1 1
1 2237 1 1 152 ALA N N -14.934 -1.177 9.900 1.00 . A A . 152 ALA N 1 1
1 2238 1 1 152 ALA O O -13.918 0.103 7.640 1.00 . A A . 152 ALA O 1 1
1 2239 1 1 153 GLY C C -13.210 4.261 7.932 1.00 . A A . 153 GLY C 1 1
1 2240 1 1 153 GLY CA C -13.456 2.806 7.572 1.00 . A A . 153 GLY CA 1 1
1 2241 1 1 153 GLY H H -14.735 2.642 9.245 1.00 . A A . 153 GLY H 1 1
1 2242 1 1 153 GLY HA2 H -12.509 2.295 7.504 1.00 . A A . 153 GLY HA2 1 1
1 2243 1 1 153 GLY HA3 H -13.945 2.764 6.610 1.00 . A A . 153 GLY HA3 1 1
1 2244 1 1 153 GLY N N -14.289 2.126 8.548 1.00 . A A . 153 GLY N 1 1
1 2245 1 1 153 GLY O O -13.775 4.772 8.899 1.00 . A A . 153 GLY O 1 1
1 2246 1 1 154 THR C C -11.824 7.070 6.069 1.00 . A A . 154 THR C 1 1
1 2247 1 1 154 THR CA C -12.044 6.336 7.391 1.00 . A A . 154 THR CA 1 1
1 2248 1 1 154 THR CB C -10.800 6.454 8.280 1.00 . A A . 154 THR CB 1 1
1 2249 1 1 154 THR CG2 C -10.305 7.876 8.446 1.00 . A A . 154 THR CG2 1 1
1 2250 1 1 154 THR H H -11.947 4.469 6.394 1.00 . A A . 154 THR H 1 1
1 2251 1 1 154 THR HA H -12.883 6.783 7.901 1.00 . A A . 154 THR HA 1 1
1 2252 1 1 154 THR HB H -10.003 5.873 7.841 1.00 . A A . 154 THR HB 1 1
1 2253 1 1 154 THR HG1 H -11.565 5.133 9.510 1.00 . A A . 154 THR HG1 1 1
1 2254 1 1 154 THR HG21 H -11.142 8.528 8.650 1.00 . A A . 154 THR HG21 1 1
1 2255 1 1 154 THR HG22 H -9.811 8.196 7.541 1.00 . A A . 154 THR HG22 1 1
1 2256 1 1 154 THR HG23 H -9.608 7.920 9.270 1.00 . A A . 154 THR HG23 1 1
1 2257 1 1 154 THR N N -12.365 4.930 7.151 1.00 . A A . 154 THR N 1 1
1 2258 1 1 154 THR O O -11.613 6.445 5.029 1.00 . A A . 154 THR O 1 1
1 2259 1 1 154 THR OG1 O -11.058 5.944 9.577 1.00 . A A . 154 THR OG1 1 1
1 2260 1 1 155 GLU C C -10.566 10.223 5.099 1.00 . A A . 155 GLU C 1 1
1 2261 1 1 155 GLU CA C -11.702 9.214 4.913 1.00 . A A . 155 GLU CA 1 1
1 2262 1 1 155 GLU CB C -13.017 9.930 4.570 1.00 . A A . 155 GLU CB 1 1
1 2263 1 1 155 GLU CD C -12.514 12.407 4.496 1.00 . A A . 155 GLU CD 1 1
1 2264 1 1 155 GLU CG C -12.854 11.166 3.696 1.00 . A A . 155 GLU CG 1 1
1 2265 1 1 155 GLU H H -12.065 8.842 6.967 1.00 . A A . 155 GLU H 1 1
1 2266 1 1 155 GLU HA H -11.444 8.551 4.102 1.00 . A A . 155 GLU HA 1 1
1 2267 1 1 155 GLU HB2 H -13.661 9.236 4.050 1.00 . A A . 155 GLU HB2 1 1
1 2268 1 1 155 GLU HB3 H -13.498 10.230 5.490 1.00 . A A . 155 GLU HB3 1 1
1 2269 1 1 155 GLU HG2 H -12.064 10.987 2.984 1.00 . A A . 155 GLU HG2 1 1
1 2270 1 1 155 GLU HG3 H -13.781 11.338 3.167 1.00 . A A . 155 GLU HG3 1 1
1 2271 1 1 155 GLU N N -11.885 8.400 6.111 1.00 . A A . 155 GLU N 1 1
1 2272 1 1 155 GLU O O -10.250 10.621 6.219 1.00 . A A . 155 GLU O 1 1
1 2273 1 1 155 GLU OE1 O -13.436 12.991 5.104 1.00 . A A . 155 GLU OE1 1 1
1 2274 1 1 155 GLU OE2 O -11.328 12.794 4.516 1.00 . A A . 155 GLU OE2 1 1
1 2275 1 1 156 LYS C C -9.064 12.681 2.973 1.00 . A A . 156 LYS C 1 1
1 2276 1 1 156 LYS CA C -8.852 11.582 4.006 1.00 . A A . 156 LYS CA 1 1
1 2277 1 1 156 LYS CB C -7.533 10.865 3.718 1.00 . A A . 156 LYS CB 1 1
1 2278 1 1 156 LYS CD C -6.063 10.975 5.733 1.00 . A A . 156 LYS CD 1 1
1 2279 1 1 156 LYS CE C -6.574 11.933 6.786 1.00 . A A . 156 LYS CE 1 1
1 2280 1 1 156 LYS CG C -6.311 11.515 4.340 1.00 . A A . 156 LYS CG 1 1
1 2281 1 1 156 LYS H H -10.256 10.266 3.123 1.00 . A A . 156 LYS H 1 1
1 2282 1 1 156 LYS HA H -8.806 12.027 4.990 1.00 . A A . 156 LYS HA 1 1
1 2283 1 1 156 LYS HB2 H -7.600 9.860 4.097 1.00 . A A . 156 LYS HB2 1 1
1 2284 1 1 156 LYS HB3 H -7.388 10.833 2.650 1.00 . A A . 156 LYS HB3 1 1
1 2285 1 1 156 LYS HD2 H -6.579 10.037 5.837 1.00 . A A . 156 LYS HD2 1 1
1 2286 1 1 156 LYS HD3 H -5.004 10.827 5.872 1.00 . A A . 156 LYS HD3 1 1
1 2287 1 1 156 LYS HE2 H -5.966 12.824 6.764 1.00 . A A . 156 LYS HE2 1 1
1 2288 1 1 156 LYS HE3 H -7.595 12.184 6.547 1.00 . A A . 156 LYS HE3 1 1
1 2289 1 1 156 LYS HG2 H -5.450 11.306 3.725 1.00 . A A . 156 LYS HG2 1 1
1 2290 1 1 156 LYS HG3 H -6.466 12.580 4.398 1.00 . A A . 156 LYS HG3 1 1
1 2291 1 1 156 LYS HZ1 H -6.891 12.019 8.848 1.00 . A A . 156 LYS HZ1 1 1
1 2292 1 1 156 LYS HZ2 H -5.542 11.102 8.401 1.00 . A A . 156 LYS HZ2 1 1
1 2293 1 1 156 LYS HZ3 H -7.098 10.476 8.188 1.00 . A A . 156 LYS HZ3 1 1
1 2294 1 1 156 LYS N N -9.956 10.626 3.985 1.00 . A A . 156 LYS N 1 1
1 2295 1 1 156 LYS NZ N -6.523 11.341 8.151 1.00 . A A . 156 LYS NZ 1 1
1 2296 1 1 156 LYS O O -9.880 12.546 2.065 1.00 . A A . 156 LYS O 1 1
1 2297 1 1 157 THR C C -6.989 15.465 1.978 1.00 . A A . 157 THR C 1 1
1 2298 1 1 157 THR CA C -8.384 14.895 2.212 1.00 . A A . 157 THR CA 1 1
1 2299 1 1 157 THR CB C -9.303 15.980 2.777 1.00 . A A . 157 THR CB 1 1
1 2300 1 1 157 THR CG2 C -10.764 15.774 2.440 1.00 . A A . 157 THR CG2 1 1
1 2301 1 1 157 THR H H -7.678 13.791 3.866 1.00 . A A . 157 THR H 1 1
1 2302 1 1 157 THR HA H -8.782 14.546 1.272 1.00 . A A . 157 THR HA 1 1
1 2303 1 1 157 THR HB H -9.004 16.939 2.369 1.00 . A A . 157 THR HB 1 1
1 2304 1 1 157 THR HG1 H -9.302 15.153 4.558 1.00 . A A . 157 THR HG1 1 1
1 2305 1 1 157 THR HG21 H -11.376 16.224 3.206 1.00 . A A . 157 THR HG21 1 1
1 2306 1 1 157 THR HG22 H -10.979 14.715 2.384 1.00 . A A . 157 THR HG22 1 1
1 2307 1 1 157 THR HG23 H -10.980 16.238 1.489 1.00 . A A . 157 THR HG23 1 1
1 2308 1 1 157 THR N N -8.312 13.761 3.124 1.00 . A A . 157 THR N 1 1
1 2309 1 1 157 THR O O -6.356 15.969 2.905 1.00 . A A . 157 THR O 1 1
1 2310 1 1 157 THR OG1 O -9.195 16.038 4.191 1.00 . A A . 157 THR OG1 1 1
1 2311 1 1 158 VAL C C -5.266 17.069 -0.548 1.00 . A A . 158 VAL C 1 1
1 2312 1 1 158 VAL CA C -5.184 15.890 0.409 1.00 . A A . 158 VAL CA 1 1
1 2313 1 1 158 VAL CB C -4.290 14.800 -0.217 1.00 . A A . 158 VAL CB 1 1
1 2314 1 1 158 VAL CG1 C -3.504 14.073 0.862 1.00 . A A . 158 VAL CG1 1 1
1 2315 1 1 158 VAL CG2 C -5.118 13.820 -1.039 1.00 . A A . 158 VAL CG2 1 1
1 2316 1 1 158 VAL H H -7.057 14.968 0.043 1.00 . A A . 158 VAL H 1 1
1 2317 1 1 158 VAL HA H -4.718 16.221 1.327 1.00 . A A . 158 VAL HA 1 1
1 2318 1 1 158 VAL HB H -3.583 15.281 -0.877 1.00 . A A . 158 VAL HB 1 1
1 2319 1 1 158 VAL HG11 H -4.163 13.821 1.679 1.00 . A A . 158 VAL HG11 1 1
1 2320 1 1 158 VAL HG12 H -2.712 14.714 1.222 1.00 . A A . 158 VAL HG12 1 1
1 2321 1 1 158 VAL HG13 H -3.078 13.170 0.450 1.00 . A A . 158 VAL HG13 1 1
1 2322 1 1 158 VAL HG21 H -5.529 14.330 -1.898 1.00 . A A . 158 VAL HG21 1 1
1 2323 1 1 158 VAL HG22 H -5.922 13.431 -0.432 1.00 . A A . 158 VAL HG22 1 1
1 2324 1 1 158 VAL HG23 H -4.489 13.007 -1.369 1.00 . A A . 158 VAL HG23 1 1
1 2325 1 1 158 VAL N N -6.510 15.382 0.743 1.00 . A A . 158 VAL N 1 1
1 2326 1 1 158 VAL O O -6.018 17.040 -1.523 1.00 . A A . 158 VAL O 1 1
1 2327 1 1 159 ASN C C -3.208 19.334 -1.952 1.00 . A A . 159 ASN C 1 1
1 2328 1 1 159 ASN CA C -4.465 19.292 -1.114 1.00 . A A . 159 ASN CA 1 1
1 2329 1 1 159 ASN CB C -4.552 20.583 -0.286 1.00 . A A . 159 ASN CB 1 1
1 2330 1 1 159 ASN CG C -4.863 20.332 1.178 1.00 . A A . 159 ASN CG 1 1
1 2331 1 1 159 ASN H H -3.902 18.068 0.520 1.00 . A A . 159 ASN H 1 1
1 2332 1 1 159 ASN HA H -5.316 19.234 -1.778 1.00 . A A . 159 ASN HA 1 1
1 2333 1 1 159 ASN HB2 H -3.602 21.108 -0.350 1.00 . A A . 159 ASN HB2 1 1
1 2334 1 1 159 ASN HB3 H -5.328 21.211 -0.699 1.00 . A A . 159 ASN HB3 1 1
1 2335 1 1 159 ASN HD21 H -3.485 21.658 1.724 1.00 . A A . 159 ASN HD21 1 1
1 2336 1 1 159 ASN HD22 H -4.338 20.887 3.013 1.00 . A A . 159 ASN HD22 1 1
1 2337 1 1 159 ASN N N -4.483 18.105 -0.269 1.00 . A A . 159 ASN N 1 1
1 2338 1 1 159 ASN ND2 N -4.157 21.029 2.060 1.00 . A A . 159 ASN ND2 1 1
1 2339 1 1 159 ASN O O -2.119 19.601 -1.444 1.00 . A A . 159 ASN O 1 1
1 2340 1 1 159 ASN OD1 O -5.728 19.521 1.511 1.00 . A A . 159 ASN OD1 1 1
1 2341 1 1 160 ILE C C -1.958 20.566 -4.549 1.00 . A A . 160 ILE C 1 1
1 2342 1 1 160 ILE CA C -2.232 19.138 -4.138 1.00 . A A . 160 ILE CA 1 1
1 2343 1 1 160 ILE CB C -2.447 18.278 -5.385 1.00 . A A . 160 ILE CB 1 1
1 2344 1 1 160 ILE CD1 C -3.338 16.042 -6.191 1.00 . A A . 160 ILE CD1 1 1
1 2345 1 1 160 ILE CG1 C -3.068 16.937 -5.002 1.00 . A A . 160 ILE CG1 1 1
1 2346 1 1 160 ILE CG2 C -1.130 18.081 -6.116 1.00 . A A . 160 ILE CG2 1 1
1 2347 1 1 160 ILE H H -4.256 18.906 -3.595 1.00 . A A . 160 ILE H 1 1
1 2348 1 1 160 ILE HA H -1.371 18.764 -3.605 1.00 . A A . 160 ILE HA 1 1
1 2349 1 1 160 ILE HB H -3.117 18.803 -6.038 1.00 . A A . 160 ILE HB 1 1
1 2350 1 1 160 ILE HD11 H -2.809 15.108 -6.067 1.00 . A A . 160 ILE HD11 1 1
1 2351 1 1 160 ILE HD12 H -2.998 16.531 -7.095 1.00 . A A . 160 ILE HD12 1 1
1 2352 1 1 160 ILE HD13 H -4.399 15.849 -6.263 1.00 . A A . 160 ILE HD13 1 1
1 2353 1 1 160 ILE HG12 H -2.395 16.416 -4.336 1.00 . A A . 160 ILE HG12 1 1
1 2354 1 1 160 ILE HG13 H -4.008 17.116 -4.496 1.00 . A A . 160 ILE HG13 1 1
1 2355 1 1 160 ILE HG21 H -1.209 18.487 -7.111 1.00 . A A . 160 ILE HG21 1 1
1 2356 1 1 160 ILE HG22 H -0.900 17.028 -6.172 1.00 . A A . 160 ILE HG22 1 1
1 2357 1 1 160 ILE HG23 H -0.344 18.592 -5.583 1.00 . A A . 160 ILE HG23 1 1
1 2358 1 1 160 ILE N N -3.362 19.096 -3.241 1.00 . A A . 160 ILE N 1 1
1 2359 1 1 160 ILE O O -2.790 21.224 -5.173 1.00 . A A . 160 ILE O 1 1
1 2360 1 1 161 ILE C C 0.515 22.441 -5.673 1.00 . A A . 161 ILE C 1 1
1 2361 1 1 161 ILE CA C -0.392 22.399 -4.453 1.00 . A A . 161 ILE CA 1 1
1 2362 1 1 161 ILE CB C 0.330 23.029 -3.241 1.00 . A A . 161 ILE CB 1 1
1 2363 1 1 161 ILE CD1 C 1.235 21.971 -1.106 1.00 . A A . 161 ILE CD1 1 1
1 2364 1 1 161 ILE CG1 C 0.011 22.261 -1.945 1.00 . A A . 161 ILE CG1 1 1
1 2365 1 1 161 ILE CG2 C -0.059 24.491 -3.102 1.00 . A A . 161 ILE CG2 1 1
1 2366 1 1 161 ILE H H -0.192 20.463 -3.655 1.00 . A A . 161 ILE H 1 1
1 2367 1 1 161 ILE HA H -1.283 22.977 -4.656 1.00 . A A . 161 ILE HA 1 1
1 2368 1 1 161 ILE HB H 1.393 22.979 -3.424 1.00 . A A . 161 ILE HB 1 1
1 2369 1 1 161 ILE HD11 H 1.816 22.874 -0.992 1.00 . A A . 161 ILE HD11 1 1
1 2370 1 1 161 ILE HD12 H 1.834 21.217 -1.598 1.00 . A A . 161 ILE HD12 1 1
1 2371 1 1 161 ILE HD13 H 0.930 21.612 -0.135 1.00 . A A . 161 ILE HD13 1 1
1 2372 1 1 161 ILE HG12 H -0.676 22.840 -1.344 1.00 . A A . 161 ILE HG12 1 1
1 2373 1 1 161 ILE HG13 H -0.450 21.316 -2.190 1.00 . A A . 161 ILE HG13 1 1
1 2374 1 1 161 ILE HG21 H -1.074 24.625 -3.444 1.00 . A A . 161 ILE HG21 1 1
1 2375 1 1 161 ILE HG22 H 0.607 25.099 -3.696 1.00 . A A . 161 ILE HG22 1 1
1 2376 1 1 161 ILE HG23 H 0.012 24.785 -2.065 1.00 . A A . 161 ILE HG23 1 1
1 2377 1 1 161 ILE N N -0.796 21.041 -4.165 1.00 . A A . 161 ILE N 1 1
1 2378 1 1 161 ILE O O 1.364 21.571 -5.851 1.00 . A A . 161 ILE O 1 1
1 2379 1 1 162 GLU C C 2.593 23.808 -7.389 1.00 . A A . 162 GLU C 1 1
1 2380 1 1 162 GLU CA C 1.126 23.573 -7.727 1.00 . A A . 162 GLU CA 1 1
1 2381 1 1 162 GLU CB C 0.600 24.711 -8.602 1.00 . A A . 162 GLU CB 1 1
1 2382 1 1 162 GLU CD C -0.477 25.352 -10.795 1.00 . A A . 162 GLU CD 1 1
1 2383 1 1 162 GLU CG C -0.139 24.226 -9.836 1.00 . A A . 162 GLU CG 1 1
1 2384 1 1 162 GLU H H -0.377 24.103 -6.332 1.00 . A A . 162 GLU H 1 1
1 2385 1 1 162 GLU HA H 1.044 22.647 -8.276 1.00 . A A . 162 GLU HA 1 1
1 2386 1 1 162 GLU HB2 H -0.074 25.320 -8.018 1.00 . A A . 162 GLU HB2 1 1
1 2387 1 1 162 GLU HB3 H 1.434 25.318 -8.925 1.00 . A A . 162 GLU HB3 1 1
1 2388 1 1 162 GLU HG2 H 0.482 23.509 -10.352 1.00 . A A . 162 GLU HG2 1 1
1 2389 1 1 162 GLU HG3 H -1.058 23.748 -9.526 1.00 . A A . 162 GLU HG3 1 1
1 2390 1 1 162 GLU N N 0.323 23.443 -6.519 1.00 . A A . 162 GLU N 1 1
1 2391 1 1 162 GLU O O 2.917 24.460 -6.396 1.00 . A A . 162 GLU O 1 1
1 2392 1 1 162 GLU OE1 O -0.789 26.463 -10.318 1.00 . A A . 162 GLU OE1 1 1
1 2393 1 1 162 GLU OE2 O -0.429 25.123 -12.021 1.00 . A A . 162 GLU OE2 1 1
1 2394 1 1 163 GLY C C 5.402 24.796 -8.411 1.00 . A A . 163 GLY C 1 1
1 2395 1 1 163 GLY CA C 4.899 23.426 -8.000 1.00 . A A . 163 GLY CA 1 1
1 2396 1 1 163 GLY H H 3.152 22.760 -8.996 1.00 . A A . 163 GLY H 1 1
1 2397 1 1 163 GLY HA2 H 5.107 23.278 -6.951 1.00 . A A . 163 GLY HA2 1 1
1 2398 1 1 163 GLY HA3 H 5.425 22.675 -8.571 1.00 . A A . 163 GLY HA3 1 1
1 2399 1 1 163 GLY N N 3.474 23.269 -8.222 1.00 . A A . 163 GLY N 1 1
1 2400 1 1 163 GLY O O 4.800 25.814 -8.072 1.00 . A A . 163 GLY O 1 1
1 2401 1 1 164 THR C C 6.438 26.544 -10.895 1.00 . A A . 164 THR C 1 1
1 2402 1 1 164 THR CA C 7.097 26.075 -9.602 1.00 . A A . 164 THR CA 1 1
1 2403 1 1 164 THR CB C 8.603 25.911 -9.814 1.00 . A A . 164 THR CB 1 1
1 2404 1 1 164 THR CG2 C 9.393 27.157 -9.477 1.00 . A A . 164 THR CG2 1 1
1 2405 1 1 164 THR H H 6.946 23.975 -9.383 1.00 . A A . 164 THR H 1 1
1 2406 1 1 164 THR HA H 6.929 26.818 -8.836 1.00 . A A . 164 THR HA 1 1
1 2407 1 1 164 THR HB H 8.786 25.674 -10.853 1.00 . A A . 164 THR HB 1 1
1 2408 1 1 164 THR HG1 H 9.051 25.093 -8.092 1.00 . A A . 164 THR HG1 1 1
1 2409 1 1 164 THR HG21 H 10.319 26.877 -8.995 1.00 . A A . 164 THR HG21 1 1
1 2410 1 1 164 THR HG22 H 8.816 27.781 -8.811 1.00 . A A . 164 THR HG22 1 1
1 2411 1 1 164 THR HG23 H 9.610 27.702 -10.384 1.00 . A A . 164 THR HG23 1 1
1 2412 1 1 164 THR N N 6.511 24.820 -9.144 1.00 . A A . 164 THR N 1 1
1 2413 1 1 164 THR O O 5.587 25.853 -11.456 1.00 . A A . 164 THR O 1 1
1 2414 1 1 164 THR OG1 O 9.109 24.854 -9.019 1.00 . A A . 164 THR OG1 1 1
1 2415 1 1 165 SER C C 4.778 28.484 -12.468 1.00 . A A . 165 SER C 1 1
1 2416 1 1 165 SER CA C 6.285 28.283 -12.591 1.00 . A A . 165 SER CA 1 1
1 2417 1 1 165 SER CB C 6.593 27.369 -13.779 1.00 . A A . 165 SER CB 1 1
1 2418 1 1 165 SER H H 7.518 28.225 -10.872 1.00 . A A . 165 SER H 1 1
1 2419 1 1 165 SER HA H 6.751 29.242 -12.756 1.00 . A A . 165 SER HA 1 1
1 2420 1 1 165 SER HB2 H 7.549 26.893 -13.624 1.00 . A A . 165 SER HB2 1 1
1 2421 1 1 165 SER HB3 H 5.824 26.615 -13.858 1.00 . A A . 165 SER HB3 1 1
1 2422 1 1 165 SER HG H 5.800 28.547 -15.128 1.00 . A A . 165 SER HG 1 1
1 2423 1 1 165 SER N N 6.836 27.722 -11.363 1.00 . A A . 165 SER N 1 1
1 2424 1 1 165 SER O O 4.156 28.918 -13.461 1.00 . A A . 165 SER O 1 1
1 2425 1 1 165 SER OXT O 4.231 28.206 -11.380 1.00 . A A . 165 SER OXT 1 1
1 2426 1 1 165 SER OG O 6.641 28.103 -14.989 1.00 . A A . 165 SER OG 1 1
2 2427 1 1 1 MET C C -5.959 -23.278 39.833 1.00 . A A . 1 MET C 1 1
2 2428 1 1 1 MET CA C -6.524 -24.609 40.319 1.00 . A A . 1 MET CA 1 1
2 2429 1 1 1 MET CB C -7.685 -25.049 39.426 1.00 . A A . 1 MET CB 1 1
2 2430 1 1 1 MET CE C -8.862 -26.447 36.050 1.00 . A A . 1 MET CE 1 1
2 2431 1 1 1 MET CG C -7.251 -25.883 38.232 1.00 . A A . 1 MET CG 1 1
2 2432 1 1 1 MET H1 H -6.187 -24.478 42.345 1.00 . A A . 1 MET H1 1 1
2 2433 1 1 1 MET H2 H -7.607 -25.338 41.908 1.00 . A A . 1 MET H2 1 1
2 2434 1 1 1 MET H3 H -7.569 -23.626 41.794 1.00 . A A . 1 MET H3 1 1
2 2435 1 1 1 MET HA H -5.745 -25.355 40.284 1.00 . A A . 1 MET HA 1 1
2 2436 1 1 1 MET HB2 H -8.376 -25.633 40.015 1.00 . A A . 1 MET HB2 1 1
2 2437 1 1 1 MET HB3 H -8.192 -24.170 39.057 1.00 . A A . 1 MET HB3 1 1
2 2438 1 1 1 MET HE1 H -8.250 -25.582 35.849 1.00 . A A . 1 MET HE1 1 1
2 2439 1 1 1 MET HE2 H -9.905 -26.177 35.975 1.00 . A A . 1 MET HE2 1 1
2 2440 1 1 1 MET HE3 H -8.639 -27.221 35.331 1.00 . A A . 1 MET HE3 1 1
2 2441 1 1 1 MET HG2 H -7.024 -25.221 37.410 1.00 . A A . 1 MET HG2 1 1
2 2442 1 1 1 MET HG3 H -6.363 -26.438 38.502 1.00 . A A . 1 MET HG3 1 1
2 2443 1 1 1 MET N N -7.016 -24.504 41.717 1.00 . A A . 1 MET N 1 1
2 2444 1 1 1 MET O O -6.151 -22.896 38.679 1.00 . A A . 1 MET O 1 1
2 2445 1 1 1 MET SD S -8.521 -27.049 37.702 1.00 . A A . 1 MET SD 1 1
2 2446 1 1 2 GLY C C -4.553 -20.364 41.550 1.00 . A A . 2 GLY C 1 1
2 2447 1 1 2 GLY CA C -4.679 -21.297 40.361 1.00 . A A . 2 GLY CA 1 1
2 2448 1 1 2 GLY H H -5.140 -22.932 41.625 1.00 . A A . 2 GLY H 1 1
2 2449 1 1 2 GLY HA2 H -3.697 -21.465 39.943 1.00 . A A . 2 GLY HA2 1 1
2 2450 1 1 2 GLY HA3 H -5.302 -20.827 39.614 1.00 . A A . 2 GLY HA3 1 1
2 2451 1 1 2 GLY N N -5.261 -22.577 40.720 1.00 . A A . 2 GLY N 1 1
2 2452 1 1 2 GLY O O -3.445 -20.014 41.957 1.00 . A A . 2 GLY O 1 1
2 2453 1 1 3 SER C C -6.801 -19.451 44.238 1.00 . A A . 3 SER C 1 1
2 2454 1 1 3 SER CA C -5.703 -19.061 43.253 1.00 . A A . 3 SER CA 1 1
2 2455 1 1 3 SER CB C -5.902 -17.615 42.794 1.00 . A A . 3 SER CB 1 1
2 2456 1 1 3 SER H H -6.542 -20.273 41.734 1.00 . A A . 3 SER H 1 1
2 2457 1 1 3 SER HA H -4.746 -19.143 43.749 1.00 . A A . 3 SER HA 1 1
2 2458 1 1 3 SER HB2 H -6.951 -17.444 42.599 1.00 . A A . 3 SER HB2 1 1
2 2459 1 1 3 SER HB3 H -5.567 -16.943 43.571 1.00 . A A . 3 SER HB3 1 1
2 2460 1 1 3 SER HG H -4.260 -17.638 41.726 1.00 . A A . 3 SER HG 1 1
2 2461 1 1 3 SER N N -5.691 -19.959 42.105 1.00 . A A . 3 SER N 1 1
2 2462 1 1 3 SER O O -7.973 -19.141 44.029 1.00 . A A . 3 SER O 1 1
2 2463 1 1 3 SER OG O -5.167 -17.349 41.612 1.00 . A A . 3 SER OG 1 1
2 2464 1 1 4 SER C C -6.881 -20.181 47.723 1.00 . A A . 4 SER C 1 1
2 2465 1 1 4 SER CA C -7.364 -20.565 46.327 1.00 . A A . 4 SER CA 1 1
2 2466 1 1 4 SER CB C -7.577 -22.077 46.247 1.00 . A A . 4 SER CB 1 1
2 2467 1 1 4 SER H H -5.464 -20.350 45.421 1.00 . A A . 4 SER H 1 1
2 2468 1 1 4 SER HA H -8.303 -20.068 46.135 1.00 . A A . 4 SER HA 1 1
2 2469 1 1 4 SER HB2 H -6.736 -22.581 46.699 1.00 . A A . 4 SER HB2 1 1
2 2470 1 1 4 SER HB3 H -8.481 -22.340 46.774 1.00 . A A . 4 SER HB3 1 1
2 2471 1 1 4 SER HG H -8.302 -21.931 44.433 1.00 . A A . 4 SER HG 1 1
2 2472 1 1 4 SER N N -6.412 -20.133 45.310 1.00 . A A . 4 SER N 1 1
2 2473 1 1 4 SER O O -7.582 -19.495 48.466 1.00 . A A . 4 SER O 1 1
2 2474 1 1 4 SER OG O -7.693 -22.506 44.900 1.00 . A A . 4 SER OG 1 1
2 2475 1 1 5 HIS C C -4.655 -18.876 49.456 1.00 . A A . 5 HIS C 1 1
2 2476 1 1 5 HIS CA C -5.103 -20.332 49.376 1.00 . A A . 5 HIS CA 1 1
2 2477 1 1 5 HIS CB C -3.918 -21.258 49.657 1.00 . A A . 5 HIS CB 1 1
2 2478 1 1 5 HIS CD2 C -3.591 -23.830 49.578 1.00 . A A . 5 HIS CD2 1 1
2 2479 1 1 5 HIS CE1 C -5.599 -24.427 50.226 1.00 . A A . 5 HIS CE1 1 1
2 2480 1 1 5 HIS CG C -4.302 -22.698 49.794 1.00 . A A . 5 HIS CG 1 1
2 2481 1 1 5 HIS H H -5.168 -21.172 47.435 1.00 . A A . 5 HIS H 1 1
2 2482 1 1 5 HIS HA H -5.865 -20.504 50.122 1.00 . A A . 5 HIS HA 1 1
2 2483 1 1 5 HIS HB2 H -3.209 -21.180 48.845 1.00 . A A . 5 HIS HB2 1 1
2 2484 1 1 5 HIS HB3 H -3.439 -20.952 50.575 1.00 . A A . 5 HIS HB3 1 1
2 2485 1 1 5 HIS HD1 H -6.304 -22.518 50.429 1.00 . A A . 5 HIS HD1 1 1
2 2486 1 1 5 HIS HD2 H -2.563 -23.889 49.251 1.00 . A A . 5 HIS HD2 1 1
2 2487 1 1 5 HIS HE1 H -6.454 -25.027 50.503 1.00 . A A . 5 HIS HE1 1 1
2 2488 1 1 5 HIS HE2 H -4.206 -25.834 49.703 1.00 . A A . 5 HIS HE2 1 1
2 2489 1 1 5 HIS N N -5.680 -20.629 48.070 1.00 . A A . 5 HIS N 1 1
2 2490 1 1 5 HIS ND1 N -5.557 -23.108 50.197 1.00 . A A . 5 HIS ND1 1 1
2 2491 1 1 5 HIS NE2 N -4.421 -24.890 49.854 1.00 . A A . 5 HIS NE2 1 1
2 2492 1 1 5 HIS O O -3.473 -18.571 49.310 1.00 . A A . 5 HIS O 1 1
2 2493 1 1 6 HIS C C -6.550 -15.773 50.220 1.00 . A A . 6 HIS C 1 1
2 2494 1 1 6 HIS CA C -5.314 -16.556 49.788 1.00 . A A . 6 HIS CA 1 1
2 2495 1 1 6 HIS CB C -4.803 -16.027 48.447 1.00 . A A . 6 HIS CB 1 1
2 2496 1 1 6 HIS CD2 C -2.443 -14.983 48.176 1.00 . A A . 6 HIS CD2 1 1
2 2497 1 1 6 HIS CE1 C -2.823 -13.067 49.170 1.00 . A A . 6 HIS CE1 1 1
2 2498 1 1 6 HIS CG C -3.735 -14.986 48.583 1.00 . A A . 6 HIS CG 1 1
2 2499 1 1 6 HIS H H -6.535 -18.286 49.797 1.00 . A A . 6 HIS H 1 1
2 2500 1 1 6 HIS HA H -4.543 -16.429 50.533 1.00 . A A . 6 HIS HA 1 1
2 2501 1 1 6 HIS HB2 H -4.396 -16.846 47.875 1.00 . A A . 6 HIS HB2 1 1
2 2502 1 1 6 HIS HB3 H -5.627 -15.588 47.904 1.00 . A A . 6 HIS HB3 1 1
2 2503 1 1 6 HIS HD1 H -4.781 -13.471 49.608 1.00 . A A . 6 HIS HD1 1 1
2 2504 1 1 6 HIS HD2 H -1.935 -15.781 47.651 1.00 . A A . 6 HIS HD2 1 1
2 2505 1 1 6 HIS HE1 H -2.688 -12.077 49.581 1.00 . A A . 6 HIS HE1 1 1
2 2506 1 1 6 HIS HE2 H -0.956 -13.531 48.469 1.00 . A A . 6 HIS HE2 1 1
2 2507 1 1 6 HIS N N -5.610 -17.982 49.689 1.00 . A A . 6 HIS N 1 1
2 2508 1 1 6 HIS ND1 N -3.940 -13.772 49.204 1.00 . A A . 6 HIS ND1 1 1
2 2509 1 1 6 HIS NE2 N -1.900 -13.781 48.553 1.00 . A A . 6 HIS NE2 1 1
2 2510 1 1 6 HIS O O -7.580 -15.798 49.547 1.00 . A A . 6 HIS O 1 1
2 2511 1 1 7 HIS C C -7.417 -12.827 51.452 1.00 . A A . 7 HIS C 1 1
2 2512 1 1 7 HIS CA C -7.547 -14.286 51.870 1.00 . A A . 7 HIS CA 1 1
2 2513 1 1 7 HIS CB C -7.600 -14.390 53.395 1.00 . A A . 7 HIS CB 1 1
2 2514 1 1 7 HIS CD2 C -8.993 -15.749 55.109 1.00 . A A . 7 HIS CD2 1 1
2 2515 1 1 7 HIS CE1 C -9.587 -17.403 53.799 1.00 . A A . 7 HIS CE1 1 1
2 2516 1 1 7 HIS CG C -8.454 -15.515 53.889 1.00 . A A . 7 HIS CG 1 1
2 2517 1 1 7 HIS H H -5.592 -15.098 51.840 1.00 . A A . 7 HIS H 1 1
2 2518 1 1 7 HIS HA H -8.462 -14.687 51.459 1.00 . A A . 7 HIS HA 1 1
2 2519 1 1 7 HIS HB2 H -6.600 -14.541 53.774 1.00 . A A . 7 HIS HB2 1 1
2 2520 1 1 7 HIS HB3 H -7.996 -13.470 53.796 1.00 . A A . 7 HIS HB3 1 1
2 2521 1 1 7 HIS HD1 H -8.611 -16.692 52.148 1.00 . A A . 7 HIS HD1 1 1
2 2522 1 1 7 HIS HD2 H -8.893 -15.124 55.986 1.00 . A A . 7 HIS HD2 1 1
2 2523 1 1 7 HIS HE1 H -10.032 -18.318 53.437 1.00 . A A . 7 HIS HE1 1 1
2 2524 1 1 7 HIS HE2 H -10.258 -17.305 55.732 1.00 . A A . 7 HIS HE2 1 1
2 2525 1 1 7 HIS N N -6.439 -15.079 51.347 1.00 . A A . 7 HIS N 1 1
2 2526 1 1 7 HIS ND1 N -8.844 -16.571 53.092 1.00 . A A . 7 HIS ND1 1 1
2 2527 1 1 7 HIS NE2 N -9.692 -16.929 55.026 1.00 . A A . 7 HIS NE2 1 1
2 2528 1 1 7 HIS O O -6.975 -11.983 52.232 1.00 . A A . 7 HIS O 1 1
2 2529 1 1 8 HIS C C -9.124 -10.566 49.560 1.00 . A A . 8 HIS C 1 1
2 2530 1 1 8 HIS CA C -7.732 -11.175 49.691 1.00 . A A . 8 HIS CA 1 1
2 2531 1 1 8 HIS CB C -7.029 -11.165 48.332 1.00 . A A . 8 HIS CB 1 1
2 2532 1 1 8 HIS CD2 C -5.092 -9.506 48.810 1.00 . A A . 8 HIS CD2 1 1
2 2533 1 1 8 HIS CE1 C -5.436 -8.124 47.144 1.00 . A A . 8 HIS CE1 1 1
2 2534 1 1 8 HIS CG C -6.161 -9.965 48.115 1.00 . A A . 8 HIS CG 1 1
2 2535 1 1 8 HIS H H -8.147 -13.249 49.639 1.00 . A A . 8 HIS H 1 1
2 2536 1 1 8 HIS HA H -7.157 -10.583 50.388 1.00 . A A . 8 HIS HA 1 1
2 2537 1 1 8 HIS HB2 H -6.407 -12.044 48.251 1.00 . A A . 8 HIS HB2 1 1
2 2538 1 1 8 HIS HB3 H -7.774 -11.184 47.550 1.00 . A A . 8 HIS HB3 1 1
2 2539 1 1 8 HIS HD1 H -7.050 -9.134 46.394 1.00 . A A . 8 HIS HD1 1 1
2 2540 1 1 8 HIS HD2 H -4.660 -9.958 49.692 1.00 . A A . 8 HIS HD2 1 1
2 2541 1 1 8 HIS HE1 H -5.340 -7.292 46.461 1.00 . A A . 8 HIS HE1 1 1
2 2542 1 1 8 HIS HE2 H -3.851 -7.860 48.415 1.00 . A A . 8 HIS HE2 1 1
2 2543 1 1 8 HIS N N -7.805 -12.533 50.214 1.00 . A A . 8 HIS N 1 1
2 2544 1 1 8 HIS ND1 N -6.350 -9.075 47.078 1.00 . A A . 8 HIS ND1 1 1
2 2545 1 1 8 HIS NE2 N -4.661 -8.363 48.186 1.00 . A A . 8 HIS NE2 1 1
2 2546 1 1 8 HIS O O -10.116 -11.284 49.427 1.00 . A A . 8 HIS O 1 1
2 2547 1 1 9 HIS C C -10.241 -7.069 49.130 1.00 . A A . 9 HIS C 1 1
2 2548 1 1 9 HIS CA C -10.463 -8.534 49.487 1.00 . A A . 9 HIS CA 1 1
2 2549 1 1 9 HIS CB C -11.247 -8.641 50.796 1.00 . A A . 9 HIS CB 1 1
2 2550 1 1 9 HIS CD2 C -13.626 -9.611 51.165 1.00 . A A . 9 HIS CD2 1 1
2 2551 1 1 9 HIS CE1 C -14.717 -8.322 49.767 1.00 . A A . 9 HIS CE1 1 1
2 2552 1 1 9 HIS CG C -12.725 -8.771 50.598 1.00 . A A . 9 HIS CG 1 1
2 2553 1 1 9 HIS H H -8.365 -8.722 49.709 1.00 . A A . 9 HIS H 1 1
2 2554 1 1 9 HIS HA H -11.031 -9.003 48.698 1.00 . A A . 9 HIS HA 1 1
2 2555 1 1 9 HIS HB2 H -10.908 -9.508 51.342 1.00 . A A . 9 HIS HB2 1 1
2 2556 1 1 9 HIS HB3 H -11.067 -7.756 51.389 1.00 . A A . 9 HIS HB3 1 1
2 2557 1 1 9 HIS HD1 H -13.070 -7.268 49.163 1.00 . A A . 9 HIS HD1 1 1
2 2558 1 1 9 HIS HD2 H -13.414 -10.374 51.902 1.00 . A A . 9 HIS HD2 1 1
2 2559 1 1 9 HIS HE1 H -15.511 -7.872 49.190 1.00 . A A . 9 HIS HE1 1 1
2 2560 1 1 9 HIS HE2 H -15.708 -9.697 50.916 1.00 . A A . 9 HIS HE2 1 1
2 2561 1 1 9 HIS N N -9.192 -9.239 49.601 1.00 . A A . 9 HIS N 1 1
2 2562 1 1 9 HIS ND1 N -13.441 -7.977 49.726 1.00 . A A . 9 HIS ND1 1 1
2 2563 1 1 9 HIS NE2 N -14.855 -9.311 50.631 1.00 . A A . 9 HIS NE2 1 1
2 2564 1 1 9 HIS O O -10.972 -6.190 49.590 1.00 . A A . 9 HIS O 1 1
2 2565 1 1 10 HIS C C -8.566 -4.579 49.092 1.00 . A A . 10 HIS C 1 1
2 2566 1 1 10 HIS CA C -8.913 -5.450 47.890 1.00 . A A . 10 HIS CA 1 1
2 2567 1 1 10 HIS CB C -10.091 -4.842 47.126 1.00 . A A . 10 HIS CB 1 1
2 2568 1 1 10 HIS CD2 C -8.529 -3.824 45.323 1.00 . A A . 10 HIS CD2 1 1
2 2569 1 1 10 HIS CE1 C -9.853 -2.227 44.615 1.00 . A A . 10 HIS CE1 1 1
2 2570 1 1 10 HIS CG C -9.676 -3.902 46.037 1.00 . A A . 10 HIS CG 1 1
2 2571 1 1 10 HIS H H -8.683 -7.553 47.975 1.00 . A A . 10 HIS H 1 1
2 2572 1 1 10 HIS HA H -8.056 -5.496 47.234 1.00 . A A . 10 HIS HA 1 1
2 2573 1 1 10 HIS HB2 H -10.668 -5.636 46.677 1.00 . A A . 10 HIS HB2 1 1
2 2574 1 1 10 HIS HB3 H -10.716 -4.295 47.819 1.00 . A A . 10 HIS HB3 1 1
2 2575 1 1 10 HIS HD1 H -11.388 -2.681 45.891 1.00 . A A . 10 HIS HD1 1 1
2 2576 1 1 10 HIS HD2 H -7.665 -4.467 45.424 1.00 . A A . 10 HIS HD2 1 1
2 2577 1 1 10 HIS HE1 H -10.244 -1.383 44.066 1.00 . A A . 10 HIS HE1 1 1
2 2578 1 1 10 HIS HE2 H -8.027 -2.535 43.743 1.00 . A A . 10 HIS HE2 1 1
2 2579 1 1 10 HIS N N -9.229 -6.810 48.309 1.00 . A A . 10 HIS N 1 1
2 2580 1 1 10 HIS ND1 N -10.486 -2.888 45.571 1.00 . A A . 10 HIS ND1 1 1
2 2581 1 1 10 HIS NE2 N -8.664 -2.775 44.447 1.00 . A A . 10 HIS NE2 1 1
2 2582 1 1 10 HIS O O -9.450 -4.023 49.745 1.00 . A A . 10 HIS O 1 1
2 2583 1 1 11 SER C C -6.352 -2.280 50.034 1.00 . A A . 11 SER C 1 1
2 2584 1 1 11 SER CA C -6.809 -3.657 50.503 1.00 . A A . 11 SER CA 1 1
2 2585 1 1 11 SER CB C -5.664 -4.368 51.228 1.00 . A A . 11 SER CB 1 1
2 2586 1 1 11 SER H H -6.617 -4.929 48.822 1.00 . A A . 11 SER H 1 1
2 2587 1 1 11 SER HA H -7.636 -3.536 51.187 1.00 . A A . 11 SER HA 1 1
2 2588 1 1 11 SER HB2 H -5.105 -4.960 50.520 1.00 . A A . 11 SER HB2 1 1
2 2589 1 1 11 SER HB3 H -5.012 -3.631 51.675 1.00 . A A . 11 SER HB3 1 1
2 2590 1 1 11 SER HG H -5.429 -5.510 52.801 1.00 . A A . 11 SER HG 1 1
2 2591 1 1 11 SER N N -7.273 -4.462 49.380 1.00 . A A . 11 SER N 1 1
2 2592 1 1 11 SER O O -5.402 -1.713 50.575 1.00 . A A . 11 SER O 1 1
2 2593 1 1 11 SER OG O -6.156 -5.221 52.247 1.00 . A A . 11 SER OG 1 1
2 2594 1 1 12 SER C C -7.410 0.670 49.257 1.00 . A A . 12 SER C 1 1
2 2595 1 1 12 SER CA C -6.700 -0.435 48.484 1.00 . A A . 12 SER CA 1 1
2 2596 1 1 12 SER CB C -7.074 -0.361 47.003 1.00 . A A . 12 SER CB 1 1
2 2597 1 1 12 SER H H -7.782 -2.248 48.638 1.00 . A A . 12 SER H 1 1
2 2598 1 1 12 SER HA H -5.633 -0.299 48.583 1.00 . A A . 12 SER HA 1 1
2 2599 1 1 12 SER HB2 H -6.788 -1.280 46.514 1.00 . A A . 12 SER HB2 1 1
2 2600 1 1 12 SER HB3 H -8.142 -0.222 46.911 1.00 . A A . 12 SER HB3 1 1
2 2601 1 1 12 SER HG H -6.474 1.501 46.916 1.00 . A A . 12 SER HG 1 1
2 2602 1 1 12 SER N N -7.035 -1.747 49.026 1.00 . A A . 12 SER N 1 1
2 2603 1 1 12 SER O O -8.435 1.192 48.814 1.00 . A A . 12 SER O 1 1
2 2604 1 1 12 SER OG O -6.417 0.718 46.363 1.00 . A A . 12 SER OG 1 1
2 2605 1 1 13 GLY C C -8.305 1.510 52.355 1.00 . A A . 13 GLY C 1 1
2 2606 1 1 13 GLY CA C -7.456 2.067 51.230 1.00 . A A . 13 GLY CA 1 1
2 2607 1 1 13 GLY H H -6.045 0.574 50.715 1.00 . A A . 13 GLY H 1 1
2 2608 1 1 13 GLY HA2 H -6.668 2.671 51.654 1.00 . A A . 13 GLY HA2 1 1
2 2609 1 1 13 GLY HA3 H -8.074 2.690 50.602 1.00 . A A . 13 GLY HA3 1 1
2 2610 1 1 13 GLY N N -6.861 1.024 50.415 1.00 . A A . 13 GLY N 1 1
2 2611 1 1 13 GLY O O -7.839 0.688 53.145 1.00 . A A . 13 GLY O 1 1
2 2612 1 1 14 LEU C C -11.826 1.130 52.871 1.00 . A A . 14 LEU C 1 1
2 2613 1 1 14 LEU CA C -10.470 1.497 53.466 1.00 . A A . 14 LEU CA 1 1
2 2614 1 1 14 LEU CB C -10.645 2.577 54.536 1.00 . A A . 14 LEU CB 1 1
2 2615 1 1 14 LEU CD1 C -8.392 3.384 55.281 1.00 . A A . 14 LEU CD1 1 1
2 2616 1 1 14 LEU CD2 C -10.217 3.050 56.960 1.00 . A A . 14 LEU CD2 1 1
2 2617 1 1 14 LEU CG C -9.606 2.549 55.659 1.00 . A A . 14 LEU CG 1 1
2 2618 1 1 14 LEU H H -9.868 2.611 51.771 1.00 . A A . 14 LEU H 1 1
2 2619 1 1 14 LEU HA H -10.041 0.617 53.921 1.00 . A A . 14 LEU HA 1 1
2 2620 1 1 14 LEU HB2 H -10.599 3.542 54.054 1.00 . A A . 14 LEU HB2 1 1
2 2621 1 1 14 LEU HB3 H -11.623 2.460 54.978 1.00 . A A . 14 LEU HB3 1 1
2 2622 1 1 14 LEU HD11 H -8.291 3.409 54.207 1.00 . A A . 14 LEU HD11 1 1
2 2623 1 1 14 LEU HD12 H -7.506 2.947 55.717 1.00 . A A . 14 LEU HD12 1 1
2 2624 1 1 14 LEU HD13 H -8.517 4.390 55.655 1.00 . A A . 14 LEU HD13 1 1
2 2625 1 1 14 LEU HD21 H -9.769 2.526 57.792 1.00 . A A . 14 LEU HD21 1 1
2 2626 1 1 14 LEU HD22 H -11.282 2.867 56.951 1.00 . A A . 14 LEU HD22 1 1
2 2627 1 1 14 LEU HD23 H -10.034 4.110 57.059 1.00 . A A . 14 LEU HD23 1 1
2 2628 1 1 14 LEU HG H -9.278 1.533 55.811 1.00 . A A . 14 LEU HG 1 1
2 2629 1 1 14 LEU N N -9.554 1.957 52.429 1.00 . A A . 14 LEU N 1 1
2 2630 1 1 14 LEU O O -12.384 0.076 53.174 1.00 . A A . 14 LEU O 1 1
2 2631 1 1 15 VAL C C -13.474 1.483 49.895 1.00 . A A . 15 VAL C 1 1
2 2632 1 1 15 VAL CA C -13.641 1.777 51.384 1.00 . A A . 15 VAL CA 1 1
2 2633 1 1 15 VAL CB C -14.577 2.988 51.553 1.00 . A A . 15 VAL CB 1 1
2 2634 1 1 15 VAL CG1 C -15.976 2.656 51.059 1.00 . A A . 15 VAL CG1 1 1
2 2635 1 1 15 VAL CG2 C -14.609 3.438 53.007 1.00 . A A . 15 VAL CG2 1 1
2 2636 1 1 15 VAL H H -11.858 2.832 51.820 1.00 . A A . 15 VAL H 1 1
2 2637 1 1 15 VAL HA H -14.102 0.923 51.860 1.00 . A A . 15 VAL HA 1 1
2 2638 1 1 15 VAL HB H -14.192 3.802 50.956 1.00 . A A . 15 VAL HB 1 1
2 2639 1 1 15 VAL HG11 H -16.026 2.812 49.991 1.00 . A A . 15 VAL HG11 1 1
2 2640 1 1 15 VAL HG12 H -16.693 3.298 51.551 1.00 . A A . 15 VAL HG12 1 1
2 2641 1 1 15 VAL HG13 H -16.202 1.625 51.284 1.00 . A A . 15 VAL HG13 1 1
2 2642 1 1 15 VAL HG21 H -14.365 2.604 53.647 1.00 . A A . 15 VAL HG21 1 1
2 2643 1 1 15 VAL HG22 H -15.597 3.802 53.248 1.00 . A A . 15 VAL HG22 1 1
2 2644 1 1 15 VAL HG23 H -13.888 4.228 53.155 1.00 . A A . 15 VAL HG23 1 1
2 2645 1 1 15 VAL N N -12.350 2.008 52.022 1.00 . A A . 15 VAL N 1 1
2 2646 1 1 15 VAL O O -13.605 2.380 49.061 1.00 . A A . 15 VAL O 1 1
2 2647 1 1 16 PRO C C -13.840 0.549 47.164 1.00 . A A . 16 PRO C 1 1
2 2648 1 1 16 PRO CA C -12.977 -0.215 48.165 1.00 . A A . 16 PRO CA 1 1
2 2649 1 1 16 PRO CB C -13.397 -1.679 48.220 1.00 . A A . 16 PRO CB 1 1
2 2650 1 1 16 PRO CD C -12.985 -0.904 50.480 1.00 . A A . 16 PRO CD 1 1
2 2651 1 1 16 PRO CG C -13.040 -2.135 49.599 1.00 . A A . 16 PRO CG 1 1
2 2652 1 1 16 PRO HA H -11.940 -0.150 47.877 1.00 . A A . 16 PRO HA 1 1
2 2653 1 1 16 PRO HB2 H -14.460 -1.758 48.041 1.00 . A A . 16 PRO HB2 1 1
2 2654 1 1 16 PRO HB3 H -12.859 -2.240 47.471 1.00 . A A . 16 PRO HB3 1 1
2 2655 1 1 16 PRO HD2 H -13.777 -0.930 51.211 1.00 . A A . 16 PRO HD2 1 1
2 2656 1 1 16 PRO HD3 H -12.024 -0.838 50.965 1.00 . A A . 16 PRO HD3 1 1
2 2657 1 1 16 PRO HG2 H -13.793 -2.817 49.963 1.00 . A A . 16 PRO HG2 1 1
2 2658 1 1 16 PRO HG3 H -12.075 -2.621 49.582 1.00 . A A . 16 PRO HG3 1 1
2 2659 1 1 16 PRO N N -13.172 0.217 49.545 1.00 . A A . 16 PRO N 1 1
2 2660 1 1 16 PRO O O -13.398 0.861 46.058 1.00 . A A . 16 PRO O 1 1
2 2661 1 1 17 ARG C C -16.277 0.800 45.421 1.00 . A A . 17 ARG C 1 1
2 2662 1 1 17 ARG CA C -15.997 1.580 46.702 1.00 . A A . 17 ARG CA 1 1
2 2663 1 1 17 ARG CB C -15.429 2.961 46.362 1.00 . A A . 17 ARG CB 1 1
2 2664 1 1 17 ARG CD C -16.373 4.780 47.815 1.00 . A A . 17 ARG CD 1 1
2 2665 1 1 17 ARG CG C -16.450 4.081 46.467 1.00 . A A . 17 ARG CG 1 1
2 2666 1 1 17 ARG CZ C -17.798 6.776 47.576 1.00 . A A . 17 ARG CZ 1 1
2 2667 1 1 17 ARG H H -15.366 0.578 48.456 1.00 . A A . 17 ARG H 1 1
2 2668 1 1 17 ARG HA H -16.923 1.706 47.243 1.00 . A A . 17 ARG HA 1 1
2 2669 1 1 17 ARG HB2 H -14.616 3.179 47.039 1.00 . A A . 17 ARG HB2 1 1
2 2670 1 1 17 ARG HB3 H -15.049 2.943 45.351 1.00 . A A . 17 ARG HB3 1 1
2 2671 1 1 17 ARG HD2 H -17.125 4.362 48.467 1.00 . A A . 17 ARG HD2 1 1
2 2672 1 1 17 ARG HD3 H -15.394 4.609 48.237 1.00 . A A . 17 ARG HD3 1 1
2 2673 1 1 17 ARG HE H -15.808 6.803 47.712 1.00 . A A . 17 ARG HE 1 1
2 2674 1 1 17 ARG HG2 H -16.261 4.802 45.688 1.00 . A A . 17 ARG HG2 1 1
2 2675 1 1 17 ARG HG3 H -17.441 3.666 46.343 1.00 . A A . 17 ARG HG3 1 1
2 2676 1 1 17 ARG HH11 H -18.810 5.026 47.626 1.00 . A A . 17 ARG HH11 1 1
2 2677 1 1 17 ARG HH12 H -19.789 6.443 47.459 1.00 . A A . 17 ARG HH12 1 1
2 2678 1 1 17 ARG HH21 H -17.094 8.668 47.493 1.00 . A A . 17 ARG HH21 1 1
2 2679 1 1 17 ARG HH22 H -18.816 8.512 47.383 1.00 . A A . 17 ARG HH22 1 1
2 2680 1 1 17 ARG N N -15.071 0.851 47.562 1.00 . A A . 17 ARG N 1 1
2 2681 1 1 17 ARG NE N -16.596 6.220 47.697 1.00 . A A . 17 ARG NE 1 1
2 2682 1 1 17 ARG NH1 N -18.888 6.019 47.553 1.00 . A A . 17 ARG NH1 1 1
2 2683 1 1 17 ARG NH2 N -17.912 8.094 47.476 1.00 . A A . 17 ARG NH2 1 1
2 2684 1 1 17 ARG O O -15.471 -0.027 44.996 1.00 . A A . 17 ARG O 1 1
2 2685 1 1 18 GLY C C -17.201 1.043 42.353 1.00 . A A . 18 GLY C 1 1
2 2686 1 1 18 GLY CA C -17.793 0.386 43.585 1.00 . A A . 18 GLY CA 1 1
2 2687 1 1 18 GLY H H -18.030 1.739 45.196 1.00 . A A . 18 GLY H 1 1
2 2688 1 1 18 GLY HA2 H -17.445 -0.635 43.637 1.00 . A A . 18 GLY HA2 1 1
2 2689 1 1 18 GLY HA3 H -18.869 0.385 43.494 1.00 . A A . 18 GLY HA3 1 1
2 2690 1 1 18 GLY N N -17.426 1.071 44.810 1.00 . A A . 18 GLY N 1 1
2 2691 1 1 18 GLY O O -16.243 1.810 42.451 1.00 . A A . 18 GLY O 1 1
2 2692 1 1 19 SER C C -18.445 1.903 39.134 1.00 . A A . 19 SER C 1 1
2 2693 1 1 19 SER CA C -17.293 1.307 39.936 1.00 . A A . 19 SER CA 1 1
2 2694 1 1 19 SER CB C -16.579 0.238 39.107 1.00 . A A . 19 SER CB 1 1
2 2695 1 1 19 SER H H -18.530 0.123 41.178 1.00 . A A . 19 SER H 1 1
2 2696 1 1 19 SER HA H -16.590 2.094 40.173 1.00 . A A . 19 SER HA 1 1
2 2697 1 1 19 SER HB2 H -16.227 -0.545 39.762 1.00 . A A . 19 SER HB2 1 1
2 2698 1 1 19 SER HB3 H -17.271 -0.180 38.390 1.00 . A A . 19 SER HB3 1 1
2 2699 1 1 19 SER HG H -14.836 1.128 39.042 1.00 . A A . 19 SER HG 1 1
2 2700 1 1 19 SER N N -17.770 0.740 41.191 1.00 . A A . 19 SER N 1 1
2 2701 1 1 19 SER O O -19.575 1.419 39.199 1.00 . A A . 19 SER O 1 1
2 2702 1 1 19 SER OG O -15.472 0.783 38.411 1.00 . A A . 19 SER OG 1 1
2 2703 1 1 20 HIS C C -19.206 3.024 36.158 1.00 . A A . 20 HIS C 1 1
2 2704 1 1 20 HIS CA C -19.164 3.617 37.562 1.00 . A A . 20 HIS CA 1 1
2 2705 1 1 20 HIS CB C -18.886 5.120 37.486 1.00 . A A . 20 HIS CB 1 1
2 2706 1 1 20 HIS CD2 C -20.772 6.582 36.471 1.00 . A A . 20 HIS CD2 1 1
2 2707 1 1 20 HIS CE1 C -21.883 6.997 38.316 1.00 . A A . 20 HIS CE1 1 1
2 2708 1 1 20 HIS CG C -20.126 5.959 37.485 1.00 . A A . 20 HIS CG 1 1
2 2709 1 1 20 HIS H H -17.233 3.296 38.367 1.00 . A A . 20 HIS H 1 1
2 2710 1 1 20 HIS HA H -20.123 3.461 38.034 1.00 . A A . 20 HIS HA 1 1
2 2711 1 1 20 HIS HB2 H -18.289 5.412 38.337 1.00 . A A . 20 HIS HB2 1 1
2 2712 1 1 20 HIS HB3 H -18.338 5.331 36.580 1.00 . A A . 20 HIS HB3 1 1
2 2713 1 1 20 HIS HD1 H -20.631 5.928 39.530 1.00 . A A . 20 HIS HD1 1 1
2 2714 1 1 20 HIS HD2 H -20.486 6.578 35.429 1.00 . A A . 20 HIS HD2 1 1
2 2715 1 1 20 HIS HE1 H -22.623 7.371 39.007 1.00 . A A . 20 HIS HE1 1 1
2 2716 1 1 20 HIS HE2 H -22.562 7.680 36.507 1.00 . A A . 20 HIS HE2 1 1
2 2717 1 1 20 HIS N N -18.152 2.956 38.377 1.00 . A A . 20 HIS N 1 1
2 2718 1 1 20 HIS ND1 N -20.847 6.239 38.627 1.00 . A A . 20 HIS ND1 1 1
2 2719 1 1 20 HIS NE2 N -21.862 7.219 37.013 1.00 . A A . 20 HIS NE2 1 1
2 2720 1 1 20 HIS O O -18.413 2.144 35.822 1.00 . A A . 20 HIS O 1 1
2 2721 1 1 21 MET C C -20.599 1.542 33.951 1.00 . A A . 21 MET C 1 1
2 2722 1 1 21 MET CA C -20.277 3.031 33.973 1.00 . A A . 21 MET CA 1 1
2 2723 1 1 21 MET CB C -18.997 3.301 33.178 1.00 . A A . 21 MET CB 1 1
2 2724 1 1 21 MET CE C -16.646 3.795 30.758 1.00 . A A . 21 MET CE 1 1
2 2725 1 1 21 MET CG C -19.126 2.988 31.696 1.00 . A A . 21 MET CG 1 1
2 2726 1 1 21 MET H H -20.735 4.214 35.667 1.00 . A A . 21 MET H 1 1
2 2727 1 1 21 MET HA H -21.093 3.569 33.516 1.00 . A A . 21 MET HA 1 1
2 2728 1 1 21 MET HB2 H -18.735 4.343 33.283 1.00 . A A . 21 MET HB2 1 1
2 2729 1 1 21 MET HB3 H -18.200 2.695 33.584 1.00 . A A . 21 MET HB3 1 1
2 2730 1 1 21 MET HE1 H -15.595 3.546 30.748 1.00 . A A . 21 MET HE1 1 1
2 2731 1 1 21 MET HE2 H -16.844 4.485 31.566 1.00 . A A . 21 MET HE2 1 1
2 2732 1 1 21 MET HE3 H -16.916 4.253 29.819 1.00 . A A . 21 MET HE3 1 1
2 2733 1 1 21 MET HG2 H -19.922 2.271 31.560 1.00 . A A . 21 MET HG2 1 1
2 2734 1 1 21 MET HG3 H -19.370 3.899 31.170 1.00 . A A . 21 MET HG3 1 1
2 2735 1 1 21 MET N N -20.132 3.513 35.342 1.00 . A A . 21 MET N 1 1
2 2736 1 1 21 MET O O -19.732 0.705 34.207 1.00 . A A . 21 MET O 1 1
2 2737 1 1 21 MET SD S -17.609 2.306 30.998 1.00 . A A . 21 MET SD 1 1
2 2738 1 1 22 ALA C C -22.519 -0.621 32.151 1.00 . A A . 22 ALA C 1 1
2 2739 1 1 22 ALA CA C -22.285 -0.175 33.589 1.00 . A A . 22 ALA CA 1 1
2 2740 1 1 22 ALA CB C -23.551 -0.364 34.414 1.00 . A A . 22 ALA CB 1 1
2 2741 1 1 22 ALA H H -22.495 1.926 33.449 1.00 . A A . 22 ALA H 1 1
2 2742 1 1 22 ALA HA H -21.506 -0.786 34.023 1.00 . A A . 22 ALA HA 1 1
2 2743 1 1 22 ALA HB1 H -24.411 -0.341 33.764 1.00 . A A . 22 ALA HB1 1 1
2 2744 1 1 22 ALA HB2 H -23.628 0.430 35.141 1.00 . A A . 22 ALA HB2 1 1
2 2745 1 1 22 ALA HB3 H -23.508 -1.316 34.923 1.00 . A A . 22 ALA HB3 1 1
2 2746 1 1 22 ALA N N -21.850 1.214 33.645 1.00 . A A . 22 ALA N 1 1
2 2747 1 1 22 ALA O O -23.546 -0.300 31.550 1.00 . A A . 22 ALA O 1 1
2 2748 1 1 23 SER C C -21.361 -3.344 30.164 1.00 . A A . 23 SER C 1 1
2 2749 1 1 23 SER CA C -21.664 -1.851 30.231 1.00 . A A . 23 SER CA 1 1
2 2750 1 1 23 SER CB C -20.704 -1.081 29.321 1.00 . A A . 23 SER CB 1 1
2 2751 1 1 23 SER H H -20.767 -1.583 32.131 1.00 . A A . 23 SER H 1 1
2 2752 1 1 23 SER HA H -22.676 -1.685 29.896 1.00 . A A . 23 SER HA 1 1
2 2753 1 1 23 SER HB2 H -19.710 -1.489 29.423 1.00 . A A . 23 SER HB2 1 1
2 2754 1 1 23 SER HB3 H -21.030 -1.180 28.296 1.00 . A A . 23 SER HB3 1 1
2 2755 1 1 23 SER HG H -19.933 0.716 29.212 1.00 . A A . 23 SER HG 1 1
2 2756 1 1 23 SER N N -21.561 -1.360 31.602 1.00 . A A . 23 SER N 1 1
2 2757 1 1 23 SER O O -20.207 -3.747 30.020 1.00 . A A . 23 SER O 1 1
2 2758 1 1 23 SER OG O -20.671 0.293 29.659 1.00 . A A . 23 SER OG 1 1
2 2759 1 1 24 LYS C C -22.301 -6.113 28.781 1.00 . A A . 24 LYS C 1 1
2 2760 1 1 24 LYS CA C -22.250 -5.609 30.220 1.00 . A A . 24 LYS CA 1 1
2 2761 1 1 24 LYS CB C -23.343 -6.288 31.049 1.00 . A A . 24 LYS CB 1 1
2 2762 1 1 24 LYS CD C -22.414 -7.659 32.937 1.00 . A A . 24 LYS CD 1 1
2 2763 1 1 24 LYS CE C -20.895 -7.686 32.942 1.00 . A A . 24 LYS CE 1 1
2 2764 1 1 24 LYS CG C -22.967 -7.682 31.523 1.00 . A A . 24 LYS CG 1 1
2 2765 1 1 24 LYS H H -23.300 -3.777 30.382 1.00 . A A . 24 LYS H 1 1
2 2766 1 1 24 LYS HA H -21.286 -5.853 30.641 1.00 . A A . 24 LYS HA 1 1
2 2767 1 1 24 LYS HB2 H -23.550 -5.679 31.916 1.00 . A A . 24 LYS HB2 1 1
2 2768 1 1 24 LYS HB3 H -24.238 -6.363 30.450 1.00 . A A . 24 LYS HB3 1 1
2 2769 1 1 24 LYS HD2 H -22.750 -6.758 33.431 1.00 . A A . 24 LYS HD2 1 1
2 2770 1 1 24 LYS HD3 H -22.782 -8.523 33.472 1.00 . A A . 24 LYS HD3 1 1
2 2771 1 1 24 LYS HE2 H -20.531 -6.928 32.265 1.00 . A A . 24 LYS HE2 1 1
2 2772 1 1 24 LYS HE3 H -20.546 -7.470 33.943 1.00 . A A . 24 LYS HE3 1 1
2 2773 1 1 24 LYS HG2 H -23.847 -8.307 31.502 1.00 . A A . 24 LYS HG2 1 1
2 2774 1 1 24 LYS HG3 H -22.218 -8.088 30.859 1.00 . A A . 24 LYS HG3 1 1
2 2775 1 1 24 LYS HZ1 H -20.535 -9.719 33.260 1.00 . A A . 24 LYS HZ1 1 1
2 2776 1 1 24 LYS HZ2 H -19.337 -8.944 32.348 1.00 . A A . 24 LYS HZ2 1 1
2 2777 1 1 24 LYS HZ3 H -20.827 -9.318 31.642 1.00 . A A . 24 LYS HZ3 1 1
2 2778 1 1 24 LYS N N -22.405 -4.159 30.268 1.00 . A A . 24 LYS N 1 1
2 2779 1 1 24 LYS NZ N -20.361 -9.009 32.518 1.00 . A A . 24 LYS NZ 1 1
2 2780 1 1 24 LYS O O -23.287 -5.903 28.073 1.00 . A A . 24 LYS O 1 1
2 2781 1 1 25 LEU C C -20.371 -8.619 26.974 1.00 . A A . 25 LEU C 1 1
2 2782 1 1 25 LEU CA C -21.155 -7.311 26.999 1.00 . A A . 25 LEU CA 1 1
2 2783 1 1 25 LEU CB C -20.501 -6.293 26.064 1.00 . A A . 25 LEU CB 1 1
2 2784 1 1 25 LEU CD1 C -20.731 -3.977 25.132 1.00 . A A . 25 LEU CD1 1 1
2 2785 1 1 25 LEU CD2 C -22.097 -5.845 24.185 1.00 . A A . 25 LEU CD2 1 1
2 2786 1 1 25 LEU CG C -21.459 -5.274 25.442 1.00 . A A . 25 LEU CG 1 1
2 2787 1 1 25 LEU H H -20.478 -6.912 28.965 1.00 . A A . 25 LEU H 1 1
2 2788 1 1 25 LEU HA H -22.163 -7.502 26.660 1.00 . A A . 25 LEU HA 1 1
2 2789 1 1 25 LEU HB2 H -19.749 -5.755 26.622 1.00 . A A . 25 LEU HB2 1 1
2 2790 1 1 25 LEU HB3 H -20.015 -6.831 25.263 1.00 . A A . 25 LEU HB3 1 1
2 2791 1 1 25 LEU HD11 H -19.897 -3.860 25.809 1.00 . A A . 25 LEU HD11 1 1
2 2792 1 1 25 LEU HD12 H -21.409 -3.145 25.250 1.00 . A A . 25 LEU HD12 1 1
2 2793 1 1 25 LEU HD13 H -20.365 -4.004 24.115 1.00 . A A . 25 LEU HD13 1 1
2 2794 1 1 25 LEU HD21 H -21.362 -5.887 23.396 1.00 . A A . 25 LEU HD21 1 1
2 2795 1 1 25 LEU HD22 H -22.916 -5.212 23.879 1.00 . A A . 25 LEU HD22 1 1
2 2796 1 1 25 LEU HD23 H -22.465 -6.839 24.386 1.00 . A A . 25 LEU HD23 1 1
2 2797 1 1 25 LEU HG H -22.246 -5.054 26.149 1.00 . A A . 25 LEU HG 1 1
2 2798 1 1 25 LEU N N -21.233 -6.777 28.354 1.00 . A A . 25 LEU N 1 1
2 2799 1 1 25 LEU O O -19.162 -8.626 26.745 1.00 . A A . 25 LEU O 1 1
2 2800 1 1 26 LYS C C -20.727 -11.787 25.916 1.00 . A A . 26 LYS C 1 1
2 2801 1 1 26 LYS CA C -20.438 -11.040 27.216 1.00 . A A . 26 LYS CA 1 1
2 2802 1 1 26 LYS CB C -20.931 -11.862 28.408 1.00 . A A . 26 LYS CB 1 1
2 2803 1 1 26 LYS CD C -20.587 -12.554 30.799 1.00 . A A . 26 LYS CD 1 1
2 2804 1 1 26 LYS CE C -21.763 -11.921 31.526 1.00 . A A . 26 LYS CE 1 1
2 2805 1 1 26 LYS CG C -20.095 -11.670 29.663 1.00 . A A . 26 LYS CG 1 1
2 2806 1 1 26 LYS H H -22.031 -9.656 27.387 1.00 . A A . 26 LYS H 1 1
2 2807 1 1 26 LYS HA H -19.372 -10.896 27.305 1.00 . A A . 26 LYS HA 1 1
2 2808 1 1 26 LYS HB2 H -21.947 -11.575 28.633 1.00 . A A . 26 LYS HB2 1 1
2 2809 1 1 26 LYS HB3 H -20.910 -12.908 28.144 1.00 . A A . 26 LYS HB3 1 1
2 2810 1 1 26 LYS HD2 H -20.898 -13.505 30.395 1.00 . A A . 26 LYS HD2 1 1
2 2811 1 1 26 LYS HD3 H -19.779 -12.704 31.501 1.00 . A A . 26 LYS HD3 1 1
2 2812 1 1 26 LYS HE2 H -21.383 -11.248 32.282 1.00 . A A . 26 LYS HE2 1 1
2 2813 1 1 26 LYS HE3 H -22.352 -11.365 30.813 1.00 . A A . 26 LYS HE3 1 1
2 2814 1 1 26 LYS HG2 H -19.068 -11.925 29.443 1.00 . A A . 26 LYS HG2 1 1
2 2815 1 1 26 LYS HG3 H -20.154 -10.637 29.971 1.00 . A A . 26 LYS HG3 1 1
2 2816 1 1 26 LYS HZ1 H -23.429 -13.178 31.565 1.00 . A A . 26 LYS HZ1 1 1
2 2817 1 1 26 LYS HZ2 H -22.990 -12.577 33.084 1.00 . A A . 26 LYS HZ2 1 1
2 2818 1 1 26 LYS HZ3 H -22.079 -13.807 32.366 1.00 . A A . 26 LYS HZ3 1 1
2 2819 1 1 26 LYS N N -21.069 -9.725 27.212 1.00 . A A . 26 LYS N 1 1
2 2820 1 1 26 LYS NZ N -22.626 -12.942 32.182 1.00 . A A . 26 LYS NZ 1 1
2 2821 1 1 26 LYS O O -19.817 -12.070 25.137 1.00 . A A . 26 LYS O 1 1
2 2822 1 1 27 GLU C C -22.075 -12.004 23.236 1.00 . A A . 27 GLU C 1 1
2 2823 1 1 27 GLU CA C -22.406 -12.814 24.485 1.00 . A A . 27 GLU CA 1 1
2 2824 1 1 27 GLU CB C -23.905 -13.114 24.529 1.00 . A A . 27 GLU CB 1 1
2 2825 1 1 27 GLU CD C -24.823 -13.870 26.758 1.00 . A A . 27 GLU CD 1 1
2 2826 1 1 27 GLU CG C -24.263 -14.296 25.415 1.00 . A A . 27 GLU CG 1 1
2 2827 1 1 27 GLU H H -22.678 -11.847 26.349 1.00 . A A . 27 GLU H 1 1
2 2828 1 1 27 GLU HA H -21.862 -13.745 24.452 1.00 . A A . 27 GLU HA 1 1
2 2829 1 1 27 GLU HB2 H -24.425 -12.243 24.901 1.00 . A A . 27 GLU HB2 1 1
2 2830 1 1 27 GLU HB3 H -24.247 -13.327 23.528 1.00 . A A . 27 GLU HB3 1 1
2 2831 1 1 27 GLU HG2 H -25.003 -14.898 24.910 1.00 . A A . 27 GLU HG2 1 1
2 2832 1 1 27 GLU HG3 H -23.373 -14.885 25.584 1.00 . A A . 27 GLU HG3 1 1
2 2833 1 1 27 GLU N N -21.999 -12.100 25.690 1.00 . A A . 27 GLU N 1 1
2 2834 1 1 27 GLU O O -21.573 -10.884 23.325 1.00 . A A . 27 GLU O 1 1
2 2835 1 1 27 GLU OE1 O -26.057 -13.705 26.862 1.00 . A A . 27 GLU OE1 1 1
2 2836 1 1 27 GLU OE2 O -24.028 -13.700 27.706 1.00 . A A . 27 GLU OE2 1 1
2 2837 1 1 28 ALA C C -20.605 -11.611 20.645 1.00 . A A . 28 ALA C 1 1
2 2838 1 1 28 ALA CA C -22.091 -11.912 20.804 1.00 . A A . 28 ALA CA 1 1
2 2839 1 1 28 ALA CB C -22.905 -10.631 20.700 1.00 . A A . 28 ALA CB 1 1
2 2840 1 1 28 ALA H H -22.759 -13.474 22.066 1.00 . A A . 28 ALA H 1 1
2 2841 1 1 28 ALA HA H -22.402 -12.572 20.008 1.00 . A A . 28 ALA HA 1 1
2 2842 1 1 28 ALA HB1 H -23.936 -10.838 20.944 1.00 . A A . 28 ALA HB1 1 1
2 2843 1 1 28 ALA HB2 H -22.843 -10.245 19.693 1.00 . A A . 28 ALA HB2 1 1
2 2844 1 1 28 ALA HB3 H -22.513 -9.899 21.391 1.00 . A A . 28 ALA HB3 1 1
2 2845 1 1 28 ALA N N -22.359 -12.580 22.072 1.00 . A A . 28 ALA N 1 1
2 2846 1 1 28 ALA O O -20.057 -10.752 21.338 1.00 . A A . 28 ALA O 1 1
2 2847 1 1 29 ALA C C -18.304 -11.243 18.262 1.00 . A A . 29 ALA C 1 1
2 2848 1 1 29 ALA CA C -18.532 -12.132 19.480 1.00 . A A . 29 ALA CA 1 1
2 2849 1 1 29 ALA CB C -17.846 -13.477 19.291 1.00 . A A . 29 ALA CB 1 1
2 2850 1 1 29 ALA H H -20.447 -12.993 19.209 1.00 . A A . 29 ALA H 1 1
2 2851 1 1 29 ALA HA H -18.103 -11.653 20.348 1.00 . A A . 29 ALA HA 1 1
2 2852 1 1 29 ALA HB1 H -18.115 -14.135 20.104 1.00 . A A . 29 ALA HB1 1 1
2 2853 1 1 29 ALA HB2 H -16.774 -13.335 19.283 1.00 . A A . 29 ALA HB2 1 1
2 2854 1 1 29 ALA HB3 H -18.159 -13.913 18.354 1.00 . A A . 29 ALA HB3 1 1
2 2855 1 1 29 ALA N N -19.957 -12.323 19.729 1.00 . A A . 29 ALA N 1 1
2 2856 1 1 29 ALA O O -17.369 -11.460 17.490 1.00 . A A . 29 ALA O 1 1
2 2857 1 1 30 GLU C C -18.011 -8.243 17.252 1.00 . A A . 30 GLU C 1 1
2 2858 1 1 30 GLU CA C -19.054 -9.321 16.972 1.00 . A A . 30 GLU CA 1 1
2 2859 1 1 30 GLU CB C -20.408 -8.672 16.683 1.00 . A A . 30 GLU CB 1 1
2 2860 1 1 30 GLU CD C -22.844 -9.331 16.787 1.00 . A A . 30 GLU CD 1 1
2 2861 1 1 30 GLU CG C -21.472 -9.661 16.234 1.00 . A A . 30 GLU CG 1 1
2 2862 1 1 30 GLU H H -19.887 -10.121 18.746 1.00 . A A . 30 GLU H 1 1
2 2863 1 1 30 GLU HA H -18.744 -9.887 16.107 1.00 . A A . 30 GLU HA 1 1
2 2864 1 1 30 GLU HB2 H -20.759 -8.182 17.580 1.00 . A A . 30 GLU HB2 1 1
2 2865 1 1 30 GLU HB3 H -20.283 -7.934 15.906 1.00 . A A . 30 GLU HB3 1 1
2 2866 1 1 30 GLU HG2 H -21.523 -9.650 15.156 1.00 . A A . 30 GLU HG2 1 1
2 2867 1 1 30 GLU HG3 H -21.192 -10.648 16.571 1.00 . A A . 30 GLU HG3 1 1
2 2868 1 1 30 GLU N N -19.163 -10.242 18.096 1.00 . A A . 30 GLU N 1 1
2 2869 1 1 30 GLU O O -18.127 -7.489 18.219 1.00 . A A . 30 GLU O 1 1
2 2870 1 1 30 GLU OE1 O -23.302 -8.184 16.596 1.00 . A A . 30 GLU OE1 1 1
2 2871 1 1 30 GLU OE2 O -23.463 -10.219 17.409 1.00 . A A . 30 GLU OE2 1 1
2 2872 1 1 31 VAL C C -16.450 -5.781 16.288 1.00 . A A . 31 VAL C 1 1
2 2873 1 1 31 VAL CA C -15.931 -7.190 16.554 1.00 . A A . 31 VAL CA 1 1
2 2874 1 1 31 VAL CB C -14.738 -7.494 15.618 1.00 . A A . 31 VAL CB 1 1
2 2875 1 1 31 VAL CG1 C -13.635 -6.463 15.775 1.00 . A A . 31 VAL CG1 1 1
2 2876 1 1 31 VAL CG2 C -14.180 -8.870 15.900 1.00 . A A . 31 VAL CG2 1 1
2 2877 1 1 31 VAL H H -16.956 -8.803 15.647 1.00 . A A . 31 VAL H 1 1
2 2878 1 1 31 VAL HA H -15.583 -7.240 17.573 1.00 . A A . 31 VAL HA 1 1
2 2879 1 1 31 VAL HB H -15.085 -7.471 14.595 1.00 . A A . 31 VAL HB 1 1
2 2880 1 1 31 VAL HG11 H -13.151 -6.605 16.728 1.00 . A A . 31 VAL HG11 1 1
2 2881 1 1 31 VAL HG12 H -14.053 -5.476 15.725 1.00 . A A . 31 VAL HG12 1 1
2 2882 1 1 31 VAL HG13 H -12.909 -6.588 14.984 1.00 . A A . 31 VAL HG13 1 1
2 2883 1 1 31 VAL HG21 H -14.986 -9.557 16.107 1.00 . A A . 31 VAL HG21 1 1
2 2884 1 1 31 VAL HG22 H -13.524 -8.812 16.762 1.00 . A A . 31 VAL HG22 1 1
2 2885 1 1 31 VAL HG23 H -13.620 -9.218 15.046 1.00 . A A . 31 VAL HG23 1 1
2 2886 1 1 31 VAL N N -16.994 -8.175 16.400 1.00 . A A . 31 VAL N 1 1
2 2887 1 1 31 VAL O O -17.430 -5.597 15.566 1.00 . A A . 31 VAL O 1 1
2 2888 1 1 32 THR C C -15.798 -2.983 15.258 1.00 . A A . 32 THR C 1 1
2 2889 1 1 32 THR CA C -16.159 -3.402 16.667 1.00 . A A . 32 THR CA 1 1
2 2890 1 1 32 THR CB C -15.452 -2.504 17.683 1.00 . A A . 32 THR CB 1 1
2 2891 1 1 32 THR CG2 C -13.942 -2.589 17.605 1.00 . A A . 32 THR CG2 1 1
2 2892 1 1 32 THR H H -14.988 -4.991 17.404 1.00 . A A . 32 THR H 1 1
2 2893 1 1 32 THR HA H -17.229 -3.324 16.799 1.00 . A A . 32 THR HA 1 1
2 2894 1 1 32 THR HB H -15.748 -2.802 18.679 1.00 . A A . 32 THR HB 1 1
2 2895 1 1 32 THR HG1 H -16.769 -1.085 17.384 1.00 . A A . 32 THR HG1 1 1
2 2896 1 1 32 THR HG21 H -13.516 -2.297 18.554 1.00 . A A . 32 THR HG21 1 1
2 2897 1 1 32 THR HG22 H -13.584 -1.928 16.830 1.00 . A A . 32 THR HG22 1 1
2 2898 1 1 32 THR HG23 H -13.649 -3.604 17.376 1.00 . A A . 32 THR HG23 1 1
2 2899 1 1 32 THR N N -15.775 -4.787 16.859 1.00 . A A . 32 THR N 1 1
2 2900 1 1 32 THR O O -16.579 -2.337 14.559 1.00 . A A . 32 THR O 1 1
2 2901 1 1 32 THR OG1 O -15.817 -1.149 17.495 1.00 . A A . 32 THR OG1 1 1
2 2902 1 1 33 GLY C C -13.864 -1.600 13.353 1.00 . A A . 33 GLY C 1 1
2 2903 1 1 33 GLY CA C -14.132 -3.067 13.529 1.00 . A A . 33 GLY CA 1 1
2 2904 1 1 33 GLY H H -14.034 -3.891 15.450 1.00 . A A . 33 GLY H 1 1
2 2905 1 1 33 GLY HA2 H -13.221 -3.615 13.343 1.00 . A A . 33 GLY HA2 1 1
2 2906 1 1 33 GLY HA3 H -14.877 -3.373 12.812 1.00 . A A . 33 GLY HA3 1 1
2 2907 1 1 33 GLY N N -14.602 -3.378 14.847 1.00 . A A . 33 GLY N 1 1
2 2908 1 1 33 GLY O O -14.785 -0.788 13.395 1.00 . A A . 33 GLY O 1 1
2 2909 1 1 34 SER C C -10.885 0.261 12.247 1.00 . A A . 34 SER C 1 1
2 2910 1 1 34 SER CA C -12.217 0.134 12.960 1.00 . A A . 34 SER CA 1 1
2 2911 1 1 34 SER CB C -12.178 0.877 14.296 1.00 . A A . 34 SER CB 1 1
2 2912 1 1 34 SER H H -11.915 -1.961 13.144 1.00 . A A . 34 SER H 1 1
2 2913 1 1 34 SER HA H -12.959 0.588 12.327 1.00 . A A . 34 SER HA 1 1
2 2914 1 1 34 SER HB2 H -13.101 0.705 14.828 1.00 . A A . 34 SER HB2 1 1
2 2915 1 1 34 SER HB3 H -11.350 0.511 14.885 1.00 . A A . 34 SER HB3 1 1
2 2916 1 1 34 SER HG H -12.877 2.698 14.111 1.00 . A A . 34 SER HG 1 1
2 2917 1 1 34 SER N N -12.600 -1.258 13.156 1.00 . A A . 34 SER N 1 1
2 2918 1 1 34 SER O O -9.917 -0.429 12.565 1.00 . A A . 34 SER O 1 1
2 2919 1 1 34 SER OG O -12.017 2.272 14.100 1.00 . A A . 34 SER OG 1 1
2 2920 1 1 35 VAL C C -8.894 2.595 11.031 1.00 . A A . 35 VAL C 1 1
2 2921 1 1 35 VAL CA C -9.667 1.410 10.489 1.00 . A A . 35 VAL CA 1 1
2 2922 1 1 35 VAL CB C -10.007 1.687 9.021 1.00 . A A . 35 VAL CB 1 1
2 2923 1 1 35 VAL CG1 C -10.586 0.451 8.371 1.00 . A A . 35 VAL CG1 1 1
2 2924 1 1 35 VAL CG2 C -10.966 2.860 8.910 1.00 . A A . 35 VAL CG2 1 1
2 2925 1 1 35 VAL H H -11.669 1.674 11.074 1.00 . A A . 35 VAL H 1 1
2 2926 1 1 35 VAL HA H -9.045 0.528 10.534 1.00 . A A . 35 VAL HA 1 1
2 2927 1 1 35 VAL HB H -9.098 1.946 8.503 1.00 . A A . 35 VAL HB 1 1
2 2928 1 1 35 VAL HG11 H -11.259 0.752 7.592 1.00 . A A . 35 VAL HG11 1 1
2 2929 1 1 35 VAL HG12 H -11.122 -0.128 9.108 1.00 . A A . 35 VAL HG12 1 1
2 2930 1 1 35 VAL HG13 H -9.790 -0.144 7.952 1.00 . A A . 35 VAL HG13 1 1
2 2931 1 1 35 VAL HG21 H -11.925 2.582 9.322 1.00 . A A . 35 VAL HG21 1 1
2 2932 1 1 35 VAL HG22 H -11.087 3.129 7.871 1.00 . A A . 35 VAL HG22 1 1
2 2933 1 1 35 VAL HG23 H -10.569 3.701 9.456 1.00 . A A . 35 VAL HG23 1 1
2 2934 1 1 35 VAL N N -10.858 1.161 11.272 1.00 . A A . 35 VAL N 1 1
2 2935 1 1 35 VAL O O -9.470 3.584 11.481 1.00 . A A . 35 VAL O 1 1
2 2936 1 1 36 SER C C -6.127 4.311 10.230 1.00 . A A . 36 SER C 1 1
2 2937 1 1 36 SER CA C -6.696 3.546 11.417 1.00 . A A . 36 SER CA 1 1
2 2938 1 1 36 SER CB C -5.558 2.960 12.255 1.00 . A A . 36 SER CB 1 1
2 2939 1 1 36 SER H H -7.211 1.671 10.568 1.00 . A A . 36 SER H 1 1
2 2940 1 1 36 SER HA H -7.273 4.224 12.028 1.00 . A A . 36 SER HA 1 1
2 2941 1 1 36 SER HB2 H -5.922 2.732 13.245 1.00 . A A . 36 SER HB2 1 1
2 2942 1 1 36 SER HB3 H -5.198 2.055 11.787 1.00 . A A . 36 SER HB3 1 1
2 2943 1 1 36 SER HG H -3.648 3.400 12.301 1.00 . A A . 36 SER HG 1 1
2 2944 1 1 36 SER N N -7.585 2.486 10.957 1.00 . A A . 36 SER N 1 1
2 2945 1 1 36 SER O O -5.272 3.802 9.508 1.00 . A A . 36 SER O 1 1
2 2946 1 1 36 SER OG O -4.481 3.875 12.366 1.00 . A A . 36 SER OG 1 1
2 2947 1 1 37 LEU C C -5.268 7.500 9.399 1.00 . A A . 37 LEU C 1 1
2 2948 1 1 37 LEU CA C -6.155 6.356 8.914 1.00 . A A . 37 LEU CA 1 1
2 2949 1 1 37 LEU CB C -7.355 6.911 8.140 1.00 . A A . 37 LEU CB 1 1
2 2950 1 1 37 LEU CD1 C -5.851 7.072 6.131 1.00 . A A . 37 LEU CD1 1 1
2 2951 1 1 37 LEU CD2 C -8.227 7.838 5.974 1.00 . A A . 37 LEU CD2 1 1
2 2952 1 1 37 LEU CG C -7.011 7.715 6.881 1.00 . A A . 37 LEU CG 1 1
2 2953 1 1 37 LEU H H -7.298 5.881 10.633 1.00 . A A . 37 LEU H 1 1
2 2954 1 1 37 LEU HA H -5.577 5.727 8.255 1.00 . A A . 37 LEU HA 1 1
2 2955 1 1 37 LEU HB2 H -7.984 6.082 7.852 1.00 . A A . 37 LEU HB2 1 1
2 2956 1 1 37 LEU HB3 H -7.916 7.551 8.804 1.00 . A A . 37 LEU HB3 1 1
2 2957 1 1 37 LEU HD11 H -5.962 7.258 5.073 1.00 . A A . 37 LEU HD11 1 1
2 2958 1 1 37 LEU HD12 H -5.851 6.008 6.313 1.00 . A A . 37 LEU HD12 1 1
2 2959 1 1 37 LEU HD13 H -4.921 7.497 6.476 1.00 . A A . 37 LEU HD13 1 1
2 2960 1 1 37 LEU HD21 H -8.665 8.820 6.090 1.00 . A A . 37 LEU HD21 1 1
2 2961 1 1 37 LEU HD22 H -8.954 7.085 6.240 1.00 . A A . 37 LEU HD22 1 1
2 2962 1 1 37 LEU HD23 H -7.926 7.699 4.945 1.00 . A A . 37 LEU HD23 1 1
2 2963 1 1 37 LEU HG H -6.712 8.710 7.173 1.00 . A A . 37 LEU HG 1 1
2 2964 1 1 37 LEU N N -6.613 5.531 10.027 1.00 . A A . 37 LEU N 1 1
2 2965 1 1 37 LEU O O -5.710 8.369 10.150 1.00 . A A . 37 LEU O 1 1
2 2966 1 1 38 GLU C C -2.181 8.909 8.147 1.00 . A A . 38 GLU C 1 1
2 2967 1 1 38 GLU CA C -3.056 8.524 9.337 1.00 . A A . 38 GLU CA 1 1
2 2968 1 1 38 GLU CB C -2.182 8.037 10.496 1.00 . A A . 38 GLU CB 1 1
2 2969 1 1 38 GLU CD C -0.538 8.749 12.279 1.00 . A A . 38 GLU CD 1 1
2 2970 1 1 38 GLU CG C -1.090 9.019 10.893 1.00 . A A . 38 GLU CG 1 1
2 2971 1 1 38 GLU H H -3.724 6.770 8.360 1.00 . A A . 38 GLU H 1 1
2 2972 1 1 38 GLU HA H -3.613 9.392 9.656 1.00 . A A . 38 GLU HA 1 1
2 2973 1 1 38 GLU HB2 H -2.810 7.864 11.357 1.00 . A A . 38 GLU HB2 1 1
2 2974 1 1 38 GLU HB3 H -1.713 7.107 10.211 1.00 . A A . 38 GLU HB3 1 1
2 2975 1 1 38 GLU HG2 H -0.282 8.945 10.180 1.00 . A A . 38 GLU HG2 1 1
2 2976 1 1 38 GLU HG3 H -1.498 10.019 10.872 1.00 . A A . 38 GLU HG3 1 1
2 2977 1 1 38 GLU N N -4.013 7.490 8.958 1.00 . A A . 38 GLU N 1 1
2 2978 1 1 38 GLU O O -1.753 8.049 7.377 1.00 . A A . 38 GLU O 1 1
2 2979 1 1 38 GLU OE1 O -1.239 8.095 13.080 1.00 . A A . 38 GLU OE1 1 1
2 2980 1 1 38 GLU OE2 O 0.594 9.191 12.564 1.00 . A A . 38 GLU OE2 1 1
2 2981 1 1 39 ALA C C -0.890 12.203 6.989 1.00 . A A . 39 ALA C 1 1
2 2982 1 1 39 ALA CA C -1.094 10.695 6.899 1.00 . A A . 39 ALA CA 1 1
2 2983 1 1 39 ALA CB C -1.731 10.334 5.565 1.00 . A A . 39 ALA CB 1 1
2 2984 1 1 39 ALA H H -2.288 10.845 8.644 1.00 . A A . 39 ALA H 1 1
2 2985 1 1 39 ALA HA H -0.133 10.206 6.956 1.00 . A A . 39 ALA HA 1 1
2 2986 1 1 39 ALA HB1 H -2.437 11.103 5.285 1.00 . A A . 39 ALA HB1 1 1
2 2987 1 1 39 ALA HB2 H -2.245 9.390 5.656 1.00 . A A . 39 ALA HB2 1 1
2 2988 1 1 39 ALA HB3 H -0.963 10.256 4.810 1.00 . A A . 39 ALA HB3 1 1
2 2989 1 1 39 ALA N N -1.918 10.205 8.000 1.00 . A A . 39 ALA N 1 1
2 2990 1 1 39 ALA O O -1.517 12.879 7.804 1.00 . A A . 39 ALA O 1 1
2 2991 1 1 40 LEU C C -0.917 14.923 5.541 1.00 . A A . 40 LEU C 1 1
2 2992 1 1 40 LEU CA C 0.271 14.156 6.109 1.00 . A A . 40 LEU CA 1 1
2 2993 1 1 40 LEU CB C 1.523 14.436 5.275 1.00 . A A . 40 LEU CB 1 1
2 2994 1 1 40 LEU CD1 C 3.845 15.367 5.445 1.00 . A A . 40 LEU CD1 1 1
2 2995 1 1 40 LEU CD2 C 1.901 16.910 5.136 1.00 . A A . 40 LEU CD2 1 1
2 2996 1 1 40 LEU CG C 2.377 15.606 5.762 1.00 . A A . 40 LEU CG 1 1
2 2997 1 1 40 LEU H H 0.453 12.135 5.507 1.00 . A A . 40 LEU H 1 1
2 2998 1 1 40 LEU HA H 0.444 14.480 7.125 1.00 . A A . 40 LEU HA 1 1
2 2999 1 1 40 LEU HB2 H 2.135 13.546 5.274 1.00 . A A . 40 LEU HB2 1 1
2 3000 1 1 40 LEU HB3 H 1.215 14.642 4.262 1.00 . A A . 40 LEU HB3 1 1
2 3001 1 1 40 LEU HD11 H 4.460 15.884 6.166 1.00 . A A . 40 LEU HD11 1 1
2 3002 1 1 40 LEU HD12 H 4.064 15.737 4.453 1.00 . A A . 40 LEU HD12 1 1
2 3003 1 1 40 LEU HD13 H 4.054 14.308 5.487 1.00 . A A . 40 LEU HD13 1 1
2 3004 1 1 40 LEU HD21 H 1.634 16.737 4.104 1.00 . A A . 40 LEU HD21 1 1
2 3005 1 1 40 LEU HD22 H 2.691 17.643 5.185 1.00 . A A . 40 LEU HD22 1 1
2 3006 1 1 40 LEU HD23 H 1.038 17.273 5.674 1.00 . A A . 40 LEU HD23 1 1
2 3007 1 1 40 LEU HG H 2.278 15.695 6.834 1.00 . A A . 40 LEU HG 1 1
2 3008 1 1 40 LEU N N -0.010 12.725 6.137 1.00 . A A . 40 LEU N 1 1
2 3009 1 1 40 LEU O O -1.171 16.067 5.919 1.00 . A A . 40 LEU O 1 1
2 3010 1 1 41 GLU C C -2.428 15.976 3.029 1.00 . A A . 41 GLU C 1 1
2 3011 1 1 41 GLU CA C -2.821 14.883 4.014 1.00 . A A . 41 GLU CA 1 1
2 3012 1 1 41 GLU CB C -3.756 15.465 5.079 1.00 . A A . 41 GLU CB 1 1
2 3013 1 1 41 GLU CD C -3.533 15.274 7.590 1.00 . A A . 41 GLU CD 1 1
2 3014 1 1 41 GLU CG C -3.919 14.575 6.300 1.00 . A A . 41 GLU CG 1 1
2 3015 1 1 41 GLU H H -1.396 13.364 4.384 1.00 . A A . 41 GLU H 1 1
2 3016 1 1 41 GLU HA H -3.347 14.107 3.478 1.00 . A A . 41 GLU HA 1 1
2 3017 1 1 41 GLU HB2 H -3.364 16.418 5.404 1.00 . A A . 41 GLU HB2 1 1
2 3018 1 1 41 GLU HB3 H -4.732 15.619 4.640 1.00 . A A . 41 GLU HB3 1 1
2 3019 1 1 41 GLU HG2 H -4.950 14.269 6.370 1.00 . A A . 41 GLU HG2 1 1
2 3020 1 1 41 GLU HG3 H -3.293 13.704 6.178 1.00 . A A . 41 GLU HG3 1 1
2 3021 1 1 41 GLU N N -1.648 14.276 4.637 1.00 . A A . 41 GLU N 1 1
2 3022 1 1 41 GLU O O -3.165 16.944 2.840 1.00 . A A . 41 GLU O 1 1
2 3023 1 1 41 GLU OE1 O -3.587 16.522 7.629 1.00 . A A . 41 GLU OE1 1 1
2 3024 1 1 41 GLU OE2 O -3.176 14.575 8.560 1.00 . A A . 41 GLU OE2 1 1
2 3025 1 1 42 GLU C C 0.332 16.285 0.567 1.00 . A A . 42 GLU C 1 1
2 3026 1 1 42 GLU CA C -0.808 16.817 1.436 1.00 . A A . 42 GLU CA 1 1
2 3027 1 1 42 GLU CB C -0.359 18.087 2.163 1.00 . A A . 42 GLU CB 1 1
2 3028 1 1 42 GLU CD C 1.666 19.214 1.158 1.00 . A A . 42 GLU CD 1 1
2 3029 1 1 42 GLU CG C 0.151 19.175 1.232 1.00 . A A . 42 GLU CG 1 1
2 3030 1 1 42 GLU H H -0.715 15.036 2.582 1.00 . A A . 42 GLU H 1 1
2 3031 1 1 42 GLU HA H -1.643 17.059 0.799 1.00 . A A . 42 GLU HA 1 1
2 3032 1 1 42 GLU HB2 H -1.196 18.483 2.719 1.00 . A A . 42 GLU HB2 1 1
2 3033 1 1 42 GLU HB3 H 0.432 17.832 2.852 1.00 . A A . 42 GLU HB3 1 1
2 3034 1 1 42 GLU HG2 H -0.236 18.996 0.241 1.00 . A A . 42 GLU HG2 1 1
2 3035 1 1 42 GLU HG3 H -0.202 20.132 1.589 1.00 . A A . 42 GLU HG3 1 1
2 3036 1 1 42 GLU N N -1.267 15.825 2.399 1.00 . A A . 42 GLU N 1 1
2 3037 1 1 42 GLU O O 1.320 15.756 1.074 1.00 . A A . 42 GLU O 1 1
2 3038 1 1 42 GLU OE1 O 2.296 19.656 2.142 1.00 . A A . 42 GLU OE1 1 1
2 3039 1 1 42 GLU OE2 O 2.220 18.804 0.117 1.00 . A A . 42 GLU OE2 1 1
2 3040 1 1 43 VAL C C 1.233 16.949 -2.905 1.00 . A A . 43 VAL C 1 1
2 3041 1 1 43 VAL CA C 1.205 16.014 -1.697 1.00 . A A . 43 VAL CA 1 1
2 3042 1 1 43 VAL CB C 0.947 14.566 -2.167 1.00 . A A . 43 VAL CB 1 1
2 3043 1 1 43 VAL CG1 C -0.486 14.401 -2.653 1.00 . A A . 43 VAL CG1 1 1
2 3044 1 1 43 VAL CG2 C 1.939 14.160 -3.250 1.00 . A A . 43 VAL CG2 1 1
2 3045 1 1 43 VAL H H -0.618 16.894 -1.086 1.00 . A A . 43 VAL H 1 1
2 3046 1 1 43 VAL HA H 2.164 16.050 -1.202 1.00 . A A . 43 VAL HA 1 1
2 3047 1 1 43 VAL HB H 1.089 13.909 -1.320 1.00 . A A . 43 VAL HB 1 1
2 3048 1 1 43 VAL HG11 H -0.664 15.056 -3.493 1.00 . A A . 43 VAL HG11 1 1
2 3049 1 1 43 VAL HG12 H -1.168 14.647 -1.853 1.00 . A A . 43 VAL HG12 1 1
2 3050 1 1 43 VAL HG13 H -0.646 13.377 -2.958 1.00 . A A . 43 VAL HG13 1 1
2 3051 1 1 43 VAL HG21 H 1.716 13.159 -3.586 1.00 . A A . 43 VAL HG21 1 1
2 3052 1 1 43 VAL HG22 H 2.943 14.190 -2.849 1.00 . A A . 43 VAL HG22 1 1
2 3053 1 1 43 VAL HG23 H 1.863 14.845 -4.081 1.00 . A A . 43 VAL HG23 1 1
2 3054 1 1 43 VAL N N 0.188 16.452 -0.746 1.00 . A A . 43 VAL N 1 1
2 3055 1 1 43 VAL O O 0.326 16.935 -3.728 1.00 . A A . 43 VAL O 1 1
2 3056 1 1 44 GLN C C 2.713 17.992 -5.420 1.00 . A A . 44 GLN C 1 1
2 3057 1 1 44 GLN CA C 2.427 18.715 -4.098 1.00 . A A . 44 GLN CA 1 1
2 3058 1 1 44 GLN CB C 3.565 19.693 -3.776 1.00 . A A . 44 GLN CB 1 1
2 3059 1 1 44 GLN CD C 5.473 20.377 -5.284 1.00 . A A . 44 GLN CD 1 1
2 3060 1 1 44 GLN CG C 4.006 20.552 -4.954 1.00 . A A . 44 GLN CG 1 1
2 3061 1 1 44 GLN H H 2.975 17.730 -2.306 1.00 . A A . 44 GLN H 1 1
2 3062 1 1 44 GLN HA H 1.501 19.269 -4.181 1.00 . A A . 44 GLN HA 1 1
2 3063 1 1 44 GLN HB2 H 3.240 20.353 -2.985 1.00 . A A . 44 GLN HB2 1 1
2 3064 1 1 44 GLN HB3 H 4.419 19.129 -3.431 1.00 . A A . 44 GLN HB3 1 1
2 3065 1 1 44 GLN HE21 H 4.993 19.395 -6.950 1.00 . A A . 44 GLN HE21 1 1
2 3066 1 1 44 GLN HE22 H 6.695 19.595 -6.646 1.00 . A A . 44 GLN HE22 1 1
2 3067 1 1 44 GLN HG2 H 3.427 20.279 -5.821 1.00 . A A . 44 GLN HG2 1 1
2 3068 1 1 44 GLN HG3 H 3.827 21.590 -4.713 1.00 . A A . 44 GLN HG3 1 1
2 3069 1 1 44 GLN N N 2.282 17.764 -2.998 1.00 . A A . 44 GLN N 1 1
2 3070 1 1 44 GLN NE2 N 5.749 19.724 -6.406 1.00 . A A . 44 GLN NE2 1 1
2 3071 1 1 44 GLN O O 3.646 17.192 -5.496 1.00 . A A . 44 GLN O 1 1
2 3072 1 1 44 GLN OE1 O 6.349 20.824 -4.543 1.00 . A A . 44 GLN OE1 1 1
2 3073 1 1 45 VAL C C 3.513 17.283 -8.064 1.00 . A A . 45 VAL C 1 1
2 3074 1 1 45 VAL CA C 2.070 17.654 -7.767 1.00 . A A . 45 VAL CA 1 1
2 3075 1 1 45 VAL CB C 1.526 18.576 -8.882 1.00 . A A . 45 VAL CB 1 1
2 3076 1 1 45 VAL CG1 C 2.339 18.457 -10.167 1.00 . A A . 45 VAL CG1 1 1
2 3077 1 1 45 VAL CG2 C 0.073 18.239 -9.137 1.00 . A A . 45 VAL CG2 1 1
2 3078 1 1 45 VAL H H 1.172 18.904 -6.345 1.00 . A A . 45 VAL H 1 1
2 3079 1 1 45 VAL HA H 1.481 16.754 -7.769 1.00 . A A . 45 VAL HA 1 1
2 3080 1 1 45 VAL HB H 1.579 19.599 -8.539 1.00 . A A . 45 VAL HB 1 1
2 3081 1 1 45 VAL HG11 H 3.333 18.846 -10.001 1.00 . A A . 45 VAL HG11 1 1
2 3082 1 1 45 VAL HG12 H 1.857 19.023 -10.952 1.00 . A A . 45 VAL HG12 1 1
2 3083 1 1 45 VAL HG13 H 2.401 17.419 -10.458 1.00 . A A . 45 VAL HG13 1 1
2 3084 1 1 45 VAL HG21 H -0.561 18.957 -8.641 1.00 . A A . 45 VAL HG21 1 1
2 3085 1 1 45 VAL HG22 H -0.120 17.256 -8.743 1.00 . A A . 45 VAL HG22 1 1
2 3086 1 1 45 VAL HG23 H -0.123 18.250 -10.199 1.00 . A A . 45 VAL HG23 1 1
2 3087 1 1 45 VAL N N 1.906 18.272 -6.458 1.00 . A A . 45 VAL N 1 1
2 3088 1 1 45 VAL O O 4.429 18.091 -7.910 1.00 . A A . 45 VAL O 1 1
2 3089 1 1 46 GLY C C 5.543 14.600 -7.786 1.00 . A A . 46 GLY C 1 1
2 3090 1 1 46 GLY CA C 5.005 15.563 -8.829 1.00 . A A . 46 GLY CA 1 1
2 3091 1 1 46 GLY H H 2.917 15.460 -8.603 1.00 . A A . 46 GLY H 1 1
2 3092 1 1 46 GLY HA2 H 4.948 15.059 -9.779 1.00 . A A . 46 GLY HA2 1 1
2 3093 1 1 46 GLY HA3 H 5.673 16.403 -8.914 1.00 . A A . 46 GLY HA3 1 1
2 3094 1 1 46 GLY N N 3.692 16.048 -8.500 1.00 . A A . 46 GLY N 1 1
2 3095 1 1 46 GLY O O 6.448 13.815 -8.064 1.00 . A A . 46 GLY O 1 1
2 3096 1 1 47 GLU C C 4.363 12.700 -5.243 1.00 . A A . 47 GLU C 1 1
2 3097 1 1 47 GLU CA C 5.400 13.792 -5.490 1.00 . A A . 47 GLU CA 1 1
2 3098 1 1 47 GLU CB C 5.610 14.611 -4.214 1.00 . A A . 47 GLU CB 1 1
2 3099 1 1 47 GLU CD C 7.533 14.888 -2.600 1.00 . A A . 47 GLU CD 1 1
2 3100 1 1 47 GLU CG C 6.515 13.936 -3.198 1.00 . A A . 47 GLU CG 1 1
2 3101 1 1 47 GLU H H 4.261 15.310 -6.425 1.00 . A A . 47 GLU H 1 1
2 3102 1 1 47 GLU HA H 6.335 13.332 -5.771 1.00 . A A . 47 GLU HA 1 1
2 3103 1 1 47 GLU HB2 H 6.046 15.562 -4.479 1.00 . A A . 47 GLU HB2 1 1
2 3104 1 1 47 GLU HB3 H 4.649 14.782 -3.751 1.00 . A A . 47 GLU HB3 1 1
2 3105 1 1 47 GLU HG2 H 5.904 13.540 -2.400 1.00 . A A . 47 GLU HG2 1 1
2 3106 1 1 47 GLU HG3 H 7.040 13.128 -3.683 1.00 . A A . 47 GLU HG3 1 1
2 3107 1 1 47 GLU N N 4.980 14.663 -6.582 1.00 . A A . 47 GLU N 1 1
2 3108 1 1 47 GLU O O 3.279 12.717 -5.827 1.00 . A A . 47 GLU O 1 1
2 3109 1 1 47 GLU OE1 O 7.125 15.962 -2.110 1.00 . A A . 47 GLU OE1 1 1
2 3110 1 1 47 GLU OE2 O 8.737 14.560 -2.623 1.00 . A A . 47 GLU OE2 1 1
2 3111 1 1 48 ASN C C 3.087 10.893 -2.730 1.00 . A A . 48 ASN C 1 1
2 3112 1 1 48 ASN CA C 3.797 10.652 -4.059 1.00 . A A . 48 ASN CA 1 1
2 3113 1 1 48 ASN CB C 4.565 9.331 -3.997 1.00 . A A . 48 ASN CB 1 1
2 3114 1 1 48 ASN CG C 5.093 8.904 -5.352 1.00 . A A . 48 ASN CG 1 1
2 3115 1 1 48 ASN H H 5.579 11.788 -3.946 1.00 . A A . 48 ASN H 1 1
2 3116 1 1 48 ASN HA H 3.057 10.592 -4.843 1.00 . A A . 48 ASN HA 1 1
2 3117 1 1 48 ASN HB2 H 5.401 9.440 -3.324 1.00 . A A . 48 ASN HB2 1 1
2 3118 1 1 48 ASN HB3 H 3.907 8.559 -3.628 1.00 . A A . 48 ASN HB3 1 1
2 3119 1 1 48 ASN HD21 H 5.613 7.134 -4.612 1.00 . A A . 48 ASN HD21 1 1
2 3120 1 1 48 ASN HD22 H 5.957 7.378 -6.287 1.00 . A A . 48 ASN HD22 1 1
2 3121 1 1 48 ASN N N 4.701 11.751 -4.378 1.00 . A A . 48 ASN N 1 1
2 3122 1 1 48 ASN ND2 N 5.607 7.682 -5.425 1.00 . A A . 48 ASN ND2 1 1
2 3123 1 1 48 ASN O O 3.460 11.782 -1.966 1.00 . A A . 48 ASN O 1 1
2 3124 1 1 48 ASN OD1 O 5.042 9.661 -6.320 1.00 . A A . 48 ASN OD1 1 1
2 3125 1 1 49 LEU C C 1.559 9.004 -0.326 1.00 . A A . 49 LEU C 1 1
2 3126 1 1 49 LEU CA C 1.298 10.204 -1.228 1.00 . A A . 49 LEU CA 1 1
2 3127 1 1 49 LEU CB C -0.197 10.308 -1.539 1.00 . A A . 49 LEU CB 1 1
2 3128 1 1 49 LEU CD1 C -2.096 11.940 -1.540 1.00 . A A . 49 LEU CD1 1 1
2 3129 1 1 49 LEU CD2 C -1.489 10.735 0.567 1.00 . A A . 49 LEU CD2 1 1
2 3130 1 1 49 LEU CG C -0.959 11.351 -0.721 1.00 . A A . 49 LEU CG 1 1
2 3131 1 1 49 LEU H H 1.817 9.399 -3.114 1.00 . A A . 49 LEU H 1 1
2 3132 1 1 49 LEU HA H 1.615 11.101 -0.720 1.00 . A A . 49 LEU HA 1 1
2 3133 1 1 49 LEU HB2 H -0.308 10.551 -2.586 1.00 . A A . 49 LEU HB2 1 1
2 3134 1 1 49 LEU HB3 H -0.650 9.343 -1.363 1.00 . A A . 49 LEU HB3 1 1
2 3135 1 1 49 LEU HD11 H -3.022 11.455 -1.271 1.00 . A A . 49 LEU HD11 1 1
2 3136 1 1 49 LEU HD12 H -1.901 11.785 -2.590 1.00 . A A . 49 LEU HD12 1 1
2 3137 1 1 49 LEU HD13 H -2.172 12.999 -1.340 1.00 . A A . 49 LEU HD13 1 1
2 3138 1 1 49 LEU HD21 H -2.549 10.555 0.471 1.00 . A A . 49 LEU HD21 1 1
2 3139 1 1 49 LEU HD22 H -1.312 11.412 1.389 1.00 . A A . 49 LEU HD22 1 1
2 3140 1 1 49 LEU HD23 H -0.981 9.801 0.756 1.00 . A A . 49 LEU HD23 1 1
2 3141 1 1 49 LEU HG H -0.286 12.154 -0.456 1.00 . A A . 49 LEU HG 1 1
2 3142 1 1 49 LEU N N 2.062 10.090 -2.464 1.00 . A A . 49 LEU N 1 1
2 3143 1 1 49 LEU O O 2.002 7.954 -0.791 1.00 . A A . 49 LEU O 1 1
2 3144 1 1 50 GLU C C 0.318 7.983 2.883 1.00 . A A . 50 GLU C 1 1
2 3145 1 1 50 GLU CA C 1.489 8.077 1.915 1.00 . A A . 50 GLU CA 1 1
2 3146 1 1 50 GLU CB C 2.790 8.290 2.690 1.00 . A A . 50 GLU CB 1 1
2 3147 1 1 50 GLU CD C 4.796 6.977 1.890 1.00 . A A . 50 GLU CD 1 1
2 3148 1 1 50 GLU CG C 4.030 8.284 1.810 1.00 . A A . 50 GLU CG 1 1
2 3149 1 1 50 GLU H H 0.927 10.011 1.285 1.00 . A A . 50 GLU H 1 1
2 3150 1 1 50 GLU HA H 1.557 7.154 1.360 1.00 . A A . 50 GLU HA 1 1
2 3151 1 1 50 GLU HB2 H 2.742 9.241 3.199 1.00 . A A . 50 GLU HB2 1 1
2 3152 1 1 50 GLU HB3 H 2.892 7.503 3.424 1.00 . A A . 50 GLU HB3 1 1
2 3153 1 1 50 GLU HG2 H 3.729 8.444 0.785 1.00 . A A . 50 GLU HG2 1 1
2 3154 1 1 50 GLU HG3 H 4.681 9.086 2.123 1.00 . A A . 50 GLU HG3 1 1
2 3155 1 1 50 GLU N N 1.283 9.158 0.965 1.00 . A A . 50 GLU N 1 1
2 3156 1 1 50 GLU O O 0.305 8.644 3.921 1.00 . A A . 50 GLU O 1 1
2 3157 1 1 50 GLU OE1 O 4.942 6.444 3.010 1.00 . A A . 50 GLU OE1 1 1
2 3158 1 1 50 GLU OE2 O 5.248 6.489 0.834 1.00 . A A . 50 GLU OE2 1 1
2 3159 1 1 51 VAL C C -1.805 5.592 4.037 1.00 . A A . 51 VAL C 1 1
2 3160 1 1 51 VAL CA C -1.823 6.972 3.402 1.00 . A A . 51 VAL CA 1 1
2 3161 1 1 51 VAL CB C -3.141 7.154 2.620 1.00 . A A . 51 VAL CB 1 1
2 3162 1 1 51 VAL CG1 C -3.470 8.630 2.462 1.00 . A A . 51 VAL CG1 1 1
2 3163 1 1 51 VAL CG2 C -3.059 6.471 1.263 1.00 . A A . 51 VAL CG2 1 1
2 3164 1 1 51 VAL H H -0.594 6.643 1.710 1.00 . A A . 51 VAL H 1 1
2 3165 1 1 51 VAL HA H -1.785 7.718 4.182 1.00 . A A . 51 VAL HA 1 1
2 3166 1 1 51 VAL HB H -3.935 6.691 3.186 1.00 . A A . 51 VAL HB 1 1
2 3167 1 1 51 VAL HG11 H -3.196 8.956 1.468 1.00 . A A . 51 VAL HG11 1 1
2 3168 1 1 51 VAL HG12 H -2.918 9.202 3.194 1.00 . A A . 51 VAL HG12 1 1
2 3169 1 1 51 VAL HG13 H -4.528 8.781 2.611 1.00 . A A . 51 VAL HG13 1 1
2 3170 1 1 51 VAL HG21 H -4.015 6.028 1.025 1.00 . A A . 51 VAL HG21 1 1
2 3171 1 1 51 VAL HG22 H -2.304 5.699 1.293 1.00 . A A . 51 VAL HG22 1 1
2 3172 1 1 51 VAL HG23 H -2.801 7.198 0.508 1.00 . A A . 51 VAL HG23 1 1
2 3173 1 1 51 VAL N N -0.660 7.152 2.546 1.00 . A A . 51 VAL N 1 1
2 3174 1 1 51 VAL O O -2.230 4.609 3.431 1.00 . A A . 51 VAL O 1 1
2 3175 1 1 52 GLY C C -2.502 3.922 6.704 1.00 . A A . 52 GLY C 1 1
2 3176 1 1 52 GLY CA C -1.224 4.268 5.970 1.00 . A A . 52 GLY CA 1 1
2 3177 1 1 52 GLY H H -0.975 6.348 5.687 1.00 . A A . 52 GLY H 1 1
2 3178 1 1 52 GLY HA2 H -1.007 3.485 5.260 1.00 . A A . 52 GLY HA2 1 1
2 3179 1 1 52 GLY HA3 H -0.416 4.322 6.685 1.00 . A A . 52 GLY HA3 1 1
2 3180 1 1 52 GLY N N -1.304 5.529 5.263 1.00 . A A . 52 GLY N 1 1
2 3181 1 1 52 GLY O O -2.544 3.950 7.935 1.00 . A A . 52 GLY O 1 1
2 3182 1 1 53 VAL C C -4.766 1.789 7.084 1.00 . A A . 53 VAL C 1 1
2 3183 1 1 53 VAL CA C -4.820 3.221 6.560 1.00 . A A . 53 VAL CA 1 1
2 3184 1 1 53 VAL CB C -5.989 3.359 5.562 1.00 . A A . 53 VAL CB 1 1
2 3185 1 1 53 VAL CG1 C -5.760 2.483 4.340 1.00 . A A . 53 VAL CG1 1 1
2 3186 1 1 53 VAL CG2 C -7.314 3.019 6.232 1.00 . A A . 53 VAL CG2 1 1
2 3187 1 1 53 VAL H H -3.456 3.571 4.980 1.00 . A A . 53 VAL H 1 1
2 3188 1 1 53 VAL HA H -4.999 3.891 7.388 1.00 . A A . 53 VAL HA 1 1
2 3189 1 1 53 VAL HB H -6.032 4.387 5.233 1.00 . A A . 53 VAL HB 1 1
2 3190 1 1 53 VAL HG11 H -4.721 2.194 4.293 1.00 . A A . 53 VAL HG11 1 1
2 3191 1 1 53 VAL HG12 H -6.023 3.032 3.449 1.00 . A A . 53 VAL HG12 1 1
2 3192 1 1 53 VAL HG13 H -6.376 1.598 4.412 1.00 . A A . 53 VAL HG13 1 1
2 3193 1 1 53 VAL HG21 H -8.115 3.551 5.737 1.00 . A A . 53 VAL HG21 1 1
2 3194 1 1 53 VAL HG22 H -7.280 3.308 7.273 1.00 . A A . 53 VAL HG22 1 1
2 3195 1 1 53 VAL HG23 H -7.493 1.956 6.160 1.00 . A A . 53 VAL HG23 1 1
2 3196 1 1 53 VAL N N -3.548 3.584 5.956 1.00 . A A . 53 VAL N 1 1
2 3197 1 1 53 VAL O O -4.988 0.834 6.340 1.00 . A A . 53 VAL O 1 1
2 3198 1 1 54 GLY C C -5.571 -0.009 9.811 1.00 . A A . 54 GLY C 1 1
2 3199 1 1 54 GLY CA C -4.362 0.333 8.966 1.00 . A A . 54 GLY CA 1 1
2 3200 1 1 54 GLY H H -4.279 2.446 8.908 1.00 . A A . 54 GLY H 1 1
2 3201 1 1 54 GLY HA2 H -4.266 -0.403 8.181 1.00 . A A . 54 GLY HA2 1 1
2 3202 1 1 54 GLY HA3 H -3.481 0.297 9.589 1.00 . A A . 54 GLY HA3 1 1
2 3203 1 1 54 GLY N N -4.455 1.649 8.366 1.00 . A A . 54 GLY N 1 1
2 3204 1 1 54 GLY O O -6.710 0.127 9.365 1.00 . A A . 54 GLY O 1 1
2 3205 1 1 55 ILE C C -6.492 0.142 13.121 1.00 . A A . 55 ILE C 1 1
2 3206 1 1 55 ILE CA C -6.397 -0.827 11.947 1.00 . A A . 55 ILE CA 1 1
2 3207 1 1 55 ILE CB C -6.216 -2.274 12.486 1.00 . A A . 55 ILE CB 1 1
2 3208 1 1 55 ILE CD1 C -6.619 -4.154 10.821 1.00 . A A . 55 ILE CD1 1 1
2 3209 1 1 55 ILE CG1 C -7.230 -3.218 11.838 1.00 . A A . 55 ILE CG1 1 1
2 3210 1 1 55 ILE CG2 C -6.353 -2.328 14.007 1.00 . A A . 55 ILE CG2 1 1
2 3211 1 1 55 ILE H H -4.388 -0.548 11.329 1.00 . A A . 55 ILE H 1 1
2 3212 1 1 55 ILE HA H -7.324 -0.790 11.393 1.00 . A A . 55 ILE HA 1 1
2 3213 1 1 55 ILE HB H -5.221 -2.604 12.231 1.00 . A A . 55 ILE HB 1 1
2 3214 1 1 55 ILE HD11 H -7.351 -4.890 10.523 1.00 . A A . 55 ILE HD11 1 1
2 3215 1 1 55 ILE HD12 H -5.765 -4.652 11.259 1.00 . A A . 55 ILE HD12 1 1
2 3216 1 1 55 ILE HD13 H -6.302 -3.590 9.957 1.00 . A A . 55 ILE HD13 1 1
2 3217 1 1 55 ILE HG12 H -7.690 -3.824 12.608 1.00 . A A . 55 ILE HG12 1 1
2 3218 1 1 55 ILE HG13 H -7.993 -2.633 11.343 1.00 . A A . 55 ILE HG13 1 1
2 3219 1 1 55 ILE HG21 H -5.580 -1.728 14.463 1.00 . A A . 55 ILE HG21 1 1
2 3220 1 1 55 ILE HG22 H -6.257 -3.349 14.342 1.00 . A A . 55 ILE HG22 1 1
2 3221 1 1 55 ILE HG23 H -7.321 -1.946 14.295 1.00 . A A . 55 ILE HG23 1 1
2 3222 1 1 55 ILE N N -5.320 -0.460 11.035 1.00 . A A . 55 ILE N 1 1
2 3223 1 1 55 ILE O O -5.507 0.399 13.811 1.00 . A A . 55 ILE O 1 1
2 3224 1 1 56 ASP C C -8.400 0.746 15.681 1.00 . A A . 56 ASP C 1 1
2 3225 1 1 56 ASP CA C -7.934 1.551 14.475 1.00 . A A . 56 ASP CA 1 1
2 3226 1 1 56 ASP CB C -8.973 2.613 14.098 1.00 . A A . 56 ASP CB 1 1
2 3227 1 1 56 ASP CG C -9.452 3.416 15.295 1.00 . A A . 56 ASP CG 1 1
2 3228 1 1 56 ASP H H -8.448 0.383 12.790 1.00 . A A . 56 ASP H 1 1
2 3229 1 1 56 ASP HA H -7.000 2.036 14.717 1.00 . A A . 56 ASP HA 1 1
2 3230 1 1 56 ASP HB2 H -8.534 3.295 13.388 1.00 . A A . 56 ASP HB2 1 1
2 3231 1 1 56 ASP HB3 H -9.827 2.129 13.647 1.00 . A A . 56 ASP HB3 1 1
2 3232 1 1 56 ASP N N -7.696 0.647 13.360 1.00 . A A . 56 ASP N 1 1
2 3233 1 1 56 ASP O O -8.159 1.125 16.828 1.00 . A A . 56 ASP O 1 1
2 3234 1 1 56 ASP OD1 O -8.705 3.498 16.292 1.00 . A A . 56 ASP OD1 1 1
2 3235 1 1 56 ASP OD2 O -10.573 3.963 15.232 1.00 . A A . 56 ASP OD2 1 1
2 3236 1 1 57 GLU C C -10.313 -2.444 15.879 1.00 . A A . 57 GLU C 1 1
2 3237 1 1 57 GLU CA C -9.544 -1.262 16.456 1.00 . A A . 57 GLU CA 1 1
2 3238 1 1 57 GLU CB C -10.444 -0.509 17.432 1.00 . A A . 57 GLU CB 1 1
2 3239 1 1 57 GLU CD C -9.847 1.406 18.968 1.00 . A A . 57 GLU CD 1 1
2 3240 1 1 57 GLU CG C -9.738 -0.085 18.708 1.00 . A A . 57 GLU CG 1 1
2 3241 1 1 57 GLU H H -9.203 -0.631 14.469 1.00 . A A . 57 GLU H 1 1
2 3242 1 1 57 GLU HA H -8.686 -1.638 16.993 1.00 . A A . 57 GLU HA 1 1
2 3243 1 1 57 GLU HB2 H -10.832 0.371 16.946 1.00 . A A . 57 GLU HB2 1 1
2 3244 1 1 57 GLU HB3 H -11.266 -1.156 17.703 1.00 . A A . 57 GLU HB3 1 1
2 3245 1 1 57 GLU HG2 H -10.183 -0.612 19.538 1.00 . A A . 57 GLU HG2 1 1
2 3246 1 1 57 GLU HG3 H -8.695 -0.349 18.630 1.00 . A A . 57 GLU HG3 1 1
2 3247 1 1 57 GLU N N -9.055 -0.380 15.406 1.00 . A A . 57 GLU N 1 1
2 3248 1 1 57 GLU O O -11.147 -2.292 14.988 1.00 . A A . 57 GLU O 1 1
2 3249 1 1 57 GLU OE1 O -10.905 1.989 18.653 1.00 . A A . 57 GLU OE1 1 1
2 3250 1 1 57 GLU OE2 O -8.872 1.990 19.488 1.00 . A A . 57 GLU OE2 1 1
2 3251 1 1 58 LEU C C -10.707 -5.843 17.175 1.00 . A A . 58 LEU C 1 1
2 3252 1 1 58 LEU CA C -10.702 -4.845 16.017 1.00 . A A . 58 LEU CA 1 1
2 3253 1 1 58 LEU CB C -10.032 -5.450 14.771 1.00 . A A . 58 LEU CB 1 1
2 3254 1 1 58 LEU CD1 C -8.944 -7.690 15.100 1.00 . A A . 58 LEU CD1 1 1
2 3255 1 1 58 LEU CD2 C -7.719 -5.884 13.893 1.00 . A A . 58 LEU CD2 1 1
2 3256 1 1 58 LEU CG C -8.709 -6.190 15.006 1.00 . A A . 58 LEU CG 1 1
2 3257 1 1 58 LEU H H -9.376 -3.647 17.142 1.00 . A A . 58 LEU H 1 1
2 3258 1 1 58 LEU HA H -11.725 -4.595 15.777 1.00 . A A . 58 LEU HA 1 1
2 3259 1 1 58 LEU HB2 H -10.727 -6.144 14.322 1.00 . A A . 58 LEU HB2 1 1
2 3260 1 1 58 LEU HB3 H -9.850 -4.651 14.067 1.00 . A A . 58 LEU HB3 1 1
2 3261 1 1 58 LEU HD11 H -9.930 -7.875 15.500 1.00 . A A . 58 LEU HD11 1 1
2 3262 1 1 58 LEU HD12 H -8.204 -8.129 15.752 1.00 . A A . 58 LEU HD12 1 1
2 3263 1 1 58 LEU HD13 H -8.865 -8.128 14.118 1.00 . A A . 58 LEU HD13 1 1
2 3264 1 1 58 LEU HD21 H -8.258 -5.683 12.978 1.00 . A A . 58 LEU HD21 1 1
2 3265 1 1 58 LEU HD22 H -7.070 -6.734 13.746 1.00 . A A . 58 LEU HD22 1 1
2 3266 1 1 58 LEU HD23 H -7.131 -5.023 14.160 1.00 . A A . 58 LEU HD23 1 1
2 3267 1 1 58 LEU HG H -8.276 -5.858 15.938 1.00 . A A . 58 LEU HG 1 1
2 3268 1 1 58 LEU N N -10.035 -3.615 16.426 1.00 . A A . 58 LEU N 1 1
2 3269 1 1 58 LEU O O -9.772 -6.619 17.353 1.00 . A A . 58 LEU O 1 1
2 3270 1 1 59 VAL C C -12.790 -7.885 18.830 1.00 . A A . 59 VAL C 1 1
2 3271 1 1 59 VAL CA C -11.877 -6.699 19.118 1.00 . A A . 59 VAL CA 1 1
2 3272 1 1 59 VAL CB C -12.384 -5.957 20.370 1.00 . A A . 59 VAL CB 1 1
2 3273 1 1 59 VAL CG1 C -13.791 -5.423 20.147 1.00 . A A . 59 VAL CG1 1 1
2 3274 1 1 59 VAL CG2 C -12.337 -6.866 21.588 1.00 . A A . 59 VAL CG2 1 1
2 3275 1 1 59 VAL H H -12.480 -5.159 17.799 1.00 . A A . 59 VAL H 1 1
2 3276 1 1 59 VAL HA H -10.893 -7.076 19.324 1.00 . A A . 59 VAL HA 1 1
2 3277 1 1 59 VAL HB H -11.730 -5.115 20.551 1.00 . A A . 59 VAL HB 1 1
2 3278 1 1 59 VAL HG11 H -14.504 -6.079 20.621 1.00 . A A . 59 VAL HG11 1 1
2 3279 1 1 59 VAL HG12 H -13.994 -5.375 19.087 1.00 . A A . 59 VAL HG12 1 1
2 3280 1 1 59 VAL HG13 H -13.872 -4.434 20.573 1.00 . A A . 59 VAL HG13 1 1
2 3281 1 1 59 VAL HG21 H -12.445 -6.274 22.485 1.00 . A A . 59 VAL HG21 1 1
2 3282 1 1 59 VAL HG22 H -11.391 -7.387 21.614 1.00 . A A . 59 VAL HG22 1 1
2 3283 1 1 59 VAL HG23 H -13.142 -7.584 21.533 1.00 . A A . 59 VAL HG23 1 1
2 3284 1 1 59 VAL N N -11.767 -5.806 17.975 1.00 . A A . 59 VAL N 1 1
2 3285 1 1 59 VAL O O -13.987 -7.718 18.635 1.00 . A A . 59 VAL O 1 1
2 3286 1 1 60 ASN C C -12.587 -10.900 17.186 1.00 . A A . 60 ASN C 1 1
2 3287 1 1 60 ASN CA C -12.892 -10.351 18.577 1.00 . A A . 60 ASN CA 1 1
2 3288 1 1 60 ASN CB C -14.410 -10.244 18.798 1.00 . A A . 60 ASN CB 1 1
2 3289 1 1 60 ASN CG C -14.756 -9.795 20.204 1.00 . A A . 60 ASN CG 1 1
2 3290 1 1 60 ASN H H -11.227 -9.115 18.998 1.00 . A A . 60 ASN H 1 1
2 3291 1 1 60 ASN HA H -12.505 -11.051 19.282 1.00 . A A . 60 ASN HA 1 1
2 3292 1 1 60 ASN HB2 H -14.830 -9.538 18.106 1.00 . A A . 60 ASN HB2 1 1
2 3293 1 1 60 ASN HB3 H -14.860 -11.213 18.632 1.00 . A A . 60 ASN HB3 1 1
2 3294 1 1 60 ASN HD21 H -15.971 -8.398 19.480 1.00 . A A . 60 ASN HD21 1 1
2 3295 1 1 60 ASN HD22 H -15.854 -8.474 21.200 1.00 . A A . 60 ASN HD22 1 1
2 3296 1 1 60 ASN N N -12.190 -9.082 18.823 1.00 . A A . 60 ASN N 1 1
2 3297 1 1 60 ASN ND2 N -15.615 -8.788 20.305 1.00 . A A . 60 ASN ND2 1 1
2 3298 1 1 60 ASN O O -13.464 -11.435 16.508 1.00 . A A . 60 ASN O 1 1
2 3299 1 1 60 ASN OD1 O -14.260 -10.347 21.185 1.00 . A A . 60 ASN OD1 1 1
2 3300 1 1 61 ALA C C -9.370 -11.177 15.346 1.00 . A A . 61 ALA C 1 1
2 3301 1 1 61 ALA CA C -10.889 -11.256 15.471 1.00 . A A . 61 ALA CA 1 1
2 3302 1 1 61 ALA CB C -11.555 -10.465 14.356 1.00 . A A . 61 ALA CB 1 1
2 3303 1 1 61 ALA H H -10.676 -10.338 17.365 1.00 . A A . 61 ALA H 1 1
2 3304 1 1 61 ALA HA H -11.194 -12.287 15.381 1.00 . A A . 61 ALA HA 1 1
2 3305 1 1 61 ALA HB1 H -11.488 -9.408 14.573 1.00 . A A . 61 ALA HB1 1 1
2 3306 1 1 61 ALA HB2 H -12.593 -10.751 14.280 1.00 . A A . 61 ALA HB2 1 1
2 3307 1 1 61 ALA HB3 H -11.056 -10.671 13.420 1.00 . A A . 61 ALA HB3 1 1
2 3308 1 1 61 ALA N N -11.328 -10.768 16.774 1.00 . A A . 61 ALA N 1 1
2 3309 1 1 61 ALA O O -8.737 -10.290 15.918 1.00 . A A . 61 ALA O 1 1
2 3310 1 1 62 GLU C C -6.987 -11.726 12.973 1.00 . A A . 62 GLU C 1 1
2 3311 1 1 62 GLU CA C -7.346 -12.140 14.396 1.00 . A A . 62 GLU CA 1 1
2 3312 1 1 62 GLU CB C -6.801 -13.540 14.687 1.00 . A A . 62 GLU CB 1 1
2 3313 1 1 62 GLU CD C -5.510 -13.147 16.820 1.00 . A A . 62 GLU CD 1 1
2 3314 1 1 62 GLU CG C -5.438 -13.536 15.357 1.00 . A A . 62 GLU CG 1 1
2 3315 1 1 62 GLU H H -9.349 -12.789 14.163 1.00 . A A . 62 GLU H 1 1
2 3316 1 1 62 GLU HA H -6.901 -11.440 15.087 1.00 . A A . 62 GLU HA 1 1
2 3317 1 1 62 GLU HB2 H -7.494 -14.058 15.334 1.00 . A A . 62 GLU HB2 1 1
2 3318 1 1 62 GLU HB3 H -6.719 -14.084 13.756 1.00 . A A . 62 GLU HB3 1 1
2 3319 1 1 62 GLU HG2 H -5.011 -14.524 15.284 1.00 . A A . 62 GLU HG2 1 1
2 3320 1 1 62 GLU HG3 H -4.801 -12.830 14.843 1.00 . A A . 62 GLU HG3 1 1
2 3321 1 1 62 GLU N N -8.792 -12.109 14.594 1.00 . A A . 62 GLU N 1 1
2 3322 1 1 62 GLU O O -6.770 -12.571 12.106 1.00 . A A . 62 GLU O 1 1
2 3323 1 1 62 GLU OE1 O -6.475 -12.455 17.205 1.00 . A A . 62 GLU OE1 1 1
2 3324 1 1 62 GLU OE2 O -4.599 -13.534 17.583 1.00 . A A . 62 GLU OE2 1 1
2 3325 1 1 63 ALA C C -5.196 -10.290 10.990 1.00 . A A . 63 ALA C 1 1
2 3326 1 1 63 ALA CA C -6.603 -9.891 11.423 1.00 . A A . 63 ALA CA 1 1
2 3327 1 1 63 ALA CB C -6.747 -8.376 11.414 1.00 . A A . 63 ALA CB 1 1
2 3328 1 1 63 ALA H H -7.115 -9.794 13.472 1.00 . A A . 63 ALA H 1 1
2 3329 1 1 63 ALA HA H -7.314 -10.298 10.718 1.00 . A A . 63 ALA HA 1 1
2 3330 1 1 63 ALA HB1 H -6.491 -7.996 10.437 1.00 . A A . 63 ALA HB1 1 1
2 3331 1 1 63 ALA HB2 H -6.084 -7.947 12.151 1.00 . A A . 63 ALA HB2 1 1
2 3332 1 1 63 ALA HB3 H -7.767 -8.110 11.648 1.00 . A A . 63 ALA HB3 1 1
2 3333 1 1 63 ALA N N -6.928 -10.418 12.741 1.00 . A A . 63 ALA N 1 1
2 3334 1 1 63 ALA O O -4.206 -9.833 11.561 1.00 . A A . 63 ALA O 1 1
2 3335 1 1 64 PHE C C -3.491 -10.844 8.164 1.00 . A A . 64 PHE C 1 1
2 3336 1 1 64 PHE CA C -3.835 -11.595 9.448 1.00 . A A . 64 PHE CA 1 1
2 3337 1 1 64 PHE CB C -3.873 -13.100 9.179 1.00 . A A . 64 PHE CB 1 1
2 3338 1 1 64 PHE CD1 C -2.180 -14.259 10.624 1.00 . A A . 64 PHE CD1 1 1
2 3339 1 1 64 PHE CD2 C -4.479 -14.388 11.245 1.00 . A A . 64 PHE CD2 1 1
2 3340 1 1 64 PHE CE1 C -1.837 -15.024 11.723 1.00 . A A . 64 PHE CE1 1 1
2 3341 1 1 64 PHE CE2 C -4.142 -15.154 12.344 1.00 . A A . 64 PHE CE2 1 1
2 3342 1 1 64 PHE CG C -3.503 -13.932 10.373 1.00 . A A . 64 PHE CG 1 1
2 3343 1 1 64 PHE CZ C -2.819 -15.473 12.583 1.00 . A A . 64 PHE CZ 1 1
2 3344 1 1 64 PHE H H -5.944 -11.461 9.553 1.00 . A A . 64 PHE H 1 1
2 3345 1 1 64 PHE HA H -3.080 -11.385 10.189 1.00 . A A . 64 PHE HA 1 1
2 3346 1 1 64 PHE HB2 H -4.871 -13.380 8.876 1.00 . A A . 64 PHE HB2 1 1
2 3347 1 1 64 PHE HB3 H -3.182 -13.335 8.382 1.00 . A A . 64 PHE HB3 1 1
2 3348 1 1 64 PHE HD1 H -1.412 -13.909 9.951 1.00 . A A . 64 PHE HD1 1 1
2 3349 1 1 64 PHE HD2 H -5.514 -14.141 11.058 1.00 . A A . 64 PHE HD2 1 1
2 3350 1 1 64 PHE HE1 H -0.801 -15.271 11.906 1.00 . A A . 64 PHE HE1 1 1
2 3351 1 1 64 PHE HE2 H -4.912 -15.504 13.016 1.00 . A A . 64 PHE HE2 1 1
2 3352 1 1 64 PHE HZ H -2.553 -16.072 13.442 1.00 . A A . 64 PHE HZ 1 1
2 3353 1 1 64 PHE N N -5.118 -11.139 9.970 1.00 . A A . 64 PHE N 1 1
2 3354 1 1 64 PHE O O -2.324 -10.587 7.873 1.00 . A A . 64 PHE O 1 1
2 3355 1 1 65 ALA C C -5.495 -8.763 5.971 1.00 . A A . 65 ALA C 1 1
2 3356 1 1 65 ALA CA C -4.354 -9.755 6.162 1.00 . A A . 65 ALA CA 1 1
2 3357 1 1 65 ALA CB C -4.284 -10.719 4.986 1.00 . A A . 65 ALA CB 1 1
2 3358 1 1 65 ALA H H -5.431 -10.718 7.704 1.00 . A A . 65 ALA H 1 1
2 3359 1 1 65 ALA HA H -3.421 -9.214 6.214 1.00 . A A . 65 ALA HA 1 1
2 3360 1 1 65 ALA HB1 H -3.251 -10.945 4.766 1.00 . A A . 65 ALA HB1 1 1
2 3361 1 1 65 ALA HB2 H -4.746 -10.267 4.122 1.00 . A A . 65 ALA HB2 1 1
2 3362 1 1 65 ALA HB3 H -4.805 -11.632 5.238 1.00 . A A . 65 ALA HB3 1 1
2 3363 1 1 65 ALA N N -4.525 -10.488 7.410 1.00 . A A . 65 ALA N 1 1
2 3364 1 1 65 ALA O O -6.646 -9.155 5.785 1.00 . A A . 65 ALA O 1 1
2 3365 1 1 66 TYR C C -6.025 -5.712 4.543 1.00 . A A . 66 TYR C 1 1
2 3366 1 1 66 TYR CA C -6.176 -6.432 5.882 1.00 . A A . 66 TYR CA 1 1
2 3367 1 1 66 TYR CB C -6.062 -5.440 7.045 1.00 . A A . 66 TYR CB 1 1
2 3368 1 1 66 TYR CD1 C -8.093 -3.941 7.039 1.00 . A A . 66 TYR CD1 1 1
2 3369 1 1 66 TYR CD2 C -6.016 -3.031 6.309 1.00 . A A . 66 TYR CD2 1 1
2 3370 1 1 66 TYR CE1 C -8.711 -2.728 6.807 1.00 . A A . 66 TYR CE1 1 1
2 3371 1 1 66 TYR CE2 C -6.625 -1.816 6.077 1.00 . A A . 66 TYR CE2 1 1
2 3372 1 1 66 TYR CG C -6.738 -4.112 6.794 1.00 . A A . 66 TYR CG 1 1
2 3373 1 1 66 TYR CZ C -7.973 -1.668 6.327 1.00 . A A . 66 TYR CZ 1 1
2 3374 1 1 66 TYR H H -4.241 -7.218 6.193 1.00 . A A . 66 TYR H 1 1
2 3375 1 1 66 TYR HA H -7.149 -6.900 5.917 1.00 . A A . 66 TYR HA 1 1
2 3376 1 1 66 TYR HB2 H -6.512 -5.876 7.924 1.00 . A A . 66 TYR HB2 1 1
2 3377 1 1 66 TYR HB3 H -5.017 -5.249 7.242 1.00 . A A . 66 TYR HB3 1 1
2 3378 1 1 66 TYR HD1 H -8.668 -4.775 7.416 1.00 . A A . 66 TYR HD1 1 1
2 3379 1 1 66 TYR HD2 H -4.961 -3.149 6.115 1.00 . A A . 66 TYR HD2 1 1
2 3380 1 1 66 TYR HE1 H -9.765 -2.615 7.003 1.00 . A A . 66 TYR HE1 1 1
2 3381 1 1 66 TYR HE2 H -6.046 -0.990 5.700 1.00 . A A . 66 TYR HE2 1 1
2 3382 1 1 66 TYR HH H -8.220 -0.062 5.298 1.00 . A A . 66 TYR HH 1 1
2 3383 1 1 66 TYR N N -5.174 -7.475 6.032 1.00 . A A . 66 TYR N 1 1
2 3384 1 1 66 TYR O O -5.221 -4.791 4.407 1.00 . A A . 66 TYR O 1 1
2 3385 1 1 66 TYR OH O -8.585 -0.457 6.094 1.00 . A A . 66 TYR OH 1 1
2 3386 1 1 67 ASP C C -7.906 -4.516 2.086 1.00 . A A . 67 ASP C 1 1
2 3387 1 1 67 ASP CA C -6.775 -5.528 2.236 1.00 . A A . 67 ASP CA 1 1
2 3388 1 1 67 ASP CB C -6.886 -6.602 1.152 1.00 . A A . 67 ASP CB 1 1
2 3389 1 1 67 ASP CG C -5.935 -7.759 1.386 1.00 . A A . 67 ASP CG 1 1
2 3390 1 1 67 ASP H H -7.437 -6.871 3.731 1.00 . A A . 67 ASP H 1 1
2 3391 1 1 67 ASP HA H -5.830 -5.015 2.130 1.00 . A A . 67 ASP HA 1 1
2 3392 1 1 67 ASP HB2 H -7.895 -6.987 1.136 1.00 . A A . 67 ASP HB2 1 1
2 3393 1 1 67 ASP HB3 H -6.658 -6.162 0.192 1.00 . A A . 67 ASP HB3 1 1
2 3394 1 1 67 ASP N N -6.812 -6.136 3.560 1.00 . A A . 67 ASP N 1 1
2 3395 1 1 67 ASP O O -9.078 -4.886 2.031 1.00 . A A . 67 ASP O 1 1
2 3396 1 1 67 ASP OD1 O -4.852 -7.530 1.966 1.00 . A A . 67 ASP OD1 1 1
2 3397 1 1 67 ASP OD2 O -6.273 -8.895 0.990 1.00 . A A . 67 ASP OD2 1 1
2 3398 1 1 68 PHE C C -8.618 -1.663 0.461 1.00 . A A . 68 PHE C 1 1
2 3399 1 1 68 PHE CA C -8.544 -2.178 1.895 1.00 . A A . 68 PHE CA 1 1
2 3400 1 1 68 PHE CB C -8.235 -1.027 2.859 1.00 . A A . 68 PHE CB 1 1
2 3401 1 1 68 PHE CD1 C -7.094 0.803 1.574 1.00 . A A . 68 PHE CD1 1 1
2 3402 1 1 68 PHE CD2 C -5.785 -0.518 3.067 1.00 . A A . 68 PHE CD2 1 1
2 3403 1 1 68 PHE CE1 C -5.972 1.538 1.238 1.00 . A A . 68 PHE CE1 1 1
2 3404 1 1 68 PHE CE2 C -4.662 0.215 2.735 1.00 . A A . 68 PHE CE2 1 1
2 3405 1 1 68 PHE CG C -7.012 -0.233 2.491 1.00 . A A . 68 PHE CG 1 1
2 3406 1 1 68 PHE CZ C -4.755 1.244 1.819 1.00 . A A . 68 PHE CZ 1 1
2 3407 1 1 68 PHE H H -6.600 -3.001 2.082 1.00 . A A . 68 PHE H 1 1
2 3408 1 1 68 PHE HA H -9.504 -2.599 2.157 1.00 . A A . 68 PHE HA 1 1
2 3409 1 1 68 PHE HB2 H -9.075 -0.350 2.878 1.00 . A A . 68 PHE HB2 1 1
2 3410 1 1 68 PHE HB3 H -8.084 -1.430 3.849 1.00 . A A . 68 PHE HB3 1 1
2 3411 1 1 68 PHE HD1 H -8.046 1.034 1.118 1.00 . A A . 68 PHE HD1 1 1
2 3412 1 1 68 PHE HD2 H -5.710 -1.323 3.783 1.00 . A A . 68 PHE HD2 1 1
2 3413 1 1 68 PHE HE1 H -6.048 2.342 0.521 1.00 . A A . 68 PHE HE1 1 1
2 3414 1 1 68 PHE HE2 H -3.711 -0.017 3.191 1.00 . A A . 68 PHE HE2 1 1
2 3415 1 1 68 PHE HZ H -3.878 1.818 1.558 1.00 . A A . 68 PHE HZ 1 1
2 3416 1 1 68 PHE N N -7.550 -3.237 2.028 1.00 . A A . 68 PHE N 1 1
2 3417 1 1 68 PHE O O -7.695 -1.854 -0.329 1.00 . A A . 68 PHE O 1 1
2 3418 1 1 69 THR C C -9.915 1.060 -1.171 1.00 . A A . 69 THR C 1 1
2 3419 1 1 69 THR CA C -9.935 -0.464 -1.200 1.00 . A A . 69 THR CA 1 1
2 3420 1 1 69 THR CB C -11.265 -0.959 -1.769 1.00 . A A . 69 THR CB 1 1
2 3421 1 1 69 THR CG2 C -11.358 -0.847 -3.273 1.00 . A A . 69 THR CG2 1 1
2 3422 1 1 69 THR H H -10.428 -0.892 0.812 1.00 . A A . 69 THR H 1 1
2 3423 1 1 69 THR HA H -9.130 -0.813 -1.831 1.00 . A A . 69 THR HA 1 1
2 3424 1 1 69 THR HB H -12.066 -0.372 -1.343 1.00 . A A . 69 THR HB 1 1
2 3425 1 1 69 THR HG1 H -11.470 -2.417 -0.473 1.00 . A A . 69 THR HG1 1 1
2 3426 1 1 69 THR HG21 H -11.518 0.185 -3.548 1.00 . A A . 69 THR HG21 1 1
2 3427 1 1 69 THR HG22 H -12.184 -1.447 -3.627 1.00 . A A . 69 THR HG22 1 1
2 3428 1 1 69 THR HG23 H -10.438 -1.201 -3.718 1.00 . A A . 69 THR HG23 1 1
2 3429 1 1 69 THR N N -9.728 -1.009 0.136 1.00 . A A . 69 THR N 1 1
2 3430 1 1 69 THR O O -10.868 1.695 -0.721 1.00 . A A . 69 THR O 1 1
2 3431 1 1 69 THR OG1 O -11.481 -2.318 -1.428 1.00 . A A . 69 THR OG1 1 1
2 3432 1 1 70 LEU C C -9.473 3.707 -2.822 1.00 . A A . 70 LEU C 1 1
2 3433 1 1 70 LEU CA C -8.673 3.094 -1.677 1.00 . A A . 70 LEU CA 1 1
2 3434 1 1 70 LEU CB C -7.198 3.474 -1.815 1.00 . A A . 70 LEU CB 1 1
2 3435 1 1 70 LEU CD1 C -7.449 5.953 -2.085 1.00 . A A . 70 LEU CD1 1 1
2 3436 1 1 70 LEU CD2 C -7.264 4.959 0.203 1.00 . A A . 70 LEU CD2 1 1
2 3437 1 1 70 LEU CG C -6.827 4.846 -1.249 1.00 . A A . 70 LEU CG 1 1
2 3438 1 1 70 LEU H H -8.093 1.082 -1.993 1.00 . A A . 70 LEU H 1 1
2 3439 1 1 70 LEU HA H -9.050 3.482 -0.743 1.00 . A A . 70 LEU HA 1 1
2 3440 1 1 70 LEU HB2 H -6.606 2.725 -1.309 1.00 . A A . 70 LEU HB2 1 1
2 3441 1 1 70 LEU HB3 H -6.942 3.461 -2.863 1.00 . A A . 70 LEU HB3 1 1
2 3442 1 1 70 LEU HD11 H -7.499 5.642 -3.117 1.00 . A A . 70 LEU HD11 1 1
2 3443 1 1 70 LEU HD12 H -6.846 6.846 -2.007 1.00 . A A . 70 LEU HD12 1 1
2 3444 1 1 70 LEU HD13 H -8.446 6.159 -1.722 1.00 . A A . 70 LEU HD13 1 1
2 3445 1 1 70 LEU HD21 H -8.307 5.239 0.243 1.00 . A A . 70 LEU HD21 1 1
2 3446 1 1 70 LEU HD22 H -6.671 5.712 0.701 1.00 . A A . 70 LEU HD22 1 1
2 3447 1 1 70 LEU HD23 H -7.128 4.009 0.695 1.00 . A A . 70 LEU HD23 1 1
2 3448 1 1 70 LEU HG H -5.754 4.964 -1.286 1.00 . A A . 70 LEU HG 1 1
2 3449 1 1 70 LEU N N -8.820 1.643 -1.651 1.00 . A A . 70 LEU N 1 1
2 3450 1 1 70 LEU O O -9.348 3.287 -3.970 1.00 . A A . 70 LEU O 1 1
2 3451 1 1 71 ASN C C -10.612 6.808 -3.721 1.00 . A A . 71 ASN C 1 1
2 3452 1 1 71 ASN CA C -11.104 5.382 -3.503 1.00 . A A . 71 ASN CA 1 1
2 3453 1 1 71 ASN CB C -12.573 5.395 -3.076 1.00 . A A . 71 ASN CB 1 1
2 3454 1 1 71 ASN CG C -13.242 4.048 -3.264 1.00 . A A . 71 ASN CG 1 1
2 3455 1 1 71 ASN H H -10.341 4.997 -1.564 1.00 . A A . 71 ASN H 1 1
2 3456 1 1 71 ASN HA H -11.011 4.835 -4.429 1.00 . A A . 71 ASN HA 1 1
2 3457 1 1 71 ASN HB2 H -12.635 5.664 -2.032 1.00 . A A . 71 ASN HB2 1 1
2 3458 1 1 71 ASN HB3 H -13.105 6.127 -3.665 1.00 . A A . 71 ASN HB3 1 1
2 3459 1 1 71 ASN HD21 H -12.015 3.225 -1.933 1.00 . A A . 71 ASN HD21 1 1
2 3460 1 1 71 ASN HD22 H -13.175 2.161 -2.643 1.00 . A A . 71 ASN HD22 1 1
2 3461 1 1 71 ASN N N -10.289 4.705 -2.499 1.00 . A A . 71 ASN N 1 1
2 3462 1 1 71 ASN ND2 N -12.763 3.043 -2.540 1.00 . A A . 71 ASN ND2 1 1
2 3463 1 1 71 ASN O O -10.671 7.640 -2.815 1.00 . A A . 71 ASN O 1 1
2 3464 1 1 71 ASN OD1 O -14.178 3.911 -4.052 1.00 . A A . 71 ASN OD1 1 1
2 3465 1 1 72 TYR C C -10.027 8.827 -6.664 1.00 . A A . 72 TYR C 1 1
2 3466 1 1 72 TYR CA C -9.615 8.414 -5.253 1.00 . A A . 72 TYR CA 1 1
2 3467 1 1 72 TYR CB C -8.091 8.444 -5.119 1.00 . A A . 72 TYR CB 1 1
2 3468 1 1 72 TYR CD1 C -7.385 6.213 -6.071 1.00 . A A . 72 TYR CD1 1 1
2 3469 1 1 72 TYR CD2 C -6.673 8.194 -7.191 1.00 . A A . 72 TYR CD2 1 1
2 3470 1 1 72 TYR CE1 C -6.724 5.442 -7.008 1.00 . A A . 72 TYR CE1 1 1
2 3471 1 1 72 TYR CE2 C -6.010 7.430 -8.132 1.00 . A A . 72 TYR CE2 1 1
2 3472 1 1 72 TYR CG C -7.371 7.600 -6.147 1.00 . A A . 72 TYR CG 1 1
2 3473 1 1 72 TYR CZ C -6.038 6.054 -8.036 1.00 . A A . 72 TYR CZ 1 1
2 3474 1 1 72 TYR H H -10.097 6.381 -5.605 1.00 . A A . 72 TYR H 1 1
2 3475 1 1 72 TYR HA H -10.043 9.112 -4.549 1.00 . A A . 72 TYR HA 1 1
2 3476 1 1 72 TYR HB2 H -7.746 9.461 -5.226 1.00 . A A . 72 TYR HB2 1 1
2 3477 1 1 72 TYR HB3 H -7.817 8.079 -4.140 1.00 . A A . 72 TYR HB3 1 1
2 3478 1 1 72 TYR HD1 H -7.923 5.737 -5.265 1.00 . A A . 72 TYR HD1 1 1
2 3479 1 1 72 TYR HD2 H -6.654 9.270 -7.262 1.00 . A A . 72 TYR HD2 1 1
2 3480 1 1 72 TYR HE1 H -6.747 4.365 -6.933 1.00 . A A . 72 TYR HE1 1 1
2 3481 1 1 72 TYR HE2 H -5.473 7.909 -8.937 1.00 . A A . 72 TYR HE2 1 1
2 3482 1 1 72 TYR HH H -5.761 5.446 -9.840 1.00 . A A . 72 TYR HH 1 1
2 3483 1 1 72 TYR N N -10.121 7.086 -4.924 1.00 . A A . 72 TYR N 1 1
2 3484 1 1 72 TYR O O -10.861 8.176 -7.294 1.00 . A A . 72 TYR O 1 1
2 3485 1 1 72 TYR OH O -5.380 5.290 -8.972 1.00 . A A . 72 TYR OH 1 1
2 3486 1 1 73 ASP C C -8.580 10.180 -9.443 1.00 . A A . 73 ASP C 1 1
2 3487 1 1 73 ASP CA C -9.746 10.417 -8.489 1.00 . A A . 73 ASP CA 1 1
2 3488 1 1 73 ASP CB C -10.076 11.910 -8.431 1.00 . A A . 73 ASP CB 1 1
2 3489 1 1 73 ASP CG C -11.566 12.168 -8.316 1.00 . A A . 73 ASP CG 1 1
2 3490 1 1 73 ASP H H -8.784 10.392 -6.604 1.00 . A A . 73 ASP H 1 1
2 3491 1 1 73 ASP HA H -10.608 9.881 -8.854 1.00 . A A . 73 ASP HA 1 1
2 3492 1 1 73 ASP HB2 H -9.587 12.347 -7.572 1.00 . A A . 73 ASP HB2 1 1
2 3493 1 1 73 ASP HB3 H -9.713 12.389 -9.329 1.00 . A A . 73 ASP HB3 1 1
2 3494 1 1 73 ASP N N -9.439 9.915 -7.153 1.00 . A A . 73 ASP N 1 1
2 3495 1 1 73 ASP O O -7.416 10.323 -9.067 1.00 . A A . 73 ASP O 1 1
2 3496 1 1 73 ASP OD1 O -12.170 11.727 -7.317 1.00 . A A . 73 ASP OD1 1 1
2 3497 1 1 73 ASP OD2 O -12.128 12.813 -9.227 1.00 . A A . 73 ASP OD2 1 1
2 3498 1 1 74 GLU C C -7.603 10.808 -12.522 1.00 . A A . 74 GLU C 1 1
2 3499 1 1 74 GLU CA C -7.878 9.559 -11.691 1.00 . A A . 74 GLU CA 1 1
2 3500 1 1 74 GLU CB C -8.313 8.411 -12.604 1.00 . A A . 74 GLU CB 1 1
2 3501 1 1 74 GLU CD C -9.471 8.232 -14.842 1.00 . A A . 74 GLU CD 1 1
2 3502 1 1 74 GLU CG C -9.567 8.717 -13.410 1.00 . A A . 74 GLU CG 1 1
2 3503 1 1 74 GLU H H -9.844 9.718 -10.922 1.00 . A A . 74 GLU H 1 1
2 3504 1 1 74 GLU HA H -6.970 9.274 -11.179 1.00 . A A . 74 GLU HA 1 1
2 3505 1 1 74 GLU HB2 H -7.512 8.192 -13.294 1.00 . A A . 74 GLU HB2 1 1
2 3506 1 1 74 GLU HB3 H -8.504 7.537 -11.999 1.00 . A A . 74 GLU HB3 1 1
2 3507 1 1 74 GLU HG2 H -10.409 8.232 -12.939 1.00 . A A . 74 GLU HG2 1 1
2 3508 1 1 74 GLU HG3 H -9.723 9.786 -13.415 1.00 . A A . 74 GLU HG3 1 1
2 3509 1 1 74 GLU N N -8.899 9.817 -10.680 1.00 . A A . 74 GLU N 1 1
2 3510 1 1 74 GLU O O -6.506 10.984 -13.052 1.00 . A A . 74 GLU O 1 1
2 3511 1 1 74 GLU OE1 O -8.492 8.599 -15.530 1.00 . A A . 74 GLU OE1 1 1
2 3512 1 1 74 GLU OE2 O -10.372 7.487 -15.279 1.00 . A A . 74 GLU OE2 1 1
2 3513 1 1 75 ASN C C -7.349 13.778 -12.854 1.00 . A A . 75 ASN C 1 1
2 3514 1 1 75 ASN CA C -8.473 12.905 -13.404 1.00 . A A . 75 ASN CA 1 1
2 3515 1 1 75 ASN CB C -9.790 13.682 -13.394 1.00 . A A . 75 ASN CB 1 1
2 3516 1 1 75 ASN CG C -10.734 13.236 -14.494 1.00 . A A . 75 ASN CG 1 1
2 3517 1 1 75 ASN H H -9.458 11.478 -12.192 1.00 . A A . 75 ASN H 1 1
2 3518 1 1 75 ASN HA H -8.235 12.633 -14.423 1.00 . A A . 75 ASN HA 1 1
2 3519 1 1 75 ASN HB2 H -10.280 13.535 -12.443 1.00 . A A . 75 ASN HB2 1 1
2 3520 1 1 75 ASN HB3 H -9.581 14.733 -13.529 1.00 . A A . 75 ASN HB3 1 1
2 3521 1 1 75 ASN HD21 H -12.247 14.175 -13.610 1.00 . A A . 75 ASN HD21 1 1
2 3522 1 1 75 ASN HD22 H -12.630 13.354 -15.081 1.00 . A A . 75 ASN HD22 1 1
2 3523 1 1 75 ASN N N -8.606 11.673 -12.634 1.00 . A A . 75 ASN N 1 1
2 3524 1 1 75 ASN ND2 N -11.998 13.628 -14.384 1.00 . A A . 75 ASN ND2 1 1
2 3525 1 1 75 ASN O O -6.709 14.523 -13.596 1.00 . A A . 75 ASN O 1 1
2 3526 1 1 75 ASN OD1 O -10.332 12.548 -15.433 1.00 . A A . 75 ASN OD1 1 1
2 3527 1 1 76 ALA C C -5.002 13.568 -10.293 1.00 . A A . 76 ALA C 1 1
2 3528 1 1 76 ALA CA C -6.071 14.468 -10.902 1.00 . A A . 76 ALA CA 1 1
2 3529 1 1 76 ALA CB C -6.672 15.366 -9.833 1.00 . A A . 76 ALA CB 1 1
2 3530 1 1 76 ALA H H -7.661 13.072 -11.009 1.00 . A A . 76 ALA H 1 1
2 3531 1 1 76 ALA HA H -5.615 15.098 -11.652 1.00 . A A . 76 ALA HA 1 1
2 3532 1 1 76 ALA HB1 H -7.549 14.891 -9.415 1.00 . A A . 76 ALA HB1 1 1
2 3533 1 1 76 ALA HB2 H -6.950 16.313 -10.271 1.00 . A A . 76 ALA HB2 1 1
2 3534 1 1 76 ALA HB3 H -5.945 15.529 -9.052 1.00 . A A . 76 ALA HB3 1 1
2 3535 1 1 76 ALA N N -7.117 13.682 -11.548 1.00 . A A . 76 ALA N 1 1
2 3536 1 1 76 ALA O O -3.806 13.800 -10.474 1.00 . A A . 76 ALA O 1 1
2 3537 1 1 77 PHE C C -4.250 10.408 -9.820 1.00 . A A . 77 PHE C 1 1
2 3538 1 1 77 PHE CA C -4.515 11.616 -8.928 1.00 . A A . 77 PHE CA 1 1
2 3539 1 1 77 PHE CB C -5.073 11.156 -7.579 1.00 . A A . 77 PHE CB 1 1
2 3540 1 1 77 PHE CD1 C -3.086 11.659 -6.132 1.00 . A A . 77 PHE CD1 1 1
2 3541 1 1 77 PHE CD2 C -5.181 12.645 -5.562 1.00 . A A . 77 PHE CD2 1 1
2 3542 1 1 77 PHE CE1 C -2.496 12.279 -5.047 1.00 . A A . 77 PHE CE1 1 1
2 3543 1 1 77 PHE CE2 C -4.596 13.268 -4.476 1.00 . A A . 77 PHE CE2 1 1
2 3544 1 1 77 PHE CG C -4.434 11.835 -6.401 1.00 . A A . 77 PHE CG 1 1
2 3545 1 1 77 PHE CZ C -3.252 13.085 -4.219 1.00 . A A . 77 PHE CZ 1 1
2 3546 1 1 77 PHE H H -6.403 12.414 -9.457 1.00 . A A . 77 PHE H 1 1
2 3547 1 1 77 PHE HA H -3.584 12.136 -8.763 1.00 . A A . 77 PHE HA 1 1
2 3548 1 1 77 PHE HB2 H -6.133 11.362 -7.546 1.00 . A A . 77 PHE HB2 1 1
2 3549 1 1 77 PHE HB3 H -4.913 10.093 -7.475 1.00 . A A . 77 PHE HB3 1 1
2 3550 1 1 77 PHE HD1 H -2.493 11.030 -6.779 1.00 . A A . 77 PHE HD1 1 1
2 3551 1 1 77 PHE HD2 H -6.234 12.788 -5.763 1.00 . A A . 77 PHE HD2 1 1
2 3552 1 1 77 PHE HE1 H -1.444 12.135 -4.848 1.00 . A A . 77 PHE HE1 1 1
2 3553 1 1 77 PHE HE2 H -5.190 13.899 -3.830 1.00 . A A . 77 PHE HE2 1 1
2 3554 1 1 77 PHE HZ H -2.792 13.572 -3.371 1.00 . A A . 77 PHE HZ 1 1
2 3555 1 1 77 PHE N N -5.438 12.546 -9.568 1.00 . A A . 77 PHE N 1 1
2 3556 1 1 77 PHE O O -4.737 10.334 -10.947 1.00 . A A . 77 PHE O 1 1
2 3557 1 1 78 GLU C C -2.521 7.213 -9.109 1.00 . A A . 78 GLU C 1 1
2 3558 1 1 78 GLU CA C -3.130 8.257 -10.042 1.00 . A A . 78 GLU CA 1 1
2 3559 1 1 78 GLU CB C -2.159 8.595 -11.179 1.00 . A A . 78 GLU CB 1 1
2 3560 1 1 78 GLU CD C -2.620 6.648 -12.722 1.00 . A A . 78 GLU CD 1 1
2 3561 1 1 78 GLU CG C -1.586 7.378 -11.886 1.00 . A A . 78 GLU CG 1 1
2 3562 1 1 78 GLU H H -3.113 9.585 -8.398 1.00 . A A . 78 GLU H 1 1
2 3563 1 1 78 GLU HA H -4.038 7.857 -10.466 1.00 . A A . 78 GLU HA 1 1
2 3564 1 1 78 GLU HB2 H -2.678 9.196 -11.910 1.00 . A A . 78 GLU HB2 1 1
2 3565 1 1 78 GLU HB3 H -1.338 9.169 -10.775 1.00 . A A . 78 GLU HB3 1 1
2 3566 1 1 78 GLU HG2 H -0.785 7.700 -12.535 1.00 . A A . 78 GLU HG2 1 1
2 3567 1 1 78 GLU HG3 H -1.196 6.698 -11.146 1.00 . A A . 78 GLU HG3 1 1
2 3568 1 1 78 GLU N N -3.471 9.464 -9.303 1.00 . A A . 78 GLU N 1 1
2 3569 1 1 78 GLU O O -1.979 7.551 -8.059 1.00 . A A . 78 GLU O 1 1
2 3570 1 1 78 GLU OE1 O -3.655 7.263 -13.056 1.00 . A A . 78 GLU OE1 1 1
2 3571 1 1 78 GLU OE2 O -2.395 5.462 -13.041 1.00 . A A . 78 GLU OE2 1 1
2 3572 1 1 79 TYR C C -0.667 4.487 -9.144 1.00 . A A . 79 TYR C 1 1
2 3573 1 1 79 TYR CA C -2.075 4.861 -8.684 1.00 . A A . 79 TYR CA 1 1
2 3574 1 1 79 TYR CB C -2.997 3.639 -8.750 1.00 . A A . 79 TYR CB 1 1
2 3575 1 1 79 TYR CD1 C -2.065 2.231 -6.871 1.00 . A A . 79 TYR CD1 1 1
2 3576 1 1 79 TYR CD2 C -2.078 1.310 -9.069 1.00 . A A . 79 TYR CD2 1 1
2 3577 1 1 79 TYR CE1 C -1.488 1.073 -6.384 1.00 . A A . 79 TYR CE1 1 1
2 3578 1 1 79 TYR CE2 C -1.500 0.149 -8.592 1.00 . A A . 79 TYR CE2 1 1
2 3579 1 1 79 TYR CG C -2.370 2.368 -8.219 1.00 . A A . 79 TYR CG 1 1
2 3580 1 1 79 TYR CZ C -1.208 0.035 -7.248 1.00 . A A . 79 TYR CZ 1 1
2 3581 1 1 79 TYR H H -3.063 5.734 -10.341 1.00 . A A . 79 TYR H 1 1
2 3582 1 1 79 TYR HA H -2.025 5.206 -7.662 1.00 . A A . 79 TYR HA 1 1
2 3583 1 1 79 TYR HB2 H -3.885 3.836 -8.169 1.00 . A A . 79 TYR HB2 1 1
2 3584 1 1 79 TYR HB3 H -3.278 3.466 -9.780 1.00 . A A . 79 TYR HB3 1 1
2 3585 1 1 79 TYR HD1 H -2.288 3.045 -6.197 1.00 . A A . 79 TYR HD1 1 1
2 3586 1 1 79 TYR HD2 H -2.308 1.404 -10.120 1.00 . A A . 79 TYR HD2 1 1
2 3587 1 1 79 TYR HE1 H -1.260 0.985 -5.332 1.00 . A A . 79 TYR HE1 1 1
2 3588 1 1 79 TYR HE2 H -1.281 -0.663 -9.268 1.00 . A A . 79 TYR HE2 1 1
2 3589 1 1 79 TYR HH H -0.725 -1.822 -7.414 1.00 . A A . 79 TYR HH 1 1
2 3590 1 1 79 TYR N N -2.617 5.946 -9.495 1.00 . A A . 79 TYR N 1 1
2 3591 1 1 79 TYR O O -0.336 4.605 -10.324 1.00 . A A . 79 TYR O 1 1
2 3592 1 1 79 TYR OH O -0.631 -1.119 -6.766 1.00 . A A . 79 TYR OH 1 1
2 3593 1 1 80 VAL C C 1.857 2.284 -7.884 1.00 . A A . 80 VAL C 1 1
2 3594 1 1 80 VAL CA C 1.527 3.641 -8.504 1.00 . A A . 80 VAL CA 1 1
2 3595 1 1 80 VAL CB C 2.540 4.694 -8.003 1.00 . A A . 80 VAL CB 1 1
2 3596 1 1 80 VAL CG1 C 3.968 4.274 -8.328 1.00 . A A . 80 VAL CG1 1 1
2 3597 1 1 80 VAL CG2 C 2.231 6.058 -8.601 1.00 . A A . 80 VAL CG2 1 1
2 3598 1 1 80 VAL H H -0.168 3.964 -7.278 1.00 . A A . 80 VAL H 1 1
2 3599 1 1 80 VAL HA H 1.621 3.566 -9.578 1.00 . A A . 80 VAL HA 1 1
2 3600 1 1 80 VAL HB H 2.448 4.770 -6.931 1.00 . A A . 80 VAL HB 1 1
2 3601 1 1 80 VAL HG11 H 4.560 4.284 -7.425 1.00 . A A . 80 VAL HG11 1 1
2 3602 1 1 80 VAL HG12 H 4.392 4.961 -9.045 1.00 . A A . 80 VAL HG12 1 1
2 3603 1 1 80 VAL HG13 H 3.964 3.278 -8.745 1.00 . A A . 80 VAL HG13 1 1
2 3604 1 1 80 VAL HG21 H 2.267 6.810 -7.825 1.00 . A A . 80 VAL HG21 1 1
2 3605 1 1 80 VAL HG22 H 1.246 6.046 -9.042 1.00 . A A . 80 VAL HG22 1 1
2 3606 1 1 80 VAL HG23 H 2.961 6.293 -9.361 1.00 . A A . 80 VAL HG23 1 1
2 3607 1 1 80 VAL N N 0.156 4.036 -8.200 1.00 . A A . 80 VAL N 1 1
2 3608 1 1 80 VAL O O 1.854 1.263 -8.570 1.00 . A A . 80 VAL O 1 1
2 3609 1 1 81 GLU C C 2.302 1.226 -4.371 1.00 . A A . 81 GLU C 1 1
2 3610 1 1 81 GLU CA C 2.474 1.050 -5.876 1.00 . A A . 81 GLU CA 1 1
2 3611 1 1 81 GLU CB C 3.913 0.628 -6.191 1.00 . A A . 81 GLU CB 1 1
2 3612 1 1 81 GLU CD C 3.158 -1.609 -7.091 1.00 . A A . 81 GLU CD 1 1
2 3613 1 1 81 GLU CG C 4.021 -0.383 -7.320 1.00 . A A . 81 GLU CG 1 1
2 3614 1 1 81 GLU H H 2.129 3.127 -6.090 1.00 . A A . 81 GLU H 1 1
2 3615 1 1 81 GLU HA H 1.800 0.279 -6.217 1.00 . A A . 81 GLU HA 1 1
2 3616 1 1 81 GLU HB2 H 4.480 1.505 -6.468 1.00 . A A . 81 GLU HB2 1 1
2 3617 1 1 81 GLU HB3 H 4.350 0.194 -5.305 1.00 . A A . 81 GLU HB3 1 1
2 3618 1 1 81 GLU HG2 H 3.710 0.088 -8.241 1.00 . A A . 81 GLU HG2 1 1
2 3619 1 1 81 GLU HG3 H 5.049 -0.697 -7.407 1.00 . A A . 81 GLU HG3 1 1
2 3620 1 1 81 GLU N N 2.143 2.282 -6.585 1.00 . A A . 81 GLU N 1 1
2 3621 1 1 81 GLU O O 2.735 2.226 -3.799 1.00 . A A . 81 GLU O 1 1
2 3622 1 1 81 GLU OE1 O 3.629 -2.550 -6.417 1.00 . A A . 81 GLU OE1 1 1
2 3623 1 1 81 GLU OE2 O 2.010 -1.628 -7.584 1.00 . A A . 81 GLU OE2 1 1
2 3624 1 1 82 ALA C C 2.630 -0.180 -1.530 1.00 . A A . 82 ALA C 1 1
2 3625 1 1 82 ALA CA C 1.440 0.293 -2.294 1.00 . A A . 82 ALA CA 1 1
2 3626 1 1 82 ALA CB C 0.192 -0.489 -1.918 1.00 . A A . 82 ALA CB 1 1
2 3627 1 1 82 ALA H H 1.348 -0.526 -4.244 1.00 . A A . 82 ALA H 1 1
2 3628 1 1 82 ALA HA H 1.304 1.317 -1.998 1.00 . A A . 82 ALA HA 1 1
2 3629 1 1 82 ALA HB1 H -0.642 -0.141 -2.509 1.00 . A A . 82 ALA HB1 1 1
2 3630 1 1 82 ALA HB2 H -0.025 -0.340 -0.871 1.00 . A A . 82 ALA HB2 1 1
2 3631 1 1 82 ALA HB3 H 0.353 -1.540 -2.108 1.00 . A A . 82 ALA HB3 1 1
2 3632 1 1 82 ALA N N 1.670 0.246 -3.735 1.00 . A A . 82 ALA N 1 1
2 3633 1 1 82 ALA O O 3.425 -1.001 -1.991 1.00 . A A . 82 ALA O 1 1
2 3634 1 1 83 ILE C C 3.424 -0.261 1.891 1.00 . A A . 83 ILE C 1 1
2 3635 1 1 83 ILE CA C 3.868 0.128 0.497 1.00 . A A . 83 ILE CA 1 1
2 3636 1 1 83 ILE CB C 4.804 1.350 0.589 1.00 . A A . 83 ILE CB 1 1
2 3637 1 1 83 ILE CD1 C 4.898 3.856 0.139 1.00 . A A . 83 ILE CD1 1 1
2 3638 1 1 83 ILE CG1 C 4.281 2.528 -0.245 1.00 . A A . 83 ILE CG1 1 1
2 3639 1 1 83 ILE CG2 C 6.189 0.957 0.130 1.00 . A A . 83 ILE CG2 1 1
2 3640 1 1 83 ILE H H 2.101 1.073 -0.087 1.00 . A A . 83 ILE H 1 1
2 3641 1 1 83 ILE HA H 4.425 -0.690 0.069 1.00 . A A . 83 ILE HA 1 1
2 3642 1 1 83 ILE HB H 4.858 1.651 1.616 1.00 . A A . 83 ILE HB 1 1
2 3643 1 1 83 ILE HD11 H 5.843 3.685 0.633 1.00 . A A . 83 ILE HD11 1 1
2 3644 1 1 83 ILE HD12 H 4.231 4.381 0.807 1.00 . A A . 83 ILE HD12 1 1
2 3645 1 1 83 ILE HD13 H 5.058 4.448 -0.750 1.00 . A A . 83 ILE HD13 1 1
2 3646 1 1 83 ILE HG12 H 4.500 2.349 -1.287 1.00 . A A . 83 ILE HG12 1 1
2 3647 1 1 83 ILE HG13 H 3.213 2.610 -0.113 1.00 . A A . 83 ILE HG13 1 1
2 3648 1 1 83 ILE HG21 H 6.097 0.135 -0.563 1.00 . A A . 83 ILE HG21 1 1
2 3649 1 1 83 ILE HG22 H 6.782 0.653 0.979 1.00 . A A . 83 ILE HG22 1 1
2 3650 1 1 83 ILE HG23 H 6.662 1.793 -0.362 1.00 . A A . 83 ILE HG23 1 1
2 3651 1 1 83 ILE N N 2.761 0.404 -0.362 1.00 . A A . 83 ILE N 1 1
2 3652 1 1 83 ILE O O 2.243 -0.221 2.233 1.00 . A A . 83 ILE O 1 1
2 3653 1 1 84 SER C C 5.366 -0.636 4.946 1.00 . A A . 84 SER C 1 1
2 3654 1 1 84 SER CA C 4.187 -1.043 4.065 1.00 . A A . 84 SER CA 1 1
2 3655 1 1 84 SER CB C 3.974 -2.557 4.142 1.00 . A A . 84 SER CB 1 1
2 3656 1 1 84 SER H H 5.314 -0.627 2.315 1.00 . A A . 84 SER H 1 1
2 3657 1 1 84 SER HA H 3.297 -0.544 4.421 1.00 . A A . 84 SER HA 1 1
2 3658 1 1 84 SER HB2 H 3.768 -2.941 3.155 1.00 . A A . 84 SER HB2 1 1
2 3659 1 1 84 SER HB3 H 4.868 -3.024 4.530 1.00 . A A . 84 SER HB3 1 1
2 3660 1 1 84 SER HG H 2.912 -2.320 5.773 1.00 . A A . 84 SER HG 1 1
2 3661 1 1 84 SER N N 4.407 -0.632 2.681 1.00 . A A . 84 SER N 1 1
2 3662 1 1 84 SER O O 6.203 0.173 4.546 1.00 . A A . 84 SER O 1 1
2 3663 1 1 84 SER OG O 2.887 -2.879 4.993 1.00 . A A . 84 SER OG 1 1
2 3664 1 1 85 ASP C C 7.742 -1.735 6.772 1.00 . A A . 85 ASP C 1 1
2 3665 1 1 85 ASP CA C 6.500 -0.903 7.086 1.00 . A A . 85 ASP CA 1 1
2 3666 1 1 85 ASP CB C 6.033 -1.168 8.520 1.00 . A A . 85 ASP CB 1 1
2 3667 1 1 85 ASP CG C 6.530 -0.116 9.493 1.00 . A A . 85 ASP CG 1 1
2 3668 1 1 85 ASP H H 4.728 -1.842 6.408 1.00 . A A . 85 ASP H 1 1
2 3669 1 1 85 ASP HA H 6.745 0.143 6.985 1.00 . A A . 85 ASP HA 1 1
2 3670 1 1 85 ASP HB2 H 4.953 -1.173 8.547 1.00 . A A . 85 ASP HB2 1 1
2 3671 1 1 85 ASP HB3 H 6.401 -2.131 8.840 1.00 . A A . 85 ASP HB3 1 1
2 3672 1 1 85 ASP N N 5.425 -1.204 6.148 1.00 . A A . 85 ASP N 1 1
2 3673 1 1 85 ASP O O 7.897 -2.237 5.659 1.00 . A A . 85 ASP O 1 1
2 3674 1 1 85 ASP OD1 O 5.838 0.909 9.665 1.00 . A A . 85 ASP OD1 1 1
2 3675 1 1 85 ASP OD2 O 7.612 -0.319 10.085 1.00 . A A . 85 ASP OD2 1 1
2 3676 1 1 86 ASP C C 9.669 -4.087 8.051 1.00 . A A . 86 ASP C 1 1
2 3677 1 1 86 ASP CA C 9.854 -2.649 7.578 1.00 . A A . 86 ASP CA 1 1
2 3678 1 1 86 ASP CB C 11.007 -1.993 8.339 1.00 . A A . 86 ASP CB 1 1
2 3679 1 1 86 ASP CG C 10.755 -1.930 9.831 1.00 . A A . 86 ASP CG 1 1
2 3680 1 1 86 ASP H H 8.452 -1.455 8.623 1.00 . A A . 86 ASP H 1 1
2 3681 1 1 86 ASP HA H 10.088 -2.657 6.524 1.00 . A A . 86 ASP HA 1 1
2 3682 1 1 86 ASP HB2 H 11.911 -2.561 8.169 1.00 . A A . 86 ASP HB2 1 1
2 3683 1 1 86 ASP HB3 H 11.147 -0.987 7.972 1.00 . A A . 86 ASP HB3 1 1
2 3684 1 1 86 ASP N N 8.627 -1.878 7.757 1.00 . A A . 86 ASP N 1 1
2 3685 1 1 86 ASP O O 10.584 -4.690 8.612 1.00 . A A . 86 ASP O 1 1
2 3686 1 1 86 ASP OD1 O 10.796 -2.994 10.486 1.00 . A A . 86 ASP OD1 1 1
2 3687 1 1 86 ASP OD2 O 10.515 -0.818 10.347 1.00 . A A . 86 ASP OD2 1 1
2 3688 1 1 87 GLY C C 7.067 -6.608 7.415 1.00 . A A . 87 GLY C 1 1
2 3689 1 1 87 GLY CA C 8.191 -5.996 8.224 1.00 . A A . 87 GLY CA 1 1
2 3690 1 1 87 GLY H H 7.790 -4.105 7.367 1.00 . A A . 87 GLY H 1 1
2 3691 1 1 87 GLY HA2 H 9.082 -6.594 8.095 1.00 . A A . 87 GLY HA2 1 1
2 3692 1 1 87 GLY HA3 H 7.914 -6.000 9.268 1.00 . A A . 87 GLY HA3 1 1
2 3693 1 1 87 GLY N N 8.479 -4.632 7.819 1.00 . A A . 87 GLY N 1 1
2 3694 1 1 87 GLY O O 7.144 -7.765 7.005 1.00 . A A . 87 GLY O 1 1
2 3695 1 1 88 VAL C C 5.085 -6.066 4.923 1.00 . A A . 88 VAL C 1 1
2 3696 1 1 88 VAL CA C 4.870 -6.292 6.415 1.00 . A A . 88 VAL CA 1 1
2 3697 1 1 88 VAL CB C 3.576 -5.576 6.849 1.00 . A A . 88 VAL CB 1 1
2 3698 1 1 88 VAL CG1 C 2.360 -6.234 6.216 1.00 . A A . 88 VAL CG1 1 1
2 3699 1 1 88 VAL CG2 C 3.455 -5.566 8.367 1.00 . A A . 88 VAL CG2 1 1
2 3700 1 1 88 VAL H H 6.016 -4.911 7.536 1.00 . A A . 88 VAL H 1 1
2 3701 1 1 88 VAL HA H 4.752 -7.350 6.597 1.00 . A A . 88 VAL HA 1 1
2 3702 1 1 88 VAL HB H 3.622 -4.552 6.508 1.00 . A A . 88 VAL HB 1 1
2 3703 1 1 88 VAL HG11 H 2.548 -6.404 5.166 1.00 . A A . 88 VAL HG11 1 1
2 3704 1 1 88 VAL HG12 H 1.503 -5.587 6.328 1.00 . A A . 88 VAL HG12 1 1
2 3705 1 1 88 VAL HG13 H 2.166 -7.177 6.704 1.00 . A A . 88 VAL HG13 1 1
2 3706 1 1 88 VAL HG21 H 4.370 -5.191 8.798 1.00 . A A . 88 VAL HG21 1 1
2 3707 1 1 88 VAL HG22 H 3.275 -6.570 8.720 1.00 . A A . 88 VAL HG22 1 1
2 3708 1 1 88 VAL HG23 H 2.632 -4.930 8.658 1.00 . A A . 88 VAL HG23 1 1
2 3709 1 1 88 VAL N N 6.017 -5.826 7.182 1.00 . A A . 88 VAL N 1 1
2 3710 1 1 88 VAL O O 5.718 -5.091 4.518 1.00 . A A . 88 VAL O 1 1
2 3711 1 1 89 PHE C C 3.395 -6.429 2.012 1.00 . A A . 89 PHE C 1 1
2 3712 1 1 89 PHE CA C 4.701 -6.875 2.660 1.00 . A A . 89 PHE CA 1 1
2 3713 1 1 89 PHE CB C 5.140 -8.219 2.075 1.00 . A A . 89 PHE CB 1 1
2 3714 1 1 89 PHE CD1 C 4.309 -8.250 -0.292 1.00 . A A . 89 PHE CD1 1 1
2 3715 1 1 89 PHE CD2 C 6.658 -8.076 0.084 1.00 . A A . 89 PHE CD2 1 1
2 3716 1 1 89 PHE CE1 C 4.522 -8.216 -1.658 1.00 . A A . 89 PHE CE1 1 1
2 3717 1 1 89 PHE CE2 C 6.876 -8.040 -1.282 1.00 . A A . 89 PHE CE2 1 1
2 3718 1 1 89 PHE CG C 5.374 -8.181 0.592 1.00 . A A . 89 PHE CG 1 1
2 3719 1 1 89 PHE CZ C 5.806 -8.111 -2.152 1.00 . A A . 89 PHE CZ 1 1
2 3720 1 1 89 PHE H H 4.070 -7.732 4.490 1.00 . A A . 89 PHE H 1 1
2 3721 1 1 89 PHE HA H 5.462 -6.138 2.452 1.00 . A A . 89 PHE HA 1 1
2 3722 1 1 89 PHE HB2 H 6.060 -8.526 2.549 1.00 . A A . 89 PHE HB2 1 1
2 3723 1 1 89 PHE HB3 H 4.375 -8.957 2.274 1.00 . A A . 89 PHE HB3 1 1
2 3724 1 1 89 PHE HD1 H 3.304 -8.333 0.093 1.00 . A A . 89 PHE HD1 1 1
2 3725 1 1 89 PHE HD2 H 7.496 -8.020 0.764 1.00 . A A . 89 PHE HD2 1 1
2 3726 1 1 89 PHE HE1 H 3.683 -8.270 -2.337 1.00 . A A . 89 PHE HE1 1 1
2 3727 1 1 89 PHE HE2 H 7.882 -7.958 -1.666 1.00 . A A . 89 PHE HE2 1 1
2 3728 1 1 89 PHE HZ H 5.975 -8.083 -3.219 1.00 . A A . 89 PHE HZ 1 1
2 3729 1 1 89 PHE N N 4.561 -6.975 4.109 1.00 . A A . 89 PHE N 1 1
2 3730 1 1 89 PHE O O 2.462 -7.218 1.862 1.00 . A A . 89 PHE O 1 1
2 3731 1 1 90 VAL C C 2.250 -4.716 -0.534 1.00 . A A . 90 VAL C 1 1
2 3732 1 1 90 VAL CA C 2.148 -4.607 0.986 1.00 . A A . 90 VAL CA 1 1
2 3733 1 1 90 VAL CB C 1.927 -3.130 1.393 1.00 . A A . 90 VAL CB 1 1
2 3734 1 1 90 VAL CG1 C 1.057 -2.392 0.383 1.00 . A A . 90 VAL CG1 1 1
2 3735 1 1 90 VAL CG2 C 1.304 -3.050 2.776 1.00 . A A . 90 VAL CG2 1 1
2 3736 1 1 90 VAL H H 4.114 -4.579 1.765 1.00 . A A . 90 VAL H 1 1
2 3737 1 1 90 VAL HA H 1.295 -5.183 1.320 1.00 . A A . 90 VAL HA 1 1
2 3738 1 1 90 VAL HB H 2.888 -2.640 1.428 1.00 . A A . 90 VAL HB 1 1
2 3739 1 1 90 VAL HG11 H 0.112 -2.902 0.280 1.00 . A A . 90 VAL HG11 1 1
2 3740 1 1 90 VAL HG12 H 1.559 -2.364 -0.573 1.00 . A A . 90 VAL HG12 1 1
2 3741 1 1 90 VAL HG13 H 0.886 -1.383 0.727 1.00 . A A . 90 VAL HG13 1 1
2 3742 1 1 90 VAL HG21 H 1.595 -3.914 3.353 1.00 . A A . 90 VAL HG21 1 1
2 3743 1 1 90 VAL HG22 H 0.226 -3.022 2.683 1.00 . A A . 90 VAL HG22 1 1
2 3744 1 1 90 VAL HG23 H 1.644 -2.154 3.274 1.00 . A A . 90 VAL HG23 1 1
2 3745 1 1 90 VAL N N 3.338 -5.159 1.624 1.00 . A A . 90 VAL N 1 1
2 3746 1 1 90 VAL O O 3.345 -4.748 -1.094 1.00 . A A . 90 VAL O 1 1
2 3747 1 1 91 ASN C C -0.342 -4.509 -3.154 1.00 . A A . 91 ASN C 1 1
2 3748 1 1 91 ASN CA C 1.045 -4.875 -2.643 1.00 . A A . 91 ASN CA 1 1
2 3749 1 1 91 ASN CB C 1.410 -6.292 -3.091 1.00 . A A . 91 ASN CB 1 1
2 3750 1 1 91 ASN CG C 1.524 -6.412 -4.598 1.00 . A A . 91 ASN CG 1 1
2 3751 1 1 91 ASN H H 0.258 -4.740 -0.685 1.00 . A A . 91 ASN H 1 1
2 3752 1 1 91 ASN HA H 1.764 -4.181 -3.053 1.00 . A A . 91 ASN HA 1 1
2 3753 1 1 91 ASN HB2 H 2.358 -6.567 -2.654 1.00 . A A . 91 ASN HB2 1 1
2 3754 1 1 91 ASN HB3 H 0.648 -6.978 -2.748 1.00 . A A . 91 ASN HB3 1 1
2 3755 1 1 91 ASN HD21 H -0.457 -6.434 -4.770 1.00 . A A . 91 ASN HD21 1 1
2 3756 1 1 91 ASN HD22 H 0.427 -6.548 -6.249 1.00 . A A . 91 ASN HD22 1 1
2 3757 1 1 91 ASN N N 1.098 -4.771 -1.190 1.00 . A A . 91 ASN N 1 1
2 3758 1 1 91 ASN ND2 N 0.382 -6.471 -5.275 1.00 . A A . 91 ASN ND2 1 1
2 3759 1 1 91 ASN O O -1.318 -5.211 -2.887 1.00 . A A . 91 ASN O 1 1
2 3760 1 1 91 ASN OD1 O 2.624 -6.450 -5.147 1.00 . A A . 91 ASN OD1 1 1
2 3761 1 1 92 ALA C C -1.882 -3.389 -5.867 1.00 . A A . 92 ALA C 1 1
2 3762 1 1 92 ALA CA C -1.702 -2.945 -4.423 1.00 . A A . 92 ALA CA 1 1
2 3763 1 1 92 ALA CB C -1.811 -1.431 -4.314 1.00 . A A . 92 ALA CB 1 1
2 3764 1 1 92 ALA H H 0.382 -2.880 -4.062 1.00 . A A . 92 ALA H 1 1
2 3765 1 1 92 ALA HA H -2.487 -3.382 -3.828 1.00 . A A . 92 ALA HA 1 1
2 3766 1 1 92 ALA HB1 H -2.284 -1.171 -3.378 1.00 . A A . 92 ALA HB1 1 1
2 3767 1 1 92 ALA HB2 H -2.402 -1.054 -5.135 1.00 . A A . 92 ALA HB2 1 1
2 3768 1 1 92 ALA HB3 H -0.823 -0.996 -4.351 1.00 . A A . 92 ALA HB3 1 1
2 3769 1 1 92 ALA N N -0.428 -3.401 -3.885 1.00 . A A . 92 ALA N 1 1
2 3770 1 1 92 ALA O O -0.932 -3.828 -6.516 1.00 . A A . 92 ALA O 1 1
2 3771 1 1 93 LYS C C -4.477 -2.786 -8.352 1.00 . A A . 93 LYS C 1 1
2 3772 1 1 93 LYS CA C -3.407 -3.678 -7.732 1.00 . A A . 93 LYS CA 1 1
2 3773 1 1 93 LYS CB C -3.863 -5.138 -7.766 1.00 . A A . 93 LYS CB 1 1
2 3774 1 1 93 LYS CD C -4.233 -5.846 -10.148 1.00 . A A . 93 LYS CD 1 1
2 3775 1 1 93 LYS CE C -3.923 -4.636 -11.013 1.00 . A A . 93 LYS CE 1 1
2 3776 1 1 93 LYS CG C -3.308 -5.921 -8.944 1.00 . A A . 93 LYS CG 1 1
2 3777 1 1 93 LYS H H -3.827 -2.927 -5.799 1.00 . A A . 93 LYS H 1 1
2 3778 1 1 93 LYS HA H -2.499 -3.582 -8.308 1.00 . A A . 93 LYS HA 1 1
2 3779 1 1 93 LYS HB2 H -3.543 -5.622 -6.855 1.00 . A A . 93 LYS HB2 1 1
2 3780 1 1 93 LYS HB3 H -4.942 -5.165 -7.818 1.00 . A A . 93 LYS HB3 1 1
2 3781 1 1 93 LYS HD2 H -4.110 -6.740 -10.740 1.00 . A A . 93 LYS HD2 1 1
2 3782 1 1 93 LYS HD3 H -5.253 -5.779 -9.802 1.00 . A A . 93 LYS HD3 1 1
2 3783 1 1 93 LYS HE2 H -4.851 -4.219 -11.373 1.00 . A A . 93 LYS HE2 1 1
2 3784 1 1 93 LYS HE3 H -3.410 -3.900 -10.410 1.00 . A A . 93 LYS HE3 1 1
2 3785 1 1 93 LYS HG2 H -2.346 -5.513 -9.214 1.00 . A A . 93 LYS HG2 1 1
2 3786 1 1 93 LYS HG3 H -3.193 -6.955 -8.653 1.00 . A A . 93 LYS HG3 1 1
2 3787 1 1 93 LYS HZ1 H -3.028 -4.194 -12.849 1.00 . A A . 93 LYS HZ1 1 1
2 3788 1 1 93 LYS HZ2 H -3.451 -5.824 -12.665 1.00 . A A . 93 LYS HZ2 1 1
2 3789 1 1 93 LYS HZ3 H -2.100 -5.205 -11.859 1.00 . A A . 93 LYS HZ3 1 1
2 3790 1 1 93 LYS N N -3.109 -3.280 -6.364 1.00 . A A . 93 LYS N 1 1
2 3791 1 1 93 LYS NZ N -3.066 -4.989 -12.179 1.00 . A A . 93 LYS NZ 1 1
2 3792 1 1 93 LYS O O -5.656 -2.874 -8.007 1.00 . A A . 93 LYS O 1 1
2 3793 1 1 94 LYS C C -6.099 -1.767 -10.613 1.00 . A A . 94 LYS C 1 1
2 3794 1 1 94 LYS CA C -4.949 -1.017 -9.960 1.00 . A A . 94 LYS CA 1 1
2 3795 1 1 94 LYS CB C -4.187 -0.218 -11.017 1.00 . A A . 94 LYS CB 1 1
2 3796 1 1 94 LYS CD C -4.305 1.789 -12.523 1.00 . A A . 94 LYS CD 1 1
2 3797 1 1 94 LYS CE C -5.216 2.946 -12.902 1.00 . A A . 94 LYS CE 1 1
2 3798 1 1 94 LYS CG C -4.669 1.215 -11.164 1.00 . A A . 94 LYS CG 1 1
2 3799 1 1 94 LYS H H -3.107 -1.908 -9.490 1.00 . A A . 94 LYS H 1 1
2 3800 1 1 94 LYS HA H -5.348 -0.340 -9.231 1.00 . A A . 94 LYS HA 1 1
2 3801 1 1 94 LYS HB2 H -3.140 -0.199 -10.751 1.00 . A A . 94 LYS HB2 1 1
2 3802 1 1 94 LYS HB3 H -4.296 -0.712 -11.971 1.00 . A A . 94 LYS HB3 1 1
2 3803 1 1 94 LYS HD2 H -3.284 2.143 -12.493 1.00 . A A . 94 LYS HD2 1 1
2 3804 1 1 94 LYS HD3 H -4.396 1.012 -13.268 1.00 . A A . 94 LYS HD3 1 1
2 3805 1 1 94 LYS HE2 H -5.363 2.936 -13.972 1.00 . A A . 94 LYS HE2 1 1
2 3806 1 1 94 LYS HE3 H -6.165 2.815 -12.407 1.00 . A A . 94 LYS HE3 1 1
2 3807 1 1 94 LYS HG2 H -5.744 1.236 -11.053 1.00 . A A . 94 LYS HG2 1 1
2 3808 1 1 94 LYS HG3 H -4.214 1.820 -10.394 1.00 . A A . 94 LYS HG3 1 1
2 3809 1 1 94 LYS HZ1 H -5.345 5.013 -12.632 1.00 . A A . 94 LYS HZ1 1 1
2 3810 1 1 94 LYS HZ2 H -3.807 4.477 -13.093 1.00 . A A . 94 LYS HZ2 1 1
2 3811 1 1 94 LYS HZ3 H -4.345 4.236 -11.509 1.00 . A A . 94 LYS HZ3 1 1
2 3812 1 1 94 LYS N N -4.052 -1.930 -9.273 1.00 . A A . 94 LYS N 1 1
2 3813 1 1 94 LYS NZ N -4.638 4.260 -12.506 1.00 . A A . 94 LYS NZ 1 1
2 3814 1 1 94 LYS O O -5.982 -2.257 -11.737 1.00 . A A . 94 LYS O 1 1
2 3815 1 1 95 ILE C C -9.177 -1.618 -11.350 1.00 . A A . 95 ILE C 1 1
2 3816 1 1 95 ILE CA C -8.397 -2.523 -10.396 1.00 . A A . 95 ILE CA 1 1
2 3817 1 1 95 ILE CB C -9.313 -2.951 -9.233 1.00 . A A . 95 ILE CB 1 1
2 3818 1 1 95 ILE CD1 C -10.203 -5.110 -10.242 1.00 . A A . 95 ILE CD1 1 1
2 3819 1 1 95 ILE CG1 C -10.532 -3.717 -9.755 1.00 . A A . 95 ILE CG1 1 1
2 3820 1 1 95 ILE CG2 C -9.742 -1.734 -8.431 1.00 . A A . 95 ILE CG2 1 1
2 3821 1 1 95 ILE H H -7.234 -1.425 -9.012 1.00 . A A . 95 ILE H 1 1
2 3822 1 1 95 ILE HA H -8.082 -3.408 -10.928 1.00 . A A . 95 ILE HA 1 1
2 3823 1 1 95 ILE HB H -8.745 -3.597 -8.579 1.00 . A A . 95 ILE HB 1 1
2 3824 1 1 95 ILE HD11 H -10.035 -5.087 -11.309 1.00 . A A . 95 ILE HD11 1 1
2 3825 1 1 95 ILE HD12 H -11.028 -5.772 -10.021 1.00 . A A . 95 ILE HD12 1 1
2 3826 1 1 95 ILE HD13 H -9.312 -5.465 -9.744 1.00 . A A . 95 ILE HD13 1 1
2 3827 1 1 95 ILE HG12 H -11.258 -3.807 -8.960 1.00 . A A . 95 ILE HG12 1 1
2 3828 1 1 95 ILE HG13 H -10.969 -3.169 -10.576 1.00 . A A . 95 ILE HG13 1 1
2 3829 1 1 95 ILE HG21 H -9.023 -0.940 -8.577 1.00 . A A . 95 ILE HG21 1 1
2 3830 1 1 95 ILE HG22 H -9.789 -1.990 -7.384 1.00 . A A . 95 ILE HG22 1 1
2 3831 1 1 95 ILE HG23 H -10.714 -1.406 -8.767 1.00 . A A . 95 ILE HG23 1 1
2 3832 1 1 95 ILE N N -7.209 -1.843 -9.899 1.00 . A A . 95 ILE N 1 1
2 3833 1 1 95 ILE O O -9.937 -2.095 -12.192 1.00 . A A . 95 ILE O 1 1
2 3834 1 1 96 GLU C C -9.071 2.058 -11.860 1.00 . A A . 96 GLU C 1 1
2 3835 1 1 96 GLU CA C -9.659 0.663 -12.056 1.00 . A A . 96 GLU CA 1 1
2 3836 1 1 96 GLU CB C -11.157 0.676 -11.749 1.00 . A A . 96 GLU CB 1 1
2 3837 1 1 96 GLU CD C -12.641 -0.485 -13.432 1.00 . A A . 96 GLU CD 1 1
2 3838 1 1 96 GLU CG C -12.032 0.828 -12.983 1.00 . A A . 96 GLU CG 1 1
2 3839 1 1 96 GLU H H -8.357 0.012 -10.521 1.00 . A A . 96 GLU H 1 1
2 3840 1 1 96 GLU HA H -9.514 0.366 -13.085 1.00 . A A . 96 GLU HA 1 1
2 3841 1 1 96 GLU HB2 H -11.422 -0.249 -11.260 1.00 . A A . 96 GLU HB2 1 1
2 3842 1 1 96 GLU HB3 H -11.371 1.498 -11.080 1.00 . A A . 96 GLU HB3 1 1
2 3843 1 1 96 GLU HG2 H -12.831 1.520 -12.761 1.00 . A A . 96 GLU HG2 1 1
2 3844 1 1 96 GLU HG3 H -11.429 1.223 -13.788 1.00 . A A . 96 GLU HG3 1 1
2 3845 1 1 96 GLU N N -8.978 -0.309 -11.210 1.00 . A A . 96 GLU N 1 1
2 3846 1 1 96 GLU O O -8.005 2.213 -11.265 1.00 . A A . 96 GLU O 1 1
2 3847 1 1 96 GLU OE1 O -13.377 -1.101 -12.634 1.00 . A A . 96 GLU OE1 1 1
2 3848 1 1 96 GLU OE2 O -12.381 -0.898 -14.581 1.00 . A A . 96 GLU OE2 1 1
2 3849 1 1 97 ASP C C -9.797 5.068 -10.930 1.00 . A A . 97 ASP C 1 1
2 3850 1 1 97 ASP CA C -9.320 4.449 -12.240 1.00 . A A . 97 ASP CA 1 1
2 3851 1 1 97 ASP CB C -9.826 5.278 -13.423 1.00 . A A . 97 ASP CB 1 1
2 3852 1 1 97 ASP CG C -8.832 5.317 -14.568 1.00 . A A . 97 ASP CG 1 1
2 3853 1 1 97 ASP H H -10.617 2.881 -12.826 1.00 . A A . 97 ASP H 1 1
2 3854 1 1 97 ASP HA H -8.241 4.446 -12.251 1.00 . A A . 97 ASP HA 1 1
2 3855 1 1 97 ASP HB2 H -10.748 4.850 -13.786 1.00 . A A . 97 ASP HB2 1 1
2 3856 1 1 97 ASP HB3 H -10.009 6.289 -13.093 1.00 . A A . 97 ASP HB3 1 1
2 3857 1 1 97 ASP N N -9.774 3.068 -12.362 1.00 . A A . 97 ASP N 1 1
2 3858 1 1 97 ASP O O -10.964 4.938 -10.559 1.00 . A A . 97 ASP O 1 1
2 3859 1 1 97 ASP OD1 O -7.636 5.568 -14.307 1.00 . A A . 97 ASP OD1 1 1
2 3860 1 1 97 ASP OD2 O -9.250 5.098 -15.724 1.00 . A A . 97 ASP OD2 1 1
2 3861 1 1 98 GLY C C -9.763 5.376 -7.954 1.00 . A A . 98 GLY C 1 1
2 3862 1 1 98 GLY CA C -9.234 6.368 -8.969 1.00 . A A . 98 GLY CA 1 1
2 3863 1 1 98 GLY H H -7.972 5.810 -10.576 1.00 . A A . 98 GLY H 1 1
2 3864 1 1 98 GLY HA2 H -8.355 6.846 -8.564 1.00 . A A . 98 GLY HA2 1 1
2 3865 1 1 98 GLY HA3 H -9.987 7.119 -9.149 1.00 . A A . 98 GLY HA3 1 1
2 3866 1 1 98 GLY N N -8.887 5.740 -10.232 1.00 . A A . 98 GLY N 1 1
2 3867 1 1 98 GLY O O -10.566 5.729 -7.090 1.00 . A A . 98 GLY O 1 1
2 3868 1 1 99 LYS C C -8.943 1.823 -7.382 1.00 . A A . 99 LYS C 1 1
2 3869 1 1 99 LYS CA C -9.737 3.086 -7.135 1.00 . A A . 99 LYS CA 1 1
2 3870 1 1 99 LYS CB C -11.236 2.814 -7.275 1.00 . A A . 99 LYS CB 1 1
2 3871 1 1 99 LYS CD C -13.122 2.442 -8.894 1.00 . A A . 99 LYS CD 1 1
2 3872 1 1 99 LYS CE C -13.530 3.906 -8.887 1.00 . A A . 99 LYS CE 1 1
2 3873 1 1 99 LYS CG C -11.631 2.277 -8.641 1.00 . A A . 99 LYS CG 1 1
2 3874 1 1 99 LYS H H -8.660 3.909 -8.757 1.00 . A A . 99 LYS H 1 1
2 3875 1 1 99 LYS HA H -9.525 3.424 -6.136 1.00 . A A . 99 LYS HA 1 1
2 3876 1 1 99 LYS HB2 H -11.530 2.092 -6.528 1.00 . A A . 99 LYS HB2 1 1
2 3877 1 1 99 LYS HB3 H -11.774 3.735 -7.104 1.00 . A A . 99 LYS HB3 1 1
2 3878 1 1 99 LYS HD2 H -13.363 2.015 -9.855 1.00 . A A . 99 LYS HD2 1 1
2 3879 1 1 99 LYS HD3 H -13.667 1.922 -8.120 1.00 . A A . 99 LYS HD3 1 1
2 3880 1 1 99 LYS HE2 H -12.660 4.509 -9.097 1.00 . A A . 99 LYS HE2 1 1
2 3881 1 1 99 LYS HE3 H -14.271 4.063 -9.658 1.00 . A A . 99 LYS HE3 1 1
2 3882 1 1 99 LYS HG2 H -11.086 2.816 -9.401 1.00 . A A . 99 LYS HG2 1 1
2 3883 1 1 99 LYS HG3 H -11.380 1.228 -8.691 1.00 . A A . 99 LYS HG3 1 1
2 3884 1 1 99 LYS HZ1 H -13.816 5.294 -7.352 1.00 . A A . 99 LYS HZ1 1 1
2 3885 1 1 99 LYS HZ2 H -13.756 3.688 -6.822 1.00 . A A . 99 LYS HZ2 1 1
2 3886 1 1 99 LYS HZ3 H -15.138 4.269 -7.605 1.00 . A A . 99 LYS HZ3 1 1
2 3887 1 1 99 LYS N N -9.311 4.131 -8.053 1.00 . A A . 99 LYS N 1 1
2 3888 1 1 99 LYS NZ N -14.100 4.318 -7.575 1.00 . A A . 99 LYS NZ 1 1
2 3889 1 1 99 LYS O O -8.944 1.284 -8.487 1.00 . A A . 99 LYS O 1 1
2 3890 1 1 100 VAL C C -7.273 -0.554 -5.168 1.00 . A A . 100 VAL C 1 1
2 3891 1 1 100 VAL CA C -7.401 0.199 -6.491 1.00 . A A . 100 VAL CA 1 1
2 3892 1 1 100 VAL CB C -6.022 0.604 -7.034 1.00 . A A . 100 VAL CB 1 1
2 3893 1 1 100 VAL CG1 C -6.195 1.467 -8.276 1.00 . A A . 100 VAL CG1 1 1
2 3894 1 1 100 VAL CG2 C -5.230 1.372 -6.000 1.00 . A A . 100 VAL CG2 1 1
2 3895 1 1 100 VAL H H -8.249 1.864 -5.510 1.00 . A A . 100 VAL H 1 1
2 3896 1 1 100 VAL HA H -7.865 -0.454 -7.214 1.00 . A A . 100 VAL HA 1 1
2 3897 1 1 100 VAL HB H -5.474 -0.288 -7.301 1.00 . A A . 100 VAL HB 1 1
2 3898 1 1 100 VAL HG11 H -6.684 2.393 -8.002 1.00 . A A . 100 VAL HG11 1 1
2 3899 1 1 100 VAL HG12 H -6.800 0.940 -9.000 1.00 . A A . 100 VAL HG12 1 1
2 3900 1 1 100 VAL HG13 H -5.228 1.683 -8.703 1.00 . A A . 100 VAL HG13 1 1
2 3901 1 1 100 VAL HG21 H -5.897 2.003 -5.428 1.00 . A A . 100 VAL HG21 1 1
2 3902 1 1 100 VAL HG22 H -4.506 1.985 -6.511 1.00 . A A . 100 VAL HG22 1 1
2 3903 1 1 100 VAL HG23 H -4.724 0.683 -5.340 1.00 . A A . 100 VAL HG23 1 1
2 3904 1 1 100 VAL N N -8.233 1.376 -6.361 1.00 . A A . 100 VAL N 1 1
2 3905 1 1 100 VAL O O -7.447 0.023 -4.096 1.00 . A A . 100 VAL O 1 1
2 3906 1 1 101 ARG C C -5.460 -2.710 -3.510 1.00 . A A . 101 ARG C 1 1
2 3907 1 1 101 ARG CA C -6.879 -2.696 -4.068 1.00 . A A . 101 ARG CA 1 1
2 3908 1 1 101 ARG CB C -7.323 -4.123 -4.392 1.00 . A A . 101 ARG CB 1 1
2 3909 1 1 101 ARG CD C -9.238 -5.506 -3.522 1.00 . A A . 101 ARG CD 1 1
2 3910 1 1 101 ARG CG C -7.898 -4.866 -3.195 1.00 . A A . 101 ARG CG 1 1
2 3911 1 1 101 ARG CZ C -11.622 -5.185 -2.985 1.00 . A A . 101 ARG CZ 1 1
2 3912 1 1 101 ARG H H -6.886 -2.259 -6.146 1.00 . A A . 101 ARG H 1 1
2 3913 1 1 101 ARG HA H -7.540 -2.292 -3.316 1.00 . A A . 101 ARG HA 1 1
2 3914 1 1 101 ARG HB2 H -8.076 -4.087 -5.164 1.00 . A A . 101 ARG HB2 1 1
2 3915 1 1 101 ARG HB3 H -6.472 -4.678 -4.756 1.00 . A A . 101 ARG HB3 1 1
2 3916 1 1 101 ARG HD2 H -9.395 -5.463 -4.589 1.00 . A A . 101 ARG HD2 1 1
2 3917 1 1 101 ARG HD3 H -9.217 -6.538 -3.204 1.00 . A A . 101 ARG HD3 1 1
2 3918 1 1 101 ARG HE H -10.129 -4.066 -2.278 1.00 . A A . 101 ARG HE 1 1
2 3919 1 1 101 ARG HG2 H -7.205 -5.640 -2.897 1.00 . A A . 101 ARG HG2 1 1
2 3920 1 1 101 ARG HG3 H -8.031 -4.167 -2.381 1.00 . A A . 101 ARG HG3 1 1
2 3921 1 1 101 ARG HH11 H -11.247 -6.722 -4.245 1.00 . A A . 101 ARG HH11 1 1
2 3922 1 1 101 ARG HH12 H -12.915 -6.477 -3.851 1.00 . A A . 101 ARG HH12 1 1
2 3923 1 1 101 ARG HH21 H -12.323 -3.741 -1.758 1.00 . A A . 101 ARG HH21 1 1
2 3924 1 1 101 ARG HH22 H -13.526 -4.784 -2.440 1.00 . A A . 101 ARG HH22 1 1
2 3925 1 1 101 ARG N N -6.996 -1.852 -5.258 1.00 . A A . 101 ARG N 1 1
2 3926 1 1 101 ARG NE N -10.347 -4.827 -2.853 1.00 . A A . 101 ARG NE 1 1
2 3927 1 1 101 ARG NH1 N -11.954 -6.212 -3.756 1.00 . A A . 101 ARG NH1 1 1
2 3928 1 1 101 ARG NH2 N -12.568 -4.515 -2.341 1.00 . A A . 101 ARG NH2 1 1
2 3929 1 1 101 ARG O O -4.487 -2.535 -4.246 1.00 . A A . 101 ARG O 1 1
2 3930 1 1 102 VAL C C -3.936 -4.270 -0.701 1.00 . A A . 102 VAL C 1 1
2 3931 1 1 102 VAL CA C -4.064 -2.989 -1.525 1.00 . A A . 102 VAL CA 1 1
2 3932 1 1 102 VAL CB C -3.856 -1.770 -0.603 1.00 . A A . 102 VAL CB 1 1
2 3933 1 1 102 VAL CG1 C -4.931 -1.717 0.473 1.00 . A A . 102 VAL CG1 1 1
2 3934 1 1 102 VAL CG2 C -2.464 -1.793 0.022 1.00 . A A . 102 VAL CG2 1 1
2 3935 1 1 102 VAL H H -6.172 -3.073 -1.676 1.00 . A A . 102 VAL H 1 1
2 3936 1 1 102 VAL HA H -3.293 -2.981 -2.278 1.00 . A A . 102 VAL HA 1 1
2 3937 1 1 102 VAL HB H -3.939 -0.875 -1.203 1.00 . A A . 102 VAL HB 1 1
2 3938 1 1 102 VAL HG11 H -4.481 -1.884 1.439 1.00 . A A . 102 VAL HG11 1 1
2 3939 1 1 102 VAL HG12 H -5.668 -2.483 0.282 1.00 . A A . 102 VAL HG12 1 1
2 3940 1 1 102 VAL HG13 H -5.407 -0.749 0.459 1.00 . A A . 102 VAL HG13 1 1
2 3941 1 1 102 VAL HG21 H -1.784 -1.224 -0.594 1.00 . A A . 102 VAL HG21 1 1
2 3942 1 1 102 VAL HG22 H -2.116 -2.813 0.097 1.00 . A A . 102 VAL HG22 1 1
2 3943 1 1 102 VAL HG23 H -2.505 -1.355 1.009 1.00 . A A . 102 VAL HG23 1 1
2 3944 1 1 102 VAL N N -5.356 -2.935 -2.200 1.00 . A A . 102 VAL N 1 1
2 3945 1 1 102 VAL O O -4.355 -4.323 0.455 1.00 . A A . 102 VAL O 1 1
2 3946 1 1 103 LEU C C -1.962 -6.526 0.302 1.00 . A A . 103 LEU C 1 1
2 3947 1 1 103 LEU CA C -3.174 -6.577 -0.623 1.00 . A A . 103 LEU CA 1 1
2 3948 1 1 103 LEU CB C -3.006 -7.705 -1.642 1.00 . A A . 103 LEU CB 1 1
2 3949 1 1 103 LEU CD1 C -3.338 -8.235 -4.071 1.00 . A A . 103 LEU CD1 1 1
2 3950 1 1 103 LEU CD2 C -5.254 -8.435 -2.475 1.00 . A A . 103 LEU CD2 1 1
2 3951 1 1 103 LEU CG C -3.985 -7.667 -2.817 1.00 . A A . 103 LEU CG 1 1
2 3952 1 1 103 LEU H H -3.041 -5.200 -2.226 1.00 . A A . 103 LEU H 1 1
2 3953 1 1 103 LEU HA H -4.056 -6.765 -0.031 1.00 . A A . 103 LEU HA 1 1
2 3954 1 1 103 LEU HB2 H -2.001 -7.660 -2.037 1.00 . A A . 103 LEU HB2 1 1
2 3955 1 1 103 LEU HB3 H -3.131 -8.647 -1.130 1.00 . A A . 103 LEU HB3 1 1
2 3956 1 1 103 LEU HD11 H -2.268 -8.099 -4.016 1.00 . A A . 103 LEU HD11 1 1
2 3957 1 1 103 LEU HD12 H -3.723 -7.720 -4.938 1.00 . A A . 103 LEU HD12 1 1
2 3958 1 1 103 LEU HD13 H -3.564 -9.288 -4.147 1.00 . A A . 103 LEU HD13 1 1
2 3959 1 1 103 LEU HD21 H -6.083 -8.029 -3.036 1.00 . A A . 103 LEU HD21 1 1
2 3960 1 1 103 LEU HD22 H -5.457 -8.345 -1.418 1.00 . A A . 103 LEU HD22 1 1
2 3961 1 1 103 LEU HD23 H -5.125 -9.477 -2.729 1.00 . A A . 103 LEU HD23 1 1
2 3962 1 1 103 LEU HG H -4.258 -6.642 -3.017 1.00 . A A . 103 LEU HG 1 1
2 3963 1 1 103 LEU N N -3.354 -5.301 -1.304 1.00 . A A . 103 LEU N 1 1
2 3964 1 1 103 LEU O O -0.822 -6.448 -0.156 1.00 . A A . 103 LEU O 1 1
2 3965 1 1 104 VAL C C -1.013 -7.835 3.346 1.00 . A A . 104 VAL C 1 1
2 3966 1 1 104 VAL CA C -1.144 -6.515 2.592 1.00 . A A . 104 VAL CA 1 1
2 3967 1 1 104 VAL CB C -1.368 -5.376 3.606 1.00 . A A . 104 VAL CB 1 1
2 3968 1 1 104 VAL CG1 C -2.631 -5.618 4.419 1.00 . A A . 104 VAL CG1 1 1
2 3969 1 1 104 VAL CG2 C -0.160 -5.226 4.518 1.00 . A A . 104 VAL CG2 1 1
2 3970 1 1 104 VAL H H -3.145 -6.621 1.911 1.00 . A A . 104 VAL H 1 1
2 3971 1 1 104 VAL HA H -0.219 -6.321 2.068 1.00 . A A . 104 VAL HA 1 1
2 3972 1 1 104 VAL HB H -1.494 -4.454 3.059 1.00 . A A . 104 VAL HB 1 1
2 3973 1 1 104 VAL HG11 H -3.420 -5.962 3.766 1.00 . A A . 104 VAL HG11 1 1
2 3974 1 1 104 VAL HG12 H -2.935 -4.698 4.895 1.00 . A A . 104 VAL HG12 1 1
2 3975 1 1 104 VAL HG13 H -2.435 -6.367 5.174 1.00 . A A . 104 VAL HG13 1 1
2 3976 1 1 104 VAL HG21 H 0.723 -5.578 4.007 1.00 . A A . 104 VAL HG21 1 1
2 3977 1 1 104 VAL HG22 H -0.313 -5.806 5.417 1.00 . A A . 104 VAL HG22 1 1
2 3978 1 1 104 VAL HG23 H -0.033 -4.186 4.778 1.00 . A A . 104 VAL HG23 1 1
2 3979 1 1 104 VAL N N -2.216 -6.564 1.607 1.00 . A A . 104 VAL N 1 1
2 3980 1 1 104 VAL O O -1.989 -8.566 3.517 1.00 . A A . 104 VAL O 1 1
2 3981 1 1 105 SER C C 1.773 -9.218 5.331 1.00 . A A . 105 SER C 1 1
2 3982 1 1 105 SER CA C 0.474 -9.350 4.543 1.00 . A A . 105 SER CA 1 1
2 3983 1 1 105 SER CB C 0.557 -10.547 3.596 1.00 . A A . 105 SER CB 1 1
2 3984 1 1 105 SER H H 0.935 -7.500 3.631 1.00 . A A . 105 SER H 1 1
2 3985 1 1 105 SER HA H -0.341 -9.505 5.237 1.00 . A A . 105 SER HA 1 1
2 3986 1 1 105 SER HB2 H 1.010 -11.381 4.113 1.00 . A A . 105 SER HB2 1 1
2 3987 1 1 105 SER HB3 H -0.437 -10.821 3.276 1.00 . A A . 105 SER HB3 1 1
2 3988 1 1 105 SER HG H 1.210 -10.920 1.787 1.00 . A A . 105 SER HG 1 1
2 3989 1 1 105 SER N N 0.201 -8.127 3.800 1.00 . A A . 105 SER N 1 1
2 3990 1 1 105 SER O O 2.769 -8.710 4.817 1.00 . A A . 105 SER O 1 1
2 3991 1 1 105 SER OG O 1.338 -10.241 2.454 1.00 . A A . 105 SER OG 1 1
2 3992 1 1 106 SER C C 3.928 -10.688 7.100 1.00 . A A . 106 SER C 1 1
2 3993 1 1 106 SER CA C 2.929 -9.588 7.435 1.00 . A A . 106 SER CA 1 1
2 3994 1 1 106 SER CB C 2.521 -9.686 8.905 1.00 . A A . 106 SER CB 1 1
2 3995 1 1 106 SER H H 0.932 -10.057 6.936 1.00 . A A . 106 SER H 1 1
2 3996 1 1 106 SER HA H 3.397 -8.631 7.266 1.00 . A A . 106 SER HA 1 1
2 3997 1 1 106 SER HB2 H 3.330 -10.121 9.474 1.00 . A A . 106 SER HB2 1 1
2 3998 1 1 106 SER HB3 H 2.305 -8.698 9.284 1.00 . A A . 106 SER HB3 1 1
2 3999 1 1 106 SER HG H 1.617 -11.423 9.002 1.00 . A A . 106 SER HG 1 1
2 4000 1 1 106 SER N N 1.754 -9.667 6.579 1.00 . A A . 106 SER N 1 1
2 4001 1 1 106 SER O O 3.682 -11.866 7.361 1.00 . A A . 106 SER O 1 1
2 4002 1 1 106 SER OG O 1.369 -10.498 9.062 1.00 . A A . 106 SER OG 1 1
2 4003 1 1 107 LEU C C 7.139 -11.334 7.299 1.00 . A A . 107 LEU C 1 1
2 4004 1 1 107 LEU CA C 6.111 -11.241 6.176 1.00 . A A . 107 LEU CA 1 1
2 4005 1 1 107 LEU CB C 6.794 -10.817 4.874 1.00 . A A . 107 LEU CB 1 1
2 4006 1 1 107 LEU CD1 C 7.458 -11.479 2.551 1.00 . A A . 107 LEU CD1 1 1
2 4007 1 1 107 LEU CD2 C 8.510 -12.607 4.519 1.00 . A A . 107 LEU CD2 1 1
2 4008 1 1 107 LEU CG C 7.242 -11.968 3.973 1.00 . A A . 107 LEU CG 1 1
2 4009 1 1 107 LEU H H 5.203 -9.338 6.360 1.00 . A A . 107 LEU H 1 1
2 4010 1 1 107 LEU HA H 5.654 -12.208 6.040 1.00 . A A . 107 LEU HA 1 1
2 4011 1 1 107 LEU HB2 H 6.104 -10.198 4.317 1.00 . A A . 107 LEU HB2 1 1
2 4012 1 1 107 LEU HB3 H 7.661 -10.226 5.123 1.00 . A A . 107 LEU HB3 1 1
2 4013 1 1 107 LEU HD11 H 6.875 -10.587 2.383 1.00 . A A . 107 LEU HD11 1 1
2 4014 1 1 107 LEU HD12 H 7.152 -12.247 1.855 1.00 . A A . 107 LEU HD12 1 1
2 4015 1 1 107 LEU HD13 H 8.505 -11.258 2.401 1.00 . A A . 107 LEU HD13 1 1
2 4016 1 1 107 LEU HD21 H 8.284 -13.133 5.436 1.00 . A A . 107 LEU HD21 1 1
2 4017 1 1 107 LEU HD22 H 9.243 -11.839 4.718 1.00 . A A . 107 LEU HD22 1 1
2 4018 1 1 107 LEU HD23 H 8.905 -13.303 3.793 1.00 . A A . 107 LEU HD23 1 1
2 4019 1 1 107 LEU HG H 6.469 -12.723 3.953 1.00 . A A . 107 LEU HG 1 1
2 4020 1 1 107 LEU N N 5.062 -10.293 6.533 1.00 . A A . 107 LEU N 1 1
2 4021 1 1 107 LEU O O 8.322 -11.580 7.057 1.00 . A A . 107 LEU O 1 1
2 4022 1 1 108 THR C C 7.361 -12.484 10.453 1.00 . A A . 108 THR C 1 1
2 4023 1 1 108 THR CA C 7.538 -11.171 9.698 1.00 . A A . 108 THR CA 1 1
2 4024 1 1 108 THR CB C 7.217 -9.995 10.621 1.00 . A A . 108 THR CB 1 1
2 4025 1 1 108 THR CG2 C 7.255 -8.657 9.916 1.00 . A A . 108 THR CG2 1 1
2 4026 1 1 108 THR H H 5.726 -10.927 8.650 1.00 . A A . 108 THR H 1 1
2 4027 1 1 108 THR HA H 8.562 -11.089 9.365 1.00 . A A . 108 THR HA 1 1
2 4028 1 1 108 THR HB H 7.939 -9.969 11.424 1.00 . A A . 108 THR HB 1 1
2 4029 1 1 108 THR HG1 H 5.263 -10.118 10.484 1.00 . A A . 108 THR HG1 1 1
2 4030 1 1 108 THR HG21 H 6.781 -7.910 10.535 1.00 . A A . 108 THR HG21 1 1
2 4031 1 1 108 THR HG22 H 6.730 -8.731 8.975 1.00 . A A . 108 THR HG22 1 1
2 4032 1 1 108 THR HG23 H 8.283 -8.376 9.733 1.00 . A A . 108 THR HG23 1 1
2 4033 1 1 108 THR N N 6.676 -11.124 8.528 1.00 . A A . 108 THR N 1 1
2 4034 1 1 108 THR O O 8.298 -12.989 11.071 1.00 . A A . 108 THR O 1 1
2 4035 1 1 108 THR OG1 O 5.924 -10.143 11.182 1.00 . A A . 108 THR OG1 1 1
2 4036 1 1 109 GLY C C 4.669 -14.151 12.019 1.00 . A A . 109 GLY C 1 1
2 4037 1 1 109 GLY CA C 5.861 -14.271 11.089 1.00 . A A . 109 GLY CA 1 1
2 4038 1 1 109 GLY H H 5.442 -12.573 9.897 1.00 . A A . 109 GLY H 1 1
2 4039 1 1 109 GLY HA2 H 5.656 -15.036 10.354 1.00 . A A . 109 GLY HA2 1 1
2 4040 1 1 109 GLY HA3 H 6.727 -14.562 11.667 1.00 . A A . 109 GLY HA3 1 1
2 4041 1 1 109 GLY N N 6.150 -13.026 10.402 1.00 . A A . 109 GLY N 1 1
2 4042 1 1 109 GLY O O 4.031 -15.149 12.354 1.00 . A A . 109 GLY O 1 1
2 4043 1 1 110 GLU C C 2.124 -11.939 12.597 1.00 . A A . 110 GLU C 1 1
2 4044 1 1 110 GLU CA C 3.245 -12.673 13.330 1.00 . A A . 110 GLU CA 1 1
2 4045 1 1 110 GLU CB C 3.703 -11.853 14.539 1.00 . A A . 110 GLU CB 1 1
2 4046 1 1 110 GLU CD C 5.069 -9.907 15.395 1.00 . A A . 110 GLU CD 1 1
2 4047 1 1 110 GLU CG C 4.656 -10.722 14.185 1.00 . A A . 110 GLU CG 1 1
2 4048 1 1 110 GLU H H 4.915 -12.169 12.132 1.00 . A A . 110 GLU H 1 1
2 4049 1 1 110 GLU HA H 2.871 -13.626 13.672 1.00 . A A . 110 GLU HA 1 1
2 4050 1 1 110 GLU HB2 H 2.836 -11.425 15.019 1.00 . A A . 110 GLU HB2 1 1
2 4051 1 1 110 GLU HB3 H 4.201 -12.509 15.236 1.00 . A A . 110 GLU HB3 1 1
2 4052 1 1 110 GLU HG2 H 5.543 -11.144 13.736 1.00 . A A . 110 GLU HG2 1 1
2 4053 1 1 110 GLU HG3 H 4.171 -10.069 13.476 1.00 . A A . 110 GLU HG3 1 1
2 4054 1 1 110 GLU N N 4.368 -12.924 12.435 1.00 . A A . 110 GLU N 1 1
2 4055 1 1 110 GLU O O 2.357 -11.307 11.567 1.00 . A A . 110 GLU O 1 1
2 4056 1 1 110 GLU OE1 O 5.520 -10.511 16.392 1.00 . A A . 110 GLU OE1 1 1
2 4057 1 1 110 GLU OE2 O 4.942 -8.666 15.345 1.00 . A A . 110 GLU OE2 1 1
2 4058 1 1 111 PRO C C -0.068 -9.839 12.384 1.00 . A A . 111 PRO C 1 1
2 4059 1 1 111 PRO CA C -0.268 -11.346 12.511 1.00 . A A . 111 PRO CA 1 1
2 4060 1 1 111 PRO CB C -1.423 -11.655 13.475 1.00 . A A . 111 PRO CB 1 1
2 4061 1 1 111 PRO CD C 0.521 -12.736 14.348 1.00 . A A . 111 PRO CD 1 1
2 4062 1 1 111 PRO CG C -0.770 -12.082 14.746 1.00 . A A . 111 PRO CG 1 1
2 4063 1 1 111 PRO HA H -0.489 -11.759 11.539 1.00 . A A . 111 PRO HA 1 1
2 4064 1 1 111 PRO HB2 H -2.022 -10.769 13.618 1.00 . A A . 111 PRO HB2 1 1
2 4065 1 1 111 PRO HB3 H -2.034 -12.445 13.064 1.00 . A A . 111 PRO HB3 1 1
2 4066 1 1 111 PRO HD2 H 1.267 -12.603 15.117 1.00 . A A . 111 PRO HD2 1 1
2 4067 1 1 111 PRO HD3 H 0.367 -13.784 14.142 1.00 . A A . 111 PRO HD3 1 1
2 4068 1 1 111 PRO HG2 H -0.577 -11.220 15.368 1.00 . A A . 111 PRO HG2 1 1
2 4069 1 1 111 PRO HG3 H -1.402 -12.787 15.266 1.00 . A A . 111 PRO HG3 1 1
2 4070 1 1 111 PRO N N 0.888 -12.009 13.122 1.00 . A A . 111 PRO N 1 1
2 4071 1 1 111 PRO O O 0.967 -9.303 12.778 1.00 . A A . 111 PRO O 1 1
2 4072 1 1 112 LEU C C -0.762 -7.005 12.977 1.00 . A A . 112 LEU C 1 1
2 4073 1 1 112 LEU CA C -1.006 -7.715 11.646 1.00 . A A . 112 LEU CA 1 1
2 4074 1 1 112 LEU CB C -2.304 -7.206 11.011 1.00 . A A . 112 LEU CB 1 1
2 4075 1 1 112 LEU CD1 C -1.556 -8.117 8.792 1.00 . A A . 112 LEU CD1 1 1
2 4076 1 1 112 LEU CD2 C -3.626 -6.722 8.937 1.00 . A A . 112 LEU CD2 1 1
2 4077 1 1 112 LEU CG C -2.234 -6.955 9.503 1.00 . A A . 112 LEU CG 1 1
2 4078 1 1 112 LEU H H -1.868 -9.644 11.533 1.00 . A A . 112 LEU H 1 1
2 4079 1 1 112 LEU HA H -0.184 -7.501 10.980 1.00 . A A . 112 LEU HA 1 1
2 4080 1 1 112 LEU HB2 H -3.079 -7.935 11.197 1.00 . A A . 112 LEU HB2 1 1
2 4081 1 1 112 LEU HB3 H -2.580 -6.281 11.494 1.00 . A A . 112 LEU HB3 1 1
2 4082 1 1 112 LEU HD11 H -0.496 -7.926 8.721 1.00 . A A . 112 LEU HD11 1 1
2 4083 1 1 112 LEU HD12 H -1.972 -8.226 7.801 1.00 . A A . 112 LEU HD12 1 1
2 4084 1 1 112 LEU HD13 H -1.721 -9.026 9.353 1.00 . A A . 112 LEU HD13 1 1
2 4085 1 1 112 LEU HD21 H -4.209 -7.629 9.030 1.00 . A A . 112 LEU HD21 1 1
2 4086 1 1 112 LEU HD22 H -3.553 -6.447 7.897 1.00 . A A . 112 LEU HD22 1 1
2 4087 1 1 112 LEU HD23 H -4.110 -5.928 9.486 1.00 . A A . 112 LEU HD23 1 1
2 4088 1 1 112 LEU HG H -1.646 -6.067 9.319 1.00 . A A . 112 LEU HG 1 1
2 4089 1 1 112 LEU N N -1.069 -9.161 11.829 1.00 . A A . 112 LEU N 1 1
2 4090 1 1 112 LEU O O -1.427 -7.293 13.972 1.00 . A A . 112 LEU O 1 1
2 4091 1 1 113 PRO C C -0.650 -4.450 14.703 1.00 . A A . 113 PRO C 1 1
2 4092 1 1 113 PRO CA C 0.516 -5.311 14.234 1.00 . A A . 113 PRO CA 1 1
2 4093 1 1 113 PRO CB C 1.698 -4.429 13.819 1.00 . A A . 113 PRO CB 1 1
2 4094 1 1 113 PRO CD C 1.036 -5.648 11.878 1.00 . A A . 113 PRO CD 1 1
2 4095 1 1 113 PRO CG C 1.609 -4.337 12.335 1.00 . A A . 113 PRO CG 1 1
2 4096 1 1 113 PRO HA H 0.820 -5.971 15.036 1.00 . A A . 113 PRO HA 1 1
2 4097 1 1 113 PRO HB2 H 1.603 -3.457 14.281 1.00 . A A . 113 PRO HB2 1 1
2 4098 1 1 113 PRO HB3 H 2.623 -4.891 14.129 1.00 . A A . 113 PRO HB3 1 1
2 4099 1 1 113 PRO HD2 H 0.441 -5.510 10.986 1.00 . A A . 113 PRO HD2 1 1
2 4100 1 1 113 PRO HD3 H 1.825 -6.364 11.700 1.00 . A A . 113 PRO HD3 1 1
2 4101 1 1 113 PRO HG2 H 0.957 -3.523 12.055 1.00 . A A . 113 PRO HG2 1 1
2 4102 1 1 113 PRO HG3 H 2.593 -4.191 11.915 1.00 . A A . 113 PRO HG3 1 1
2 4103 1 1 113 PRO N N 0.196 -6.061 13.015 1.00 . A A . 113 PRO N 1 1
2 4104 1 1 113 PRO O O -0.917 -4.344 15.899 1.00 . A A . 113 PRO O 1 1
2 4105 1 1 114 ALA C C -2.063 -1.799 14.918 1.00 . A A . 114 ALA C 1 1
2 4106 1 1 114 ALA CA C -2.483 -2.984 14.060 1.00 . A A . 114 ALA CA 1 1
2 4107 1 1 114 ALA CB C -3.565 -3.784 14.767 1.00 . A A . 114 ALA CB 1 1
2 4108 1 1 114 ALA H H -1.081 -3.961 12.813 1.00 . A A . 114 ALA H 1 1
2 4109 1 1 114 ALA HA H -2.890 -2.616 13.129 1.00 . A A . 114 ALA HA 1 1
2 4110 1 1 114 ALA HB1 H -3.900 -3.244 15.643 1.00 . A A . 114 ALA HB1 1 1
2 4111 1 1 114 ALA HB2 H -3.167 -4.742 15.067 1.00 . A A . 114 ALA HB2 1 1
2 4112 1 1 114 ALA HB3 H -4.399 -3.934 14.095 1.00 . A A . 114 ALA HB3 1 1
2 4113 1 1 114 ALA N N -1.343 -3.837 13.749 1.00 . A A . 114 ALA N 1 1
2 4114 1 1 114 ALA O O -0.964 -1.778 15.473 1.00 . A A . 114 ALA O 1 1
2 4115 1 1 115 LYS C C -1.525 1.186 15.229 1.00 . A A . 115 LYS C 1 1
2 4116 1 1 115 LYS CA C -2.673 0.373 15.827 1.00 . A A . 115 LYS CA 1 1
2 4117 1 1 115 LYS CB C -2.346 -0.032 17.266 1.00 . A A . 115 LYS CB 1 1
2 4118 1 1 115 LYS CD C -4.434 -0.735 18.468 1.00 . A A . 115 LYS CD 1 1
2 4119 1 1 115 LYS CE C -5.556 -0.651 17.447 1.00 . A A . 115 LYS CE 1 1
2 4120 1 1 115 LYS CG C -3.413 0.373 18.269 1.00 . A A . 115 LYS CG 1 1
2 4121 1 1 115 LYS H H -3.809 -0.891 14.567 1.00 . A A . 115 LYS H 1 1
2 4122 1 1 115 LYS HA H -3.565 0.983 15.831 1.00 . A A . 115 LYS HA 1 1
2 4123 1 1 115 LYS HB2 H -2.236 -1.106 17.306 1.00 . A A . 115 LYS HB2 1 1
2 4124 1 1 115 LYS HB3 H -1.412 0.428 17.559 1.00 . A A . 115 LYS HB3 1 1
2 4125 1 1 115 LYS HD2 H -3.940 -1.689 18.367 1.00 . A A . 115 LYS HD2 1 1
2 4126 1 1 115 LYS HD3 H -4.856 -0.649 19.460 1.00 . A A . 115 LYS HD3 1 1
2 4127 1 1 115 LYS HE2 H -6.219 0.156 17.723 1.00 . A A . 115 LYS HE2 1 1
2 4128 1 1 115 LYS HE3 H -5.126 -0.444 16.476 1.00 . A A . 115 LYS HE3 1 1
2 4129 1 1 115 LYS HG2 H -2.942 0.588 19.217 1.00 . A A . 115 LYS HG2 1 1
2 4130 1 1 115 LYS HG3 H -3.919 1.256 17.906 1.00 . A A . 115 LYS HG3 1 1
2 4131 1 1 115 LYS HZ1 H -6.802 -1.994 16.445 1.00 . A A . 115 LYS HZ1 1 1
2 4132 1 1 115 LYS HZ2 H -7.063 -1.932 18.115 1.00 . A A . 115 LYS HZ2 1 1
2 4133 1 1 115 LYS HZ3 H -5.706 -2.733 17.501 1.00 . A A . 115 LYS HZ3 1 1
2 4134 1 1 115 LYS N N -2.949 -0.815 15.030 1.00 . A A . 115 LYS N 1 1
2 4135 1 1 115 LYS NZ N -6.336 -1.916 17.371 1.00 . A A . 115 LYS NZ 1 1
2 4136 1 1 115 LYS O O -0.958 2.056 15.891 1.00 . A A . 115 LYS O 1 1
2 4137 1 1 116 GLU C C -0.322 1.536 11.772 1.00 . A A . 116 GLU C 1 1
2 4138 1 1 116 GLU CA C -0.117 1.608 13.281 1.00 . A A . 116 GLU CA 1 1
2 4139 1 1 116 GLU CB C 1.256 1.028 13.652 1.00 . A A . 116 GLU CB 1 1
2 4140 1 1 116 GLU CD C 2.573 -0.649 15.007 1.00 . A A . 116 GLU CD 1 1
2 4141 1 1 116 GLU CG C 1.198 -0.128 14.636 1.00 . A A . 116 GLU CG 1 1
2 4142 1 1 116 GLU H H -1.683 0.203 13.493 1.00 . A A . 116 GLU H 1 1
2 4143 1 1 116 GLU HA H -0.154 2.642 13.590 1.00 . A A . 116 GLU HA 1 1
2 4144 1 1 116 GLU HB2 H 1.741 0.678 12.753 1.00 . A A . 116 GLU HB2 1 1
2 4145 1 1 116 GLU HB3 H 1.857 1.813 14.090 1.00 . A A . 116 GLU HB3 1 1
2 4146 1 1 116 GLU HG2 H 0.703 0.207 15.535 1.00 . A A . 116 GLU HG2 1 1
2 4147 1 1 116 GLU HG3 H 0.631 -0.933 14.191 1.00 . A A . 116 GLU HG3 1 1
2 4148 1 1 116 GLU N N -1.192 0.902 13.972 1.00 . A A . 116 GLU N 1 1
2 4149 1 1 116 GLU O O -1.393 1.156 11.301 1.00 . A A . 116 GLU O 1 1
2 4150 1 1 116 GLU OE1 O 3.552 0.116 14.879 1.00 . A A . 116 GLU OE1 1 1
2 4151 1 1 116 GLU OE2 O 2.670 -1.821 15.428 1.00 . A A . 116 GLU OE2 1 1
2 4152 1 1 117 VAL C C 0.616 0.416 9.064 1.00 . A A . 117 VAL C 1 1
2 4153 1 1 117 VAL CA C 0.634 1.856 9.562 1.00 . A A . 117 VAL CA 1 1
2 4154 1 1 117 VAL CB C 1.819 2.599 8.915 1.00 . A A . 117 VAL CB 1 1
2 4155 1 1 117 VAL CG1 C 1.650 2.665 7.405 1.00 . A A . 117 VAL CG1 1 1
2 4156 1 1 117 VAL CG2 C 1.962 3.995 9.504 1.00 . A A . 117 VAL CG2 1 1
2 4157 1 1 117 VAL H H 1.543 2.183 11.444 1.00 . A A . 117 VAL H 1 1
2 4158 1 1 117 VAL HA H -0.281 2.346 9.262 1.00 . A A . 117 VAL HA 1 1
2 4159 1 1 117 VAL HB H 2.724 2.047 9.129 1.00 . A A . 117 VAL HB 1 1
2 4160 1 1 117 VAL HG11 H 2.112 3.567 7.030 1.00 . A A . 117 VAL HG11 1 1
2 4161 1 1 117 VAL HG12 H 0.599 2.670 7.161 1.00 . A A . 117 VAL HG12 1 1
2 4162 1 1 117 VAL HG13 H 2.121 1.805 6.951 1.00 . A A . 117 VAL HG13 1 1
2 4163 1 1 117 VAL HG21 H 1.453 4.038 10.455 1.00 . A A . 117 VAL HG21 1 1
2 4164 1 1 117 VAL HG22 H 1.526 4.716 8.830 1.00 . A A . 117 VAL HG22 1 1
2 4165 1 1 117 VAL HG23 H 3.009 4.220 9.645 1.00 . A A . 117 VAL HG23 1 1
2 4166 1 1 117 VAL N N 0.711 1.894 11.016 1.00 . A A . 117 VAL N 1 1
2 4167 1 1 117 VAL O O 1.641 -0.264 9.061 1.00 . A A . 117 VAL O 1 1
2 4168 1 1 118 LEU C C -0.375 -1.485 6.663 1.00 . A A . 118 LEU C 1 1
2 4169 1 1 118 LEU CA C -0.708 -1.407 8.148 1.00 . A A . 118 LEU CA 1 1
2 4170 1 1 118 LEU CB C -2.131 -1.911 8.393 1.00 . A A . 118 LEU CB 1 1
2 4171 1 1 118 LEU CD1 C -1.563 -4.231 7.628 1.00 . A A . 118 LEU CD1 1 1
2 4172 1 1 118 LEU CD2 C -1.652 -3.709 10.077 1.00 . A A . 118 LEU CD2 1 1
2 4173 1 1 118 LEU CG C -2.246 -3.405 8.708 1.00 . A A . 118 LEU CG 1 1
2 4174 1 1 118 LEU H H -1.342 0.543 8.673 1.00 . A A . 118 LEU H 1 1
2 4175 1 1 118 LEU HA H -0.016 -2.034 8.693 1.00 . A A . 118 LEU HA 1 1
2 4176 1 1 118 LEU HB2 H -2.548 -1.358 9.222 1.00 . A A . 118 LEU HB2 1 1
2 4177 1 1 118 LEU HB3 H -2.720 -1.706 7.512 1.00 . A A . 118 LEU HB3 1 1
2 4178 1 1 118 LEU HD11 H -1.651 -3.726 6.678 1.00 . A A . 118 LEU HD11 1 1
2 4179 1 1 118 LEU HD12 H -2.034 -5.200 7.567 1.00 . A A . 118 LEU HD12 1 1
2 4180 1 1 118 LEU HD13 H -0.519 -4.354 7.876 1.00 . A A . 118 LEU HD13 1 1
2 4181 1 1 118 LEU HD21 H -0.817 -4.387 9.967 1.00 . A A . 118 LEU HD21 1 1
2 4182 1 1 118 LEU HD22 H -2.404 -4.166 10.702 1.00 . A A . 118 LEU HD22 1 1
2 4183 1 1 118 LEU HD23 H -1.311 -2.792 10.537 1.00 . A A . 118 LEU HD23 1 1
2 4184 1 1 118 LEU HG H -3.291 -3.680 8.728 1.00 . A A . 118 LEU HG 1 1
2 4185 1 1 118 LEU N N -0.558 -0.044 8.645 1.00 . A A . 118 LEU N 1 1
2 4186 1 1 118 LEU O O 0.154 -2.491 6.189 1.00 . A A . 118 LEU O 1 1
2 4187 1 1 119 ALA C C -0.599 1.027 3.941 1.00 . A A . 119 ALA C 1 1
2 4188 1 1 119 ALA CA C -0.407 -0.377 4.499 1.00 . A A . 119 ALA CA 1 1
2 4189 1 1 119 ALA CB C -1.291 -1.370 3.760 1.00 . A A . 119 ALA CB 1 1
2 4190 1 1 119 ALA H H -1.101 0.360 6.365 1.00 . A A . 119 ALA H 1 1
2 4191 1 1 119 ALA HA H 0.623 -0.672 4.351 1.00 . A A . 119 ALA HA 1 1
2 4192 1 1 119 ALA HB1 H -1.050 -2.373 4.076 1.00 . A A . 119 ALA HB1 1 1
2 4193 1 1 119 ALA HB2 H -1.123 -1.279 2.695 1.00 . A A . 119 ALA HB2 1 1
2 4194 1 1 119 ALA HB3 H -2.328 -1.161 3.980 1.00 . A A . 119 ALA HB3 1 1
2 4195 1 1 119 ALA N N -0.682 -0.418 5.932 1.00 . A A . 119 ALA N 1 1
2 4196 1 1 119 ALA O O -1.611 1.675 4.201 1.00 . A A . 119 ALA O 1 1
2 4197 1 1 120 LYS C C 0.198 2.753 1.065 1.00 . A A . 120 LYS C 1 1
2 4198 1 1 120 LYS CA C 0.327 2.821 2.584 1.00 . A A . 120 LYS CA 1 1
2 4199 1 1 120 LYS CB C 1.575 3.619 2.960 1.00 . A A . 120 LYS CB 1 1
2 4200 1 1 120 LYS CD C 3.366 3.903 4.699 1.00 . A A . 120 LYS CD 1 1
2 4201 1 1 120 LYS CE C 4.239 2.660 4.652 1.00 . A A . 120 LYS CE 1 1
2 4202 1 1 120 LYS CG C 1.905 3.569 4.443 1.00 . A A . 120 LYS CG 1 1
2 4203 1 1 120 LYS H H 1.166 0.925 3.006 1.00 . A A . 120 LYS H 1 1
2 4204 1 1 120 LYS HA H -0.540 3.323 2.981 1.00 . A A . 120 LYS HA 1 1
2 4205 1 1 120 LYS HB2 H 2.420 3.228 2.413 1.00 . A A . 120 LYS HB2 1 1
2 4206 1 1 120 LYS HB3 H 1.427 4.652 2.682 1.00 . A A . 120 LYS HB3 1 1
2 4207 1 1 120 LYS HD2 H 3.705 4.597 3.944 1.00 . A A . 120 LYS HD2 1 1
2 4208 1 1 120 LYS HD3 H 3.456 4.360 5.675 1.00 . A A . 120 LYS HD3 1 1
2 4209 1 1 120 LYS HE2 H 3.680 1.829 5.056 1.00 . A A . 120 LYS HE2 1 1
2 4210 1 1 120 LYS HE3 H 4.495 2.454 3.623 1.00 . A A . 120 LYS HE3 1 1
2 4211 1 1 120 LYS HG2 H 1.287 4.284 4.965 1.00 . A A . 120 LYS HG2 1 1
2 4212 1 1 120 LYS HG3 H 1.703 2.576 4.813 1.00 . A A . 120 LYS HG3 1 1
2 4213 1 1 120 LYS HZ1 H 5.263 2.997 6.441 1.00 . A A . 120 LYS HZ1 1 1
2 4214 1 1 120 LYS HZ2 H 6.034 3.639 5.078 1.00 . A A . 120 LYS HZ2 1 1
2 4215 1 1 120 LYS HZ3 H 6.078 1.974 5.367 1.00 . A A . 120 LYS HZ3 1 1
2 4216 1 1 120 LYS N N 0.383 1.490 3.174 1.00 . A A . 120 LYS N 1 1
2 4217 1 1 120 LYS NZ N 5.491 2.829 5.440 1.00 . A A . 120 LYS NZ 1 1
2 4218 1 1 120 LYS O O 1.090 2.256 0.379 1.00 . A A . 120 LYS O 1 1
2 4219 1 1 121 VAL C C -0.814 4.649 -1.471 1.00 . A A . 121 VAL C 1 1
2 4220 1 1 121 VAL CA C -1.149 3.279 -0.891 1.00 . A A . 121 VAL CA 1 1
2 4221 1 1 121 VAL CB C -2.608 2.911 -1.235 1.00 . A A . 121 VAL CB 1 1
2 4222 1 1 121 VAL CG1 C -3.581 3.914 -0.632 1.00 . A A . 121 VAL CG1 1 1
2 4223 1 1 121 VAL CG2 C -2.795 2.816 -2.743 1.00 . A A . 121 VAL CG2 1 1
2 4224 1 1 121 VAL H H -1.582 3.658 1.145 1.00 . A A . 121 VAL H 1 1
2 4225 1 1 121 VAL HA H -0.497 2.542 -1.340 1.00 . A A . 121 VAL HA 1 1
2 4226 1 1 121 VAL HB H -2.821 1.942 -0.810 1.00 . A A . 121 VAL HB 1 1
2 4227 1 1 121 VAL HG11 H -4.567 3.474 -0.585 1.00 . A A . 121 VAL HG11 1 1
2 4228 1 1 121 VAL HG12 H -3.614 4.801 -1.249 1.00 . A A . 121 VAL HG12 1 1
2 4229 1 1 121 VAL HG13 H -3.258 4.178 0.363 1.00 . A A . 121 VAL HG13 1 1
2 4230 1 1 121 VAL HG21 H -3.768 3.201 -3.010 1.00 . A A . 121 VAL HG21 1 1
2 4231 1 1 121 VAL HG22 H -2.719 1.784 -3.051 1.00 . A A . 121 VAL HG22 1 1
2 4232 1 1 121 VAL HG23 H -2.031 3.397 -3.238 1.00 . A A . 121 VAL HG23 1 1
2 4233 1 1 121 VAL N N -0.912 3.267 0.547 1.00 . A A . 121 VAL N 1 1
2 4234 1 1 121 VAL O O -1.557 5.613 -1.288 1.00 . A A . 121 VAL O 1 1
2 4235 1 1 122 VAL C C -0.017 6.340 -4.005 1.00 . A A . 122 VAL C 1 1
2 4236 1 1 122 VAL CA C 0.768 5.989 -2.744 1.00 . A A . 122 VAL CA 1 1
2 4237 1 1 122 VAL CB C 2.271 5.948 -3.086 1.00 . A A . 122 VAL CB 1 1
2 4238 1 1 122 VAL CG1 C 3.096 5.640 -1.844 1.00 . A A . 122 VAL CG1 1 1
2 4239 1 1 122 VAL CG2 C 2.549 4.929 -4.183 1.00 . A A . 122 VAL CG2 1 1
2 4240 1 1 122 VAL H H 0.879 3.934 -2.257 1.00 . A A . 122 VAL H 1 1
2 4241 1 1 122 VAL HA H 0.611 6.768 -2.014 1.00 . A A . 122 VAL HA 1 1
2 4242 1 1 122 VAL HB H 2.563 6.922 -3.449 1.00 . A A . 122 VAL HB 1 1
2 4243 1 1 122 VAL HG11 H 3.961 6.285 -1.820 1.00 . A A . 122 VAL HG11 1 1
2 4244 1 1 122 VAL HG12 H 3.416 4.609 -1.872 1.00 . A A . 122 VAL HG12 1 1
2 4245 1 1 122 VAL HG13 H 2.496 5.806 -0.962 1.00 . A A . 122 VAL HG13 1 1
2 4246 1 1 122 VAL HG21 H 2.716 5.446 -5.116 1.00 . A A . 122 VAL HG21 1 1
2 4247 1 1 122 VAL HG22 H 1.701 4.267 -4.284 1.00 . A A . 122 VAL HG22 1 1
2 4248 1 1 122 VAL HG23 H 3.426 4.354 -3.928 1.00 . A A . 122 VAL HG23 1 1
2 4249 1 1 122 VAL N N 0.321 4.732 -2.157 1.00 . A A . 122 VAL N 1 1
2 4250 1 1 122 VAL O O -0.154 5.522 -4.914 1.00 . A A . 122 VAL O 1 1
2 4251 1 1 123 LEU C C -0.481 9.153 -5.919 1.00 . A A . 123 LEU C 1 1
2 4252 1 1 123 LEU CA C -1.266 8.052 -5.207 1.00 . A A . 123 LEU CA 1 1
2 4253 1 1 123 LEU CB C -2.642 8.560 -4.774 1.00 . A A . 123 LEU CB 1 1
2 4254 1 1 123 LEU CD1 C -4.761 8.136 -3.497 1.00 . A A . 123 LEU CD1 1 1
2 4255 1 1 123 LEU CD2 C -4.013 6.509 -5.248 1.00 . A A . 123 LEU CD2 1 1
2 4256 1 1 123 LEU CG C -3.562 7.490 -4.173 1.00 . A A . 123 LEU CG 1 1
2 4257 1 1 123 LEU H H -0.356 8.179 -3.304 1.00 . A A . 123 LEU H 1 1
2 4258 1 1 123 LEU HA H -1.393 7.223 -5.888 1.00 . A A . 123 LEU HA 1 1
2 4259 1 1 123 LEU HB2 H -2.501 9.339 -4.039 1.00 . A A . 123 LEU HB2 1 1
2 4260 1 1 123 LEU HB3 H -3.135 8.983 -5.635 1.00 . A A . 123 LEU HB3 1 1
2 4261 1 1 123 LEU HD11 H -5.569 7.421 -3.434 1.00 . A A . 123 LEU HD11 1 1
2 4262 1 1 123 LEU HD12 H -5.082 8.992 -4.070 1.00 . A A . 123 LEU HD12 1 1
2 4263 1 1 123 LEU HD13 H -4.485 8.453 -2.501 1.00 . A A . 123 LEU HD13 1 1
2 4264 1 1 123 LEU HD21 H -4.031 5.507 -4.841 1.00 . A A . 123 LEU HD21 1 1
2 4265 1 1 123 LEU HD22 H -3.328 6.546 -6.082 1.00 . A A . 123 LEU HD22 1 1
2 4266 1 1 123 LEU HD23 H -5.005 6.775 -5.585 1.00 . A A . 123 LEU HD23 1 1
2 4267 1 1 123 LEU HG H -3.015 6.937 -3.424 1.00 . A A . 123 LEU HG 1 1
2 4268 1 1 123 LEU N N -0.512 7.572 -4.056 1.00 . A A . 123 LEU N 1 1
2 4269 1 1 123 LEU O O -0.279 10.239 -5.376 1.00 . A A . 123 LEU O 1 1
2 4270 1 1 124 ARG C C 0.092 11.121 -8.127 1.00 . A A . 124 ARG C 1 1
2 4271 1 1 124 ARG CA C 0.783 9.774 -7.914 1.00 . A A . 124 ARG CA 1 1
2 4272 1 1 124 ARG CB C 1.120 9.145 -9.269 1.00 . A A . 124 ARG CB 1 1
2 4273 1 1 124 ARG CD C 3.159 10.528 -9.749 1.00 . A A . 124 ARG CD 1 1
2 4274 1 1 124 ARG CG C 1.791 10.098 -10.246 1.00 . A A . 124 ARG CG 1 1
2 4275 1 1 124 ARG CZ C 4.900 9.511 -11.174 1.00 . A A . 124 ARG CZ 1 1
2 4276 1 1 124 ARG H H -0.196 7.950 -7.483 1.00 . A A . 124 ARG H 1 1
2 4277 1 1 124 ARG HA H 1.705 9.941 -7.380 1.00 . A A . 124 ARG HA 1 1
2 4278 1 1 124 ARG HB2 H 1.785 8.312 -9.106 1.00 . A A . 124 ARG HB2 1 1
2 4279 1 1 124 ARG HB3 H 0.210 8.782 -9.720 1.00 . A A . 124 ARG HB3 1 1
2 4280 1 1 124 ARG HD2 H 3.424 11.460 -10.222 1.00 . A A . 124 ARG HD2 1 1
2 4281 1 1 124 ARG HD3 H 3.111 10.668 -8.680 1.00 . A A . 124 ARG HD3 1 1
2 4282 1 1 124 ARG HE H 4.349 8.838 -9.378 1.00 . A A . 124 ARG HE 1 1
2 4283 1 1 124 ARG HG2 H 1.907 9.598 -11.197 1.00 . A A . 124 ARG HG2 1 1
2 4284 1 1 124 ARG HG3 H 1.170 10.972 -10.369 1.00 . A A . 124 ARG HG3 1 1
2 4285 1 1 124 ARG HH11 H 4.011 11.137 -11.988 1.00 . A A . 124 ARG HH11 1 1
2 4286 1 1 124 ARG HH12 H 5.243 10.402 -12.956 1.00 . A A . 124 ARG HH12 1 1
2 4287 1 1 124 ARG HH21 H 5.967 7.876 -10.655 1.00 . A A . 124 ARG HH21 1 1
2 4288 1 1 124 ARG HH22 H 6.352 8.554 -12.203 1.00 . A A . 124 ARG HH22 1 1
2 4289 1 1 124 ARG N N -0.016 8.844 -7.122 1.00 . A A . 124 ARG N 1 1
2 4290 1 1 124 ARG NE N 4.184 9.531 -10.051 1.00 . A A . 124 ARG NE 1 1
2 4291 1 1 124 ARG NH1 N 4.701 10.426 -12.117 1.00 . A A . 124 ARG NH1 1 1
2 4292 1 1 124 ARG NH2 N 5.815 8.570 -11.360 1.00 . A A . 124 ARG NH2 1 1
2 4293 1 1 124 ARG O O -0.887 11.223 -8.867 1.00 . A A . 124 ARG O 1 1
2 4294 1 1 125 ALA C C 0.666 14.113 -8.954 1.00 . A A . 125 ALA C 1 1
2 4295 1 1 125 ALA CA C 0.138 13.521 -7.654 1.00 . A A . 125 ALA CA 1 1
2 4296 1 1 125 ALA CB C 0.561 14.373 -6.468 1.00 . A A . 125 ALA CB 1 1
2 4297 1 1 125 ALA H H 1.448 12.009 -6.960 1.00 . A A . 125 ALA H 1 1
2 4298 1 1 125 ALA HA H -0.947 13.497 -7.688 1.00 . A A . 125 ALA HA 1 1
2 4299 1 1 125 ALA HB1 H -0.115 14.204 -5.643 1.00 . A A . 125 ALA HB1 1 1
2 4300 1 1 125 ALA HB2 H 0.535 15.416 -6.747 1.00 . A A . 125 ALA HB2 1 1
2 4301 1 1 125 ALA HB3 H 1.564 14.105 -6.171 1.00 . A A . 125 ALA HB3 1 1
2 4302 1 1 125 ALA N N 0.647 12.160 -7.507 1.00 . A A . 125 ALA N 1 1
2 4303 1 1 125 ALA O O 1.474 15.035 -8.948 1.00 . A A . 125 ALA O 1 1
2 4304 1 1 126 GLU C C -0.245 15.224 -11.798 1.00 . A A . 126 GLU C 1 1
2 4305 1 1 126 GLU CA C 0.618 14.049 -11.384 1.00 . A A . 126 GLU CA 1 1
2 4306 1 1 126 GLU CB C 0.514 12.926 -12.418 1.00 . A A . 126 GLU CB 1 1
2 4307 1 1 126 GLU CD C 2.543 12.453 -13.845 1.00 . A A . 126 GLU CD 1 1
2 4308 1 1 126 GLU CG C 1.793 12.120 -12.571 1.00 . A A . 126 GLU CG 1 1
2 4309 1 1 126 GLU H H -0.456 12.857 -10.014 1.00 . A A . 126 GLU H 1 1
2 4310 1 1 126 GLU HA H 1.646 14.375 -11.310 1.00 . A A . 126 GLU HA 1 1
2 4311 1 1 126 GLU HB2 H -0.278 12.253 -12.123 1.00 . A A . 126 GLU HB2 1 1
2 4312 1 1 126 GLU HB3 H 0.269 13.358 -13.377 1.00 . A A . 126 GLU HB3 1 1
2 4313 1 1 126 GLU HG2 H 2.436 12.327 -11.728 1.00 . A A . 126 GLU HG2 1 1
2 4314 1 1 126 GLU HG3 H 1.542 11.069 -12.581 1.00 . A A . 126 GLU HG3 1 1
2 4315 1 1 126 GLU N N 0.198 13.576 -10.071 1.00 . A A . 126 GLU N 1 1
2 4316 1 1 126 GLU O O -0.004 15.868 -12.818 1.00 . A A . 126 GLU O 1 1
2 4317 1 1 126 GLU OE1 O 1.887 12.623 -14.894 1.00 . A A . 126 GLU OE1 1 1
2 4318 1 1 126 GLU OE2 O 3.788 12.544 -13.794 1.00 . A A . 126 GLU OE2 1 1
2 4319 1 1 127 ALA C C -2.875 16.936 -9.931 1.00 . A A . 127 ALA C 1 1
2 4320 1 1 127 ALA CA C -2.142 16.600 -11.207 1.00 . A A . 127 ALA CA 1 1
2 4321 1 1 127 ALA CB C -3.118 16.295 -12.327 1.00 . A A . 127 ALA CB 1 1
2 4322 1 1 127 ALA H H -1.362 14.963 -10.166 1.00 . A A . 127 ALA H 1 1
2 4323 1 1 127 ALA HA H -1.545 17.454 -11.492 1.00 . A A . 127 ALA HA 1 1
2 4324 1 1 127 ALA HB1 H -3.782 17.136 -12.457 1.00 . A A . 127 ALA HB1 1 1
2 4325 1 1 127 ALA HB2 H -3.693 15.416 -12.076 1.00 . A A . 127 ALA HB2 1 1
2 4326 1 1 127 ALA HB3 H -2.572 16.121 -13.243 1.00 . A A . 127 ALA HB3 1 1
2 4327 1 1 127 ALA N N -1.242 15.504 -10.973 1.00 . A A . 127 ALA N 1 1
2 4328 1 1 127 ALA O O -3.515 16.088 -9.311 1.00 . A A . 127 ALA O 1 1
2 4329 1 1 128 LYS C C -4.772 18.177 -8.123 1.00 . A A . 128 LYS C 1 1
2 4330 1 1 128 LYS CA C -3.344 18.688 -8.322 1.00 . A A . 128 LYS CA 1 1
2 4331 1 1 128 LYS CB C -3.301 20.224 -8.325 1.00 . A A . 128 LYS CB 1 1
2 4332 1 1 128 LYS CD C -4.287 22.409 -7.566 1.00 . A A . 128 LYS CD 1 1
2 4333 1 1 128 LYS CE C -3.314 22.979 -6.548 1.00 . A A . 128 LYS CE 1 1
2 4334 1 1 128 LYS CG C -4.371 20.893 -7.472 1.00 . A A . 128 LYS CG 1 1
2 4335 1 1 128 LYS H H -2.192 18.772 -10.086 1.00 . A A . 128 LYS H 1 1
2 4336 1 1 128 LYS HA H -2.742 18.322 -7.508 1.00 . A A . 128 LYS HA 1 1
2 4337 1 1 128 LYS HB2 H -2.335 20.542 -7.957 1.00 . A A . 128 LYS HB2 1 1
2 4338 1 1 128 LYS HB3 H -3.416 20.570 -9.341 1.00 . A A . 128 LYS HB3 1 1
2 4339 1 1 128 LYS HD2 H -3.954 22.679 -8.558 1.00 . A A . 128 LYS HD2 1 1
2 4340 1 1 128 LYS HD3 H -5.268 22.824 -7.388 1.00 . A A . 128 LYS HD3 1 1
2 4341 1 1 128 LYS HE2 H -3.662 22.731 -5.558 1.00 . A A . 128 LYS HE2 1 1
2 4342 1 1 128 LYS HE3 H -2.342 22.534 -6.710 1.00 . A A . 128 LYS HE3 1 1
2 4343 1 1 128 LYS HG2 H -5.343 20.574 -7.816 1.00 . A A . 128 LYS HG2 1 1
2 4344 1 1 128 LYS HG3 H -4.236 20.597 -6.443 1.00 . A A . 128 LYS HG3 1 1
2 4345 1 1 128 LYS HZ1 H -2.765 24.850 -5.800 1.00 . A A . 128 LYS HZ1 1 1
2 4346 1 1 128 LYS HZ2 H -4.134 24.885 -6.795 1.00 . A A . 128 LYS HZ2 1 1
2 4347 1 1 128 LYS HZ3 H -2.597 24.707 -7.478 1.00 . A A . 128 LYS HZ3 1 1
2 4348 1 1 128 LYS N N -2.741 18.179 -9.541 1.00 . A A . 128 LYS N 1 1
2 4349 1 1 128 LYS NZ N -3.194 24.459 -6.663 1.00 . A A . 128 LYS NZ 1 1
2 4350 1 1 128 LYS O O -5.417 17.698 -9.056 1.00 . A A . 128 LYS O 1 1
2 4351 1 1 129 ALA C C -6.875 18.253 -5.071 1.00 . A A . 129 ALA C 1 1
2 4352 1 1 129 ALA CA C -6.579 17.849 -6.512 1.00 . A A . 129 ALA CA 1 1
2 4353 1 1 129 ALA CB C -6.704 16.342 -6.683 1.00 . A A . 129 ALA CB 1 1
2 4354 1 1 129 ALA H H -4.672 18.679 -6.196 1.00 . A A . 129 ALA H 1 1
2 4355 1 1 129 ALA HA H -7.290 18.330 -7.169 1.00 . A A . 129 ALA HA 1 1
2 4356 1 1 129 ALA HB1 H -7.585 16.115 -7.263 1.00 . A A . 129 ALA HB1 1 1
2 4357 1 1 129 ALA HB2 H -6.782 15.873 -5.713 1.00 . A A . 129 ALA HB2 1 1
2 4358 1 1 129 ALA HB3 H -5.830 15.965 -7.193 1.00 . A A . 129 ALA HB3 1 1
2 4359 1 1 129 ALA N N -5.245 18.288 -6.885 1.00 . A A . 129 ALA N 1 1
2 4360 1 1 129 ALA O O -7.153 17.410 -4.219 1.00 . A A . 129 ALA O 1 1
2 4361 1 1 130 GLU C C -8.406 19.661 -2.947 1.00 . A A . 130 GLU C 1 1
2 4362 1 1 130 GLU CA C -7.032 20.075 -3.463 1.00 . A A . 130 GLU CA 1 1
2 4363 1 1 130 GLU CB C -6.911 21.600 -3.460 1.00 . A A . 130 GLU CB 1 1
2 4364 1 1 130 GLU CD C -7.991 23.723 -4.303 1.00 . A A . 130 GLU CD 1 1
2 4365 1 1 130 GLU CG C -7.663 22.271 -4.598 1.00 . A A . 130 GLU CG 1 1
2 4366 1 1 130 GLU H H -6.547 20.172 -5.525 1.00 . A A . 130 GLU H 1 1
2 4367 1 1 130 GLU HA H -6.278 19.663 -2.812 1.00 . A A . 130 GLU HA 1 1
2 4368 1 1 130 GLU HB2 H -7.302 21.978 -2.526 1.00 . A A . 130 GLU HB2 1 1
2 4369 1 1 130 GLU HB3 H -5.868 21.867 -3.538 1.00 . A A . 130 GLU HB3 1 1
2 4370 1 1 130 GLU HG2 H -7.054 22.230 -5.488 1.00 . A A . 130 GLU HG2 1 1
2 4371 1 1 130 GLU HG3 H -8.586 21.735 -4.769 1.00 . A A . 130 GLU HG3 1 1
2 4372 1 1 130 GLU N N -6.792 19.551 -4.805 1.00 . A A . 130 GLU N 1 1
2 4373 1 1 130 GLU O O -9.433 20.027 -3.518 1.00 . A A . 130 GLU O 1 1
2 4374 1 1 130 GLU OE1 O -8.591 23.990 -3.243 1.00 . A A . 130 GLU OE1 1 1
2 4375 1 1 130 GLU OE2 O -7.648 24.589 -5.135 1.00 . A A . 130 GLU OE2 1 1
2 4376 1 1 131 GLY C C -10.065 17.058 -1.782 1.00 . A A . 131 GLY C 1 1
2 4377 1 1 131 GLY CA C -9.654 18.430 -1.280 1.00 . A A . 131 GLY CA 1 1
2 4378 1 1 131 GLY H H -7.555 18.632 -1.457 1.00 . A A . 131 GLY H 1 1
2 4379 1 1 131 GLY HA2 H -9.539 18.384 -0.204 1.00 . A A . 131 GLY HA2 1 1
2 4380 1 1 131 GLY HA3 H -10.434 19.137 -1.518 1.00 . A A . 131 GLY HA3 1 1
2 4381 1 1 131 GLY N N -8.409 18.891 -1.863 1.00 . A A . 131 GLY N 1 1
2 4382 1 1 131 GLY O O -11.092 16.523 -1.363 1.00 . A A . 131 GLY O 1 1
2 4383 1 1 132 SER C C -9.633 14.127 -2.102 1.00 . A A . 132 SER C 1 1
2 4384 1 1 132 SER CA C -9.559 15.157 -3.221 1.00 . A A . 132 SER CA 1 1
2 4385 1 1 132 SER CB C -8.494 14.748 -4.239 1.00 . A A . 132 SER CB 1 1
2 4386 1 1 132 SER H H -8.455 16.946 -2.973 1.00 . A A . 132 SER H 1 1
2 4387 1 1 132 SER HA H -10.520 15.208 -3.714 1.00 . A A . 132 SER HA 1 1
2 4388 1 1 132 SER HB2 H -7.561 15.232 -3.996 1.00 . A A . 132 SER HB2 1 1
2 4389 1 1 132 SER HB3 H -8.362 13.675 -4.205 1.00 . A A . 132 SER HB3 1 1
2 4390 1 1 132 SER HG H -9.725 14.726 -5.763 1.00 . A A . 132 SER HG 1 1
2 4391 1 1 132 SER N N -9.263 16.478 -2.677 1.00 . A A . 132 SER N 1 1
2 4392 1 1 132 SER O O -8.634 13.493 -1.761 1.00 . A A . 132 SER O 1 1
2 4393 1 1 132 SER OG O -8.876 15.120 -5.552 1.00 . A A . 132 SER OG 1 1
2 4394 1 1 133 ASN C C -10.687 11.603 -0.864 1.00 . A A . 133 ASN C 1 1
2 4395 1 1 133 ASN CA C -11.017 13.028 -0.437 1.00 . A A . 133 ASN CA 1 1
2 4396 1 1 133 ASN CB C -12.458 13.094 0.074 1.00 . A A . 133 ASN CB 1 1
2 4397 1 1 133 ASN CG C -12.734 14.341 0.867 1.00 . A A . 133 ASN CG 1 1
2 4398 1 1 133 ASN H H -11.575 14.513 -1.836 1.00 . A A . 133 ASN H 1 1
2 4399 1 1 133 ASN HA H -10.353 13.312 0.365 1.00 . A A . 133 ASN HA 1 1
2 4400 1 1 133 ASN HB2 H -13.137 13.064 -0.759 1.00 . A A . 133 ASN HB2 1 1
2 4401 1 1 133 ASN HB3 H -12.641 12.250 0.718 1.00 . A A . 133 ASN HB3 1 1
2 4402 1 1 133 ASN HD21 H -13.371 13.221 2.376 1.00 . A A . 133 ASN HD21 1 1
2 4403 1 1 133 ASN HD22 H -13.411 14.917 2.626 1.00 . A A . 133 ASN HD22 1 1
2 4404 1 1 133 ASN N N -10.818 13.972 -1.527 1.00 . A A . 133 ASN N 1 1
2 4405 1 1 133 ASN ND2 N -13.223 14.144 2.079 1.00 . A A . 133 ASN ND2 1 1
2 4406 1 1 133 ASN O O -10.599 11.298 -2.052 1.00 . A A . 133 ASN O 1 1
2 4407 1 1 133 ASN OD1 O -12.513 15.459 0.403 1.00 . A A . 133 ASN OD1 1 1
2 4408 1 1 134 LEU C C -10.955 8.462 0.879 1.00 . A A . 134 LEU C 1 1
2 4409 1 1 134 LEU CA C -10.196 9.336 -0.108 1.00 . A A . 134 LEU CA 1 1
2 4410 1 1 134 LEU CB C -8.690 9.094 0.029 1.00 . A A . 134 LEU CB 1 1
2 4411 1 1 134 LEU CD1 C -6.489 10.292 -0.009 1.00 . A A . 134 LEU CD1 1 1
2 4412 1 1 134 LEU CD2 C -7.546 9.554 -2.152 1.00 . A A . 134 LEU CD2 1 1
2 4413 1 1 134 LEU CG C -7.802 10.069 -0.743 1.00 . A A . 134 LEU CG 1 1
2 4414 1 1 134 LEU H H -10.603 11.056 1.052 1.00 . A A . 134 LEU H 1 1
2 4415 1 1 134 LEU HA H -10.506 9.087 -1.111 1.00 . A A . 134 LEU HA 1 1
2 4416 1 1 134 LEU HB2 H -8.432 9.155 1.077 1.00 . A A . 134 LEU HB2 1 1
2 4417 1 1 134 LEU HB3 H -8.476 8.093 -0.319 1.00 . A A . 134 LEU HB3 1 1
2 4418 1 1 134 LEU HD11 H -6.208 9.386 0.508 1.00 . A A . 134 LEU HD11 1 1
2 4419 1 1 134 LEU HD12 H -6.608 11.092 0.706 1.00 . A A . 134 LEU HD12 1 1
2 4420 1 1 134 LEU HD13 H -5.719 10.555 -0.719 1.00 . A A . 134 LEU HD13 1 1
2 4421 1 1 134 LEU HD21 H -8.441 9.082 -2.530 1.00 . A A . 134 LEU HD21 1 1
2 4422 1 1 134 LEU HD22 H -6.740 8.836 -2.132 1.00 . A A . 134 LEU HD22 1 1
2 4423 1 1 134 LEU HD23 H -7.277 10.380 -2.793 1.00 . A A . 134 LEU HD23 1 1
2 4424 1 1 134 LEU HG H -8.306 11.020 -0.820 1.00 . A A . 134 LEU HG 1 1
2 4425 1 1 134 LEU N N -10.512 10.739 0.128 1.00 . A A . 134 LEU N 1 1
2 4426 1 1 134 LEU O O -10.704 8.510 2.083 1.00 . A A . 134 LEU O 1 1
2 4427 1 1 135 SER C C -12.274 5.351 1.088 1.00 . A A . 135 SER C 1 1
2 4428 1 1 135 SER CA C -12.700 6.808 1.216 1.00 . A A . 135 SER CA 1 1
2 4429 1 1 135 SER CB C -14.181 6.951 0.861 1.00 . A A . 135 SER CB 1 1
2 4430 1 1 135 SER H H -12.053 7.692 -0.599 1.00 . A A . 135 SER H 1 1
2 4431 1 1 135 SER HA H -12.557 7.121 2.240 1.00 . A A . 135 SER HA 1 1
2 4432 1 1 135 SER HB2 H -14.676 6.001 1.006 1.00 . A A . 135 SER HB2 1 1
2 4433 1 1 135 SER HB3 H -14.633 7.693 1.502 1.00 . A A . 135 SER HB3 1 1
2 4434 1 1 135 SER HG H -15.283 7.388 -0.699 1.00 . A A . 135 SER HG 1 1
2 4435 1 1 135 SER N N -11.892 7.678 0.368 1.00 . A A . 135 SER N 1 1
2 4436 1 1 135 SER O O -12.229 4.799 -0.010 1.00 . A A . 135 SER O 1 1
2 4437 1 1 135 SER OG O -14.347 7.349 -0.488 1.00 . A A . 135 SER OG 1 1
2 4438 1 1 136 VAL C C -12.639 2.469 2.883 1.00 . A A . 136 VAL C 1 1
2 4439 1 1 136 VAL CA C -11.560 3.337 2.249 1.00 . A A . 136 VAL CA 1 1
2 4440 1 1 136 VAL CB C -10.244 3.151 3.029 1.00 . A A . 136 VAL CB 1 1
2 4441 1 1 136 VAL CG1 C -9.071 3.711 2.239 1.00 . A A . 136 VAL CG1 1 1
2 4442 1 1 136 VAL CG2 C -10.337 3.806 4.400 1.00 . A A . 136 VAL CG2 1 1
2 4443 1 1 136 VAL H H -12.035 5.229 3.069 1.00 . A A . 136 VAL H 1 1
2 4444 1 1 136 VAL HA H -11.401 3.016 1.230 1.00 . A A . 136 VAL HA 1 1
2 4445 1 1 136 VAL HB H -10.081 2.092 3.171 1.00 . A A . 136 VAL HB 1 1
2 4446 1 1 136 VAL HG11 H -8.803 4.681 2.632 1.00 . A A . 136 VAL HG11 1 1
2 4447 1 1 136 VAL HG12 H -9.348 3.806 1.200 1.00 . A A . 136 VAL HG12 1 1
2 4448 1 1 136 VAL HG13 H -8.227 3.042 2.327 1.00 . A A . 136 VAL HG13 1 1
2 4449 1 1 136 VAL HG21 H -9.739 4.705 4.412 1.00 . A A . 136 VAL HG21 1 1
2 4450 1 1 136 VAL HG22 H -9.973 3.122 5.151 1.00 . A A . 136 VAL HG22 1 1
2 4451 1 1 136 VAL HG23 H -11.366 4.057 4.611 1.00 . A A . 136 VAL HG23 1 1
2 4452 1 1 136 VAL N N -11.971 4.733 2.224 1.00 . A A . 136 VAL N 1 1
2 4453 1 1 136 VAL O O -12.701 2.329 4.104 1.00 . A A . 136 VAL O 1 1
2 4454 1 1 137 THR C C -14.208 -0.435 2.365 1.00 . A A . 137 THR C 1 1
2 4455 1 1 137 THR CA C -14.571 1.036 2.525 1.00 . A A . 137 THR CA 1 1
2 4456 1 1 137 THR CB C -15.866 1.340 1.765 1.00 . A A . 137 THR CB 1 1
2 4457 1 1 137 THR CG2 C -16.163 2.820 1.662 1.00 . A A . 137 THR CG2 1 1
2 4458 1 1 137 THR H H -13.391 2.041 1.081 1.00 . A A . 137 THR H 1 1
2 4459 1 1 137 THR HA H -14.721 1.247 3.573 1.00 . A A . 137 THR HA 1 1
2 4460 1 1 137 THR HB H -16.691 0.872 2.282 1.00 . A A . 137 THR HB 1 1
2 4461 1 1 137 THR HG1 H -14.979 1.071 0.040 1.00 . A A . 137 THR HG1 1 1
2 4462 1 1 137 THR HG21 H -16.824 2.996 0.825 1.00 . A A . 137 THR HG21 1 1
2 4463 1 1 137 THR HG22 H -15.241 3.364 1.513 1.00 . A A . 137 THR HG22 1 1
2 4464 1 1 137 THR HG23 H -16.638 3.158 2.572 1.00 . A A . 137 THR HG23 1 1
2 4465 1 1 137 THR N N -13.491 1.890 2.046 1.00 . A A . 137 THR N 1 1
2 4466 1 1 137 THR O O -13.056 -0.771 2.092 1.00 . A A . 137 THR O 1 1
2 4467 1 1 137 THR OG1 O -15.810 0.820 0.451 1.00 . A A . 137 THR OG1 1 1
2 4468 1 1 138 ASN C C -13.713 -3.220 3.107 1.00 . A A . 138 ASN C 1 1
2 4469 1 1 138 ASN CA C -14.999 -2.762 2.418 1.00 . A A . 138 ASN CA 1 1
2 4470 1 1 138 ASN CB C -14.983 -3.194 0.943 1.00 . A A . 138 ASN CB 1 1
2 4471 1 1 138 ASN CG C -15.031 -2.021 -0.014 1.00 . A A . 138 ASN CG 1 1
2 4472 1 1 138 ASN H H -16.093 -0.976 2.758 1.00 . A A . 138 ASN H 1 1
2 4473 1 1 138 ASN HA H -15.832 -3.241 2.908 1.00 . A A . 138 ASN HA 1 1
2 4474 1 1 138 ASN HB2 H -14.081 -3.754 0.747 1.00 . A A . 138 ASN HB2 1 1
2 4475 1 1 138 ASN HB3 H -15.839 -3.826 0.752 1.00 . A A . 138 ASN HB3 1 1
2 4476 1 1 138 ASN HD21 H -13.108 -1.658 0.317 1.00 . A A . 138 ASN HD21 1 1
2 4477 1 1 138 ASN HD22 H -13.902 -0.575 -0.761 1.00 . A A . 138 ASN HD22 1 1
2 4478 1 1 138 ASN N N -15.199 -1.312 2.540 1.00 . A A . 138 ASN N 1 1
2 4479 1 1 138 ASN ND2 N -13.898 -1.354 -0.176 1.00 . A A . 138 ASN ND2 1 1
2 4480 1 1 138 ASN O O -13.182 -4.287 2.802 1.00 . A A . 138 ASN O 1 1
2 4481 1 1 138 ASN OD1 O -16.072 -1.719 -0.598 1.00 . A A . 138 ASN OD1 1 1
2 4482 1 1 139 SER C C -12.187 -4.029 5.560 1.00 . A A . 139 SER C 1 1
2 4483 1 1 139 SER CA C -12.005 -2.737 4.770 1.00 . A A . 139 SER CA 1 1
2 4484 1 1 139 SER CB C -11.628 -1.592 5.715 1.00 . A A . 139 SER CB 1 1
2 4485 1 1 139 SER H H -13.690 -1.577 4.237 1.00 . A A . 139 SER H 1 1
2 4486 1 1 139 SER HA H -11.212 -2.876 4.052 1.00 . A A . 139 SER HA 1 1
2 4487 1 1 139 SER HB2 H -11.882 -1.865 6.728 1.00 . A A . 139 SER HB2 1 1
2 4488 1 1 139 SER HB3 H -10.568 -1.407 5.646 1.00 . A A . 139 SER HB3 1 1
2 4489 1 1 139 SER HG H -11.930 -0.016 4.591 1.00 . A A . 139 SER HG 1 1
2 4490 1 1 139 SER N N -13.223 -2.410 4.038 1.00 . A A . 139 SER N 1 1
2 4491 1 1 139 SER O O -12.791 -4.033 6.633 1.00 . A A . 139 SER O 1 1
2 4492 1 1 139 SER OG O -12.322 -0.403 5.377 1.00 . A A . 139 SER OG 1 1
2 4493 1 1 140 SER C C -10.446 -6.891 6.222 1.00 . A A . 140 SER C 1 1
2 4494 1 1 140 SER CA C -11.787 -6.425 5.664 1.00 . A A . 140 SER CA 1 1
2 4495 1 1 140 SER CB C -12.324 -7.458 4.676 1.00 . A A . 140 SER CB 1 1
2 4496 1 1 140 SER H H -11.207 -5.060 4.155 1.00 . A A . 140 SER H 1 1
2 4497 1 1 140 SER HA H -12.488 -6.328 6.481 1.00 . A A . 140 SER HA 1 1
2 4498 1 1 140 SER HB2 H -11.856 -8.413 4.867 1.00 . A A . 140 SER HB2 1 1
2 4499 1 1 140 SER HB3 H -13.393 -7.548 4.801 1.00 . A A . 140 SER HB3 1 1
2 4500 1 1 140 SER HG H -12.677 -6.402 3.064 1.00 . A A . 140 SER HG 1 1
2 4501 1 1 140 SER N N -11.671 -5.125 5.016 1.00 . A A . 140 SER N 1 1
2 4502 1 1 140 SER O O -9.404 -6.298 5.943 1.00 . A A . 140 SER O 1 1
2 4503 1 1 140 SER OG O -12.051 -7.077 3.339 1.00 . A A . 140 SER OG 1 1
2 4504 1 1 141 VAL C C -9.233 -10.034 7.416 1.00 . A A . 141 VAL C 1 1
2 4505 1 1 141 VAL CA C -9.282 -8.522 7.607 1.00 . A A . 141 VAL CA 1 1
2 4506 1 1 141 VAL CB C -9.202 -8.205 9.112 1.00 . A A . 141 VAL CB 1 1
2 4507 1 1 141 VAL CG1 C -9.045 -6.709 9.336 1.00 . A A . 141 VAL CG1 1 1
2 4508 1 1 141 VAL CG2 C -10.433 -8.732 9.835 1.00 . A A . 141 VAL CG2 1 1
2 4509 1 1 141 VAL H H -11.349 -8.389 7.188 1.00 . A A . 141 VAL H 1 1
2 4510 1 1 141 VAL HA H -8.427 -8.077 7.120 1.00 . A A . 141 VAL HA 1 1
2 4511 1 1 141 VAL HB H -8.332 -8.699 9.519 1.00 . A A . 141 VAL HB 1 1
2 4512 1 1 141 VAL HG11 H -9.995 -6.219 9.184 1.00 . A A . 141 VAL HG11 1 1
2 4513 1 1 141 VAL HG12 H -8.321 -6.314 8.639 1.00 . A A . 141 VAL HG12 1 1
2 4514 1 1 141 VAL HG13 H -8.705 -6.529 10.345 1.00 . A A . 141 VAL HG13 1 1
2 4515 1 1 141 VAL HG21 H -11.312 -8.227 9.464 1.00 . A A . 141 VAL HG21 1 1
2 4516 1 1 141 VAL HG22 H -10.334 -8.550 10.895 1.00 . A A . 141 VAL HG22 1 1
2 4517 1 1 141 VAL HG23 H -10.526 -9.793 9.660 1.00 . A A . 141 VAL HG23 1 1
2 4518 1 1 141 VAL N N -10.486 -7.963 7.009 1.00 . A A . 141 VAL N 1 1
2 4519 1 1 141 VAL O O -10.131 -10.622 6.813 1.00 . A A . 141 VAL O 1 1
2 4520 1 1 142 GLY C C -8.011 -12.799 9.148 1.00 . A A . 142 GLY C 1 1
2 4521 1 1 142 GLY CA C -8.037 -12.098 7.804 1.00 . A A . 142 GLY CA 1 1
2 4522 1 1 142 GLY H H -7.494 -10.141 8.402 1.00 . A A . 142 GLY H 1 1
2 4523 1 1 142 GLY HA2 H -8.867 -12.483 7.228 1.00 . A A . 142 GLY HA2 1 1
2 4524 1 1 142 GLY HA3 H -7.118 -12.313 7.281 1.00 . A A . 142 GLY HA3 1 1
2 4525 1 1 142 GLY N N -8.180 -10.660 7.932 1.00 . A A . 142 GLY N 1 1
2 4526 1 1 142 GLY O O -6.941 -13.074 9.691 1.00 . A A . 142 GLY O 1 1
2 4527 1 1 143 ASP C C -8.531 -15.084 10.972 1.00 . A A . 143 ASP C 1 1
2 4528 1 1 143 ASP CA C -9.302 -13.767 10.977 1.00 . A A . 143 ASP CA 1 1
2 4529 1 1 143 ASP CB C -10.770 -14.020 11.321 1.00 . A A . 143 ASP CB 1 1
2 4530 1 1 143 ASP CG C -10.942 -14.666 12.682 1.00 . A A . 143 ASP CG 1 1
2 4531 1 1 143 ASP H H -10.010 -12.849 9.205 1.00 . A A . 143 ASP H 1 1
2 4532 1 1 143 ASP HA H -8.874 -13.117 11.726 1.00 . A A . 143 ASP HA 1 1
2 4533 1 1 143 ASP HB2 H -11.301 -13.081 11.320 1.00 . A A . 143 ASP HB2 1 1
2 4534 1 1 143 ASP HB3 H -11.200 -14.674 10.576 1.00 . A A . 143 ASP HB3 1 1
2 4535 1 1 143 ASP N N -9.192 -13.092 9.687 1.00 . A A . 143 ASP N 1 1
2 4536 1 1 143 ASP O O -8.324 -15.689 9.920 1.00 . A A . 143 ASP O 1 1
2 4537 1 1 143 ASP OD1 O -10.139 -14.362 13.589 1.00 . A A . 143 ASP OD1 1 1
2 4538 1 1 143 ASP OD2 O -11.882 -15.473 12.843 1.00 . A A . 143 ASP OD2 1 1
2 4539 1 1 144 GLY C C -8.140 -17.954 11.728 1.00 . A A . 144 GLY C 1 1
2 4540 1 1 144 GLY CA C -7.367 -16.765 12.263 1.00 . A A . 144 GLY CA 1 1
2 4541 1 1 144 GLY H H -8.304 -14.997 12.958 1.00 . A A . 144 GLY H 1 1
2 4542 1 1 144 GLY HA2 H -6.445 -16.669 11.709 1.00 . A A . 144 GLY HA2 1 1
2 4543 1 1 144 GLY HA3 H -7.133 -16.940 13.303 1.00 . A A . 144 GLY HA3 1 1
2 4544 1 1 144 GLY N N -8.109 -15.523 12.153 1.00 . A A . 144 GLY N 1 1
2 4545 1 1 144 GLY O O -7.600 -18.766 10.976 1.00 . A A . 144 GLY O 1 1
2 4546 1 1 145 GLU C C -10.371 -19.173 10.148 1.00 . A A . 145 GLU C 1 1
2 4547 1 1 145 GLU CA C -10.255 -19.156 11.669 1.00 . A A . 145 GLU CA 1 1
2 4548 1 1 145 GLU CB C -11.646 -19.041 12.297 1.00 . A A . 145 GLU CB 1 1
2 4549 1 1 145 GLU CD C -12.227 -20.923 13.876 1.00 . A A . 145 GLU CD 1 1
2 4550 1 1 145 GLU CG C -11.701 -19.508 13.742 1.00 . A A . 145 GLU CG 1 1
2 4551 1 1 145 GLU H H -9.781 -17.378 12.716 1.00 . A A . 145 GLU H 1 1
2 4552 1 1 145 GLU HA H -9.800 -20.080 11.994 1.00 . A A . 145 GLU HA 1 1
2 4553 1 1 145 GLU HB2 H -11.959 -18.008 12.262 1.00 . A A . 145 GLU HB2 1 1
2 4554 1 1 145 GLU HB3 H -12.338 -19.636 11.721 1.00 . A A . 145 GLU HB3 1 1
2 4555 1 1 145 GLU HG2 H -10.706 -19.470 14.158 1.00 . A A . 145 GLU HG2 1 1
2 4556 1 1 145 GLU HG3 H -12.349 -18.845 14.296 1.00 . A A . 145 GLU HG3 1 1
2 4557 1 1 145 GLU N N -9.406 -18.056 12.115 1.00 . A A . 145 GLU N 1 1
2 4558 1 1 145 GLU O O -10.550 -20.229 9.542 1.00 . A A . 145 GLU O 1 1
2 4559 1 1 145 GLU OE1 O -13.371 -21.176 13.445 1.00 . A A . 145 GLU OE1 1 1
2 4560 1 1 145 GLU OE2 O -11.493 -21.782 14.413 1.00 . A A . 145 GLU OE2 1 1
2 4561 1 1 146 GLY C C -11.450 -16.938 7.648 1.00 . A A . 146 GLY C 1 1
2 4562 1 1 146 GLY CA C -10.365 -17.899 8.092 1.00 . A A . 146 GLY CA 1 1
2 4563 1 1 146 GLY H H -10.128 -17.186 10.073 1.00 . A A . 146 GLY H 1 1
2 4564 1 1 146 GLY HA2 H -9.418 -17.559 7.703 1.00 . A A . 146 GLY HA2 1 1
2 4565 1 1 146 GLY HA3 H -10.579 -18.877 7.691 1.00 . A A . 146 GLY HA3 1 1
2 4566 1 1 146 GLY N N -10.269 -17.995 9.538 1.00 . A A . 146 GLY N 1 1
2 4567 1 1 146 GLY O O -11.385 -16.382 6.550 1.00 . A A . 146 GLY O 1 1
2 4568 1 1 147 LEU C C -13.085 -14.392 8.156 1.00 . A A . 147 LEU C 1 1
2 4569 1 1 147 LEU CA C -13.556 -15.842 8.185 1.00 . A A . 147 LEU CA 1 1
2 4570 1 1 147 LEU CB C -14.680 -16.004 9.211 1.00 . A A . 147 LEU CB 1 1
2 4571 1 1 147 LEU CD1 C -15.707 -17.667 10.779 1.00 . A A . 147 LEU CD1 1 1
2 4572 1 1 147 LEU CD2 C -16.342 -17.676 8.361 1.00 . A A . 147 LEU CD2 1 1
2 4573 1 1 147 LEU CG C -15.222 -17.426 9.359 1.00 . A A . 147 LEU CG 1 1
2 4574 1 1 147 LEU H H -12.450 -17.212 9.357 1.00 . A A . 147 LEU H 1 1
2 4575 1 1 147 LEU HA H -13.932 -16.105 7.208 1.00 . A A . 147 LEU HA 1 1
2 4576 1 1 147 LEU HB2 H -14.310 -15.679 10.173 1.00 . A A . 147 LEU HB2 1 1
2 4577 1 1 147 LEU HB3 H -15.498 -15.360 8.923 1.00 . A A . 147 LEU HB3 1 1
2 4578 1 1 147 LEU HD11 H -14.904 -18.086 11.369 1.00 . A A . 147 LEU HD11 1 1
2 4579 1 1 147 LEU HD12 H -16.538 -18.358 10.765 1.00 . A A . 147 LEU HD12 1 1
2 4580 1 1 147 LEU HD13 H -16.024 -16.733 11.216 1.00 . A A . 147 LEU HD13 1 1
2 4581 1 1 147 LEU HD21 H -16.375 -18.726 8.112 1.00 . A A . 147 LEU HD21 1 1
2 4582 1 1 147 LEU HD22 H -16.162 -17.099 7.465 1.00 . A A . 147 LEU HD22 1 1
2 4583 1 1 147 LEU HD23 H -17.285 -17.379 8.796 1.00 . A A . 147 LEU HD23 1 1
2 4584 1 1 147 LEU HG H -14.428 -18.130 9.154 1.00 . A A . 147 LEU HG 1 1
2 4585 1 1 147 LEU N N -12.452 -16.742 8.499 1.00 . A A . 147 LEU N 1 1
2 4586 1 1 147 LEU O O -11.960 -14.086 8.551 1.00 . A A . 147 LEU O 1 1
2 4587 1 1 148 VAL C C -14.586 -11.252 8.446 1.00 . A A . 148 VAL C 1 1
2 4588 1 1 148 VAL CA C -13.627 -12.084 7.602 1.00 . A A . 148 VAL CA 1 1
2 4589 1 1 148 VAL CB C -13.666 -11.583 6.141 1.00 . A A . 148 VAL CB 1 1
2 4590 1 1 148 VAL CG1 C -13.538 -10.066 6.078 1.00 . A A . 148 VAL CG1 1 1
2 4591 1 1 148 VAL CG2 C -12.572 -12.248 5.318 1.00 . A A . 148 VAL CG2 1 1
2 4592 1 1 148 VAL H H -14.834 -13.808 7.382 1.00 . A A . 148 VAL H 1 1
2 4593 1 1 148 VAL HA H -12.622 -11.951 7.978 1.00 . A A . 148 VAL HA 1 1
2 4594 1 1 148 VAL HB H -14.621 -11.857 5.715 1.00 . A A . 148 VAL HB 1 1
2 4595 1 1 148 VAL HG11 H -12.619 -9.762 6.557 1.00 . A A . 148 VAL HG11 1 1
2 4596 1 1 148 VAL HG12 H -14.376 -9.612 6.586 1.00 . A A . 148 VAL HG12 1 1
2 4597 1 1 148 VAL HG13 H -13.529 -9.750 5.046 1.00 . A A . 148 VAL HG13 1 1
2 4598 1 1 148 VAL HG21 H -11.873 -12.741 5.978 1.00 . A A . 148 VAL HG21 1 1
2 4599 1 1 148 VAL HG22 H -12.051 -11.499 4.739 1.00 . A A . 148 VAL HG22 1 1
2 4600 1 1 148 VAL HG23 H -13.013 -12.975 4.653 1.00 . A A . 148 VAL HG23 1 1
2 4601 1 1 148 VAL N N -13.953 -13.503 7.684 1.00 . A A . 148 VAL N 1 1
2 4602 1 1 148 VAL O O -15.790 -11.508 8.474 1.00 . A A . 148 VAL O 1 1
2 4603 1 1 149 HIS C C -14.856 -7.953 9.398 1.00 . A A . 149 HIS C 1 1
2 4604 1 1 149 HIS CA C -14.847 -9.368 9.965 1.00 . A A . 149 HIS CA 1 1
2 4605 1 1 149 HIS CB C -14.305 -9.354 11.398 1.00 . A A . 149 HIS CB 1 1
2 4606 1 1 149 HIS CD2 C -15.074 -11.175 13.077 1.00 . A A . 149 HIS CD2 1 1
2 4607 1 1 149 HIS CE1 C -13.737 -12.787 12.435 1.00 . A A . 149 HIS CE1 1 1
2 4608 1 1 149 HIS CG C -14.322 -10.697 12.057 1.00 . A A . 149 HIS CG 1 1
2 4609 1 1 149 HIS H H -13.078 -10.092 9.058 1.00 . A A . 149 HIS H 1 1
2 4610 1 1 149 HIS HA H -15.857 -9.748 9.973 1.00 . A A . 149 HIS HA 1 1
2 4611 1 1 149 HIS HB2 H -13.284 -9.004 11.387 1.00 . A A . 149 HIS HB2 1 1
2 4612 1 1 149 HIS HB3 H -14.904 -8.681 11.997 1.00 . A A . 149 HIS HB3 1 1
2 4613 1 1 149 HIS HD1 H -12.829 -11.700 10.959 1.00 . A A . 149 HIS HD1 1 1
2 4614 1 1 149 HIS HD2 H -15.835 -10.632 13.621 1.00 . A A . 149 HIS HD2 1 1
2 4615 1 1 149 HIS HE1 H -13.238 -13.745 12.364 1.00 . A A . 149 HIS HE1 1 1
2 4616 1 1 149 HIS HE2 H -15.000 -13.046 14.025 1.00 . A A . 149 HIS HE2 1 1
2 4617 1 1 149 HIS N N -14.042 -10.248 9.127 1.00 . A A . 149 HIS N 1 1
2 4618 1 1 149 HIS ND1 N -13.494 -11.732 11.677 1.00 . A A . 149 HIS ND1 1 1
2 4619 1 1 149 HIS NE2 N -14.691 -12.475 13.292 1.00 . A A . 149 HIS NE2 1 1
2 4620 1 1 149 HIS O O -13.998 -7.138 9.729 1.00 . A A . 149 HIS O 1 1
2 4621 1 1 150 GLU C C -15.871 -5.254 8.982 1.00 . A A . 150 GLU C 1 1
2 4622 1 1 150 GLU CA C -15.948 -6.348 7.924 1.00 . A A . 150 GLU CA 1 1
2 4623 1 1 150 GLU CB C -17.263 -6.235 7.150 1.00 . A A . 150 GLU CB 1 1
2 4624 1 1 150 GLU CD C -18.917 -8.114 7.493 1.00 . A A . 150 GLU CD 1 1
2 4625 1 1 150 GLU CG C -18.469 -6.731 7.927 1.00 . A A . 150 GLU CG 1 1
2 4626 1 1 150 GLU H H -16.487 -8.361 8.309 1.00 . A A . 150 GLU H 1 1
2 4627 1 1 150 GLU HA H -15.123 -6.227 7.237 1.00 . A A . 150 GLU HA 1 1
2 4628 1 1 150 GLU HB2 H -17.428 -5.200 6.892 1.00 . A A . 150 GLU HB2 1 1
2 4629 1 1 150 GLU HB3 H -17.182 -6.815 6.242 1.00 . A A . 150 GLU HB3 1 1
2 4630 1 1 150 GLU HG2 H -18.217 -6.766 8.976 1.00 . A A . 150 GLU HG2 1 1
2 4631 1 1 150 GLU HG3 H -19.287 -6.041 7.778 1.00 . A A . 150 GLU HG3 1 1
2 4632 1 1 150 GLU N N -15.831 -7.669 8.537 1.00 . A A . 150 GLU N 1 1
2 4633 1 1 150 GLU O O -16.830 -5.024 9.720 1.00 . A A . 150 GLU O 1 1
2 4634 1 1 150 GLU OE1 O -19.057 -8.335 6.271 1.00 . A A . 150 GLU OE1 1 1
2 4635 1 1 150 GLU OE2 O -19.126 -8.974 8.372 1.00 . A A . 150 GLU OE2 1 1
2 4636 1 1 151 ILE C C -15.062 -2.195 9.546 1.00 . A A . 151 ILE C 1 1
2 4637 1 1 151 ILE CA C -14.529 -3.533 10.045 1.00 . A A . 151 ILE CA 1 1
2 4638 1 1 151 ILE CB C -13.039 -3.385 10.458 1.00 . A A . 151 ILE CB 1 1
2 4639 1 1 151 ILE CD1 C -10.854 -2.802 9.240 1.00 . A A . 151 ILE CD1 1 1
2 4640 1 1 151 ILE CG1 C -12.294 -2.416 9.523 1.00 . A A . 151 ILE CG1 1 1
2 4641 1 1 151 ILE CG2 C -12.362 -4.749 10.500 1.00 . A A . 151 ILE CG2 1 1
2 4642 1 1 151 ILE H H -13.990 -4.822 8.455 1.00 . A A . 151 ILE H 1 1
2 4643 1 1 151 ILE HA H -15.087 -3.810 10.926 1.00 . A A . 151 ILE HA 1 1
2 4644 1 1 151 ILE HB H -13.017 -2.982 11.458 1.00 . A A . 151 ILE HB 1 1
2 4645 1 1 151 ILE HD11 H -10.290 -1.920 8.974 1.00 . A A . 151 ILE HD11 1 1
2 4646 1 1 151 ILE HD12 H -10.826 -3.511 8.425 1.00 . A A . 151 ILE HD12 1 1
2 4647 1 1 151 ILE HD13 H -10.423 -3.251 10.123 1.00 . A A . 151 ILE HD13 1 1
2 4648 1 1 151 ILE HG12 H -12.813 -2.368 8.577 1.00 . A A . 151 ILE HG12 1 1
2 4649 1 1 151 ILE HG13 H -12.293 -1.429 9.976 1.00 . A A . 151 ILE HG13 1 1
2 4650 1 1 151 ILE HG21 H -11.529 -4.716 11.187 1.00 . A A . 151 ILE HG21 1 1
2 4651 1 1 151 ILE HG22 H -12.007 -5.006 9.514 1.00 . A A . 151 ILE HG22 1 1
2 4652 1 1 151 ILE HG23 H -13.071 -5.491 10.832 1.00 . A A . 151 ILE HG23 1 1
2 4653 1 1 151 ILE N N -14.723 -4.590 9.063 1.00 . A A . 151 ILE N 1 1
2 4654 1 1 151 ILE O O -15.647 -2.102 8.466 1.00 . A A . 151 ILE O 1 1
2 4655 1 1 152 ALA C C -14.507 0.773 8.878 1.00 . A A . 152 ALA C 1 1
2 4656 1 1 152 ALA CA C -15.302 0.178 10.040 1.00 . A A . 152 ALA CA 1 1
2 4657 1 1 152 ALA CB C -15.183 1.046 11.286 1.00 . A A . 152 ALA CB 1 1
2 4658 1 1 152 ALA H H -14.386 -1.321 11.196 1.00 . A A . 152 ALA H 1 1
2 4659 1 1 152 ALA HA H -16.346 0.129 9.763 1.00 . A A . 152 ALA HA 1 1
2 4660 1 1 152 ALA HB1 H -16.133 1.512 11.493 1.00 . A A . 152 ALA HB1 1 1
2 4661 1 1 152 ALA HB2 H -14.432 1.804 11.128 1.00 . A A . 152 ALA HB2 1 1
2 4662 1 1 152 ALA HB3 H -14.897 0.424 12.125 1.00 . A A . 152 ALA HB3 1 1
2 4663 1 1 152 ALA N N -14.855 -1.167 10.354 1.00 . A A . 152 ALA N 1 1
2 4664 1 1 152 ALA O O -13.893 0.045 8.098 1.00 . A A . 152 ALA O 1 1
2 4665 1 1 153 GLY C C -13.462 4.203 8.053 1.00 . A A . 153 GLY C 1 1
2 4666 1 1 153 GLY CA C -13.807 2.770 7.699 1.00 . A A . 153 GLY CA 1 1
2 4667 1 1 153 GLY H H -15.029 2.627 9.415 1.00 . A A . 153 GLY H 1 1
2 4668 1 1 153 GLY HA2 H -12.894 2.229 7.496 1.00 . A A . 153 GLY HA2 1 1
2 4669 1 1 153 GLY HA3 H -14.420 2.768 6.810 1.00 . A A . 153 GLY HA3 1 1
2 4670 1 1 153 GLY N N -14.525 2.100 8.766 1.00 . A A . 153 GLY N 1 1
2 4671 1 1 153 GLY O O -13.921 4.726 9.068 1.00 . A A . 153 GLY O 1 1
2 4672 1 1 154 THR C C -11.914 6.920 6.137 1.00 . A A . 154 THR C 1 1
2 4673 1 1 154 THR CA C -12.244 6.223 7.452 1.00 . A A . 154 THR CA 1 1
2 4674 1 1 154 THR CB C -11.039 6.267 8.393 1.00 . A A . 154 THR CB 1 1
2 4675 1 1 154 THR CG2 C -10.486 7.663 8.605 1.00 . A A . 154 THR CG2 1 1
2 4676 1 1 154 THR H H -12.315 4.374 6.424 1.00 . A A . 154 THR H 1 1
2 4677 1 1 154 THR HA H -13.072 6.735 7.919 1.00 . A A . 154 THR HA 1 1
2 4678 1 1 154 THR HB H -10.252 5.656 7.979 1.00 . A A . 154 THR HB 1 1
2 4679 1 1 154 THR HG1 H -11.991 6.346 10.104 1.00 . A A . 154 THR HG1 1 1
2 4680 1 1 154 THR HG21 H -11.258 8.390 8.403 1.00 . A A . 154 THR HG21 1 1
2 4681 1 1 154 THR HG22 H -9.653 7.827 7.939 1.00 . A A . 154 THR HG22 1 1
2 4682 1 1 154 THR HG23 H -10.154 7.766 9.627 1.00 . A A . 154 THR HG23 1 1
2 4683 1 1 154 THR N N -12.650 4.842 7.217 1.00 . A A . 154 THR N 1 1
2 4684 1 1 154 THR O O -11.460 6.288 5.184 1.00 . A A . 154 THR O 1 1
2 4685 1 1 154 THR OG1 O -11.380 5.747 9.667 1.00 . A A . 154 THR OG1 1 1
2 4686 1 1 155 GLU C C -10.767 10.025 5.133 1.00 . A A . 155 GLU C 1 1
2 4687 1 1 155 GLU CA C -11.880 9.009 4.891 1.00 . A A . 155 GLU CA 1 1
2 4688 1 1 155 GLU CB C -13.151 9.726 4.430 1.00 . A A . 155 GLU CB 1 1
2 4689 1 1 155 GLU CD C -14.244 10.756 2.400 1.00 . A A . 155 GLU CD 1 1
2 4690 1 1 155 GLU CG C -12.958 10.567 3.179 1.00 . A A . 155 GLU CG 1 1
2 4691 1 1 155 GLU H H -12.516 8.677 6.883 1.00 . A A . 155 GLU H 1 1
2 4692 1 1 155 GLU HA H -11.563 8.326 4.118 1.00 . A A . 155 GLU HA 1 1
2 4693 1 1 155 GLU HB2 H -13.913 8.989 4.226 1.00 . A A . 155 GLU HB2 1 1
2 4694 1 1 155 GLU HB3 H -13.493 10.375 5.224 1.00 . A A . 155 GLU HB3 1 1
2 4695 1 1 155 GLU HG2 H -12.583 11.538 3.466 1.00 . A A . 155 GLU HG2 1 1
2 4696 1 1 155 GLU HG3 H -12.235 10.079 2.540 1.00 . A A . 155 GLU HG3 1 1
2 4697 1 1 155 GLU N N -12.150 8.229 6.093 1.00 . A A . 155 GLU N 1 1
2 4698 1 1 155 GLU O O -10.603 10.532 6.243 1.00 . A A . 155 GLU O 1 1
2 4699 1 1 155 GLU OE1 O -15.002 9.773 2.257 1.00 . A A . 155 GLU OE1 1 1
2 4700 1 1 155 GLU OE2 O -14.495 11.887 1.931 1.00 . A A . 155 GLU OE2 1 1
2 4701 1 1 156 LYS C C -8.987 12.264 3.015 1.00 . A A . 156 LYS C 1 1
2 4702 1 1 156 LYS CA C -8.912 11.276 4.165 1.00 . A A . 156 LYS CA 1 1
2 4703 1 1 156 LYS CB C -7.568 10.546 4.148 1.00 . A A . 156 LYS CB 1 1
2 4704 1 1 156 LYS CD C -5.990 12.176 5.248 1.00 . A A . 156 LYS CD 1 1
2 4705 1 1 156 LYS CE C -5.705 11.211 6.388 1.00 . A A . 156 LYS CE 1 1
2 4706 1 1 156 LYS CG C -6.345 11.438 3.966 1.00 . A A . 156 LYS CG 1 1
2 4707 1 1 156 LYS H H -10.196 9.882 3.224 1.00 . A A . 156 LYS H 1 1
2 4708 1 1 156 LYS HA H -9.008 11.813 5.095 1.00 . A A . 156 LYS HA 1 1
2 4709 1 1 156 LYS HB2 H -7.455 10.027 5.079 1.00 . A A . 156 LYS HB2 1 1
2 4710 1 1 156 LYS HB3 H -7.579 9.831 3.345 1.00 . A A . 156 LYS HB3 1 1
2 4711 1 1 156 LYS HD2 H -5.109 12.776 5.071 1.00 . A A . 156 LYS HD2 1 1
2 4712 1 1 156 LYS HD3 H -6.814 12.815 5.526 1.00 . A A . 156 LYS HD3 1 1
2 4713 1 1 156 LYS HE2 H -5.092 11.713 7.122 1.00 . A A . 156 LYS HE2 1 1
2 4714 1 1 156 LYS HE3 H -6.643 10.922 6.840 1.00 . A A . 156 LYS HE3 1 1
2 4715 1 1 156 LYS HG2 H -5.507 10.821 3.679 1.00 . A A . 156 LYS HG2 1 1
2 4716 1 1 156 LYS HG3 H -6.543 12.156 3.188 1.00 . A A . 156 LYS HG3 1 1
2 4717 1 1 156 LYS HZ1 H -5.640 9.387 5.373 1.00 . A A . 156 LYS HZ1 1 1
2 4718 1 1 156 LYS HZ2 H -4.638 9.448 6.736 1.00 . A A . 156 LYS HZ2 1 1
2 4719 1 1 156 LYS HZ3 H -4.190 10.252 5.317 1.00 . A A . 156 LYS HZ3 1 1
2 4720 1 1 156 LYS N N -10.009 10.317 4.082 1.00 . A A . 156 LYS N 1 1
2 4721 1 1 156 LYS NZ N -4.993 9.989 5.921 1.00 . A A . 156 LYS NZ 1 1
2 4722 1 1 156 LYS O O -9.673 12.035 2.024 1.00 . A A . 156 LYS O 1 1
2 4723 1 1 157 THR C C -6.839 14.994 2.010 1.00 . A A . 157 THR C 1 1
2 4724 1 1 157 THR CA C -8.233 14.388 2.127 1.00 . A A . 157 THR CA 1 1
2 4725 1 1 157 THR CB C -9.273 15.477 2.409 1.00 . A A . 157 THR CB 1 1
2 4726 1 1 157 THR CG2 C -10.503 14.960 3.126 1.00 . A A . 157 THR CG2 1 1
2 4727 1 1 157 THR H H -7.733 13.460 3.972 1.00 . A A . 157 THR H 1 1
2 4728 1 1 157 THR HA H -8.476 13.914 1.187 1.00 . A A . 157 THR HA 1 1
2 4729 1 1 157 THR HB H -9.596 15.898 1.467 1.00 . A A . 157 THR HB 1 1
2 4730 1 1 157 THR HG1 H -8.718 17.335 2.677 1.00 . A A . 157 THR HG1 1 1
2 4731 1 1 157 THR HG21 H -10.218 14.567 4.091 1.00 . A A . 157 THR HG21 1 1
2 4732 1 1 157 THR HG22 H -10.957 14.174 2.538 1.00 . A A . 157 THR HG22 1 1
2 4733 1 1 157 THR HG23 H -11.208 15.766 3.259 1.00 . A A . 157 THR HG23 1 1
2 4734 1 1 157 THR N N -8.268 13.356 3.158 1.00 . A A . 157 THR N 1 1
2 4735 1 1 157 THR O O -6.278 15.480 2.992 1.00 . A A . 157 THR O 1 1
2 4736 1 1 157 THR OG1 O -8.721 16.523 3.190 1.00 . A A . 157 THR OG1 1 1
2 4737 1 1 158 VAL C C -5.021 16.707 -0.374 1.00 . A A . 158 VAL C 1 1
2 4738 1 1 158 VAL CA C -4.956 15.505 0.556 1.00 . A A . 158 VAL CA 1 1
2 4739 1 1 158 VAL CB C -4.018 14.450 -0.061 1.00 . A A . 158 VAL CB 1 1
2 4740 1 1 158 VAL CG1 C -3.405 13.583 1.025 1.00 . A A . 158 VAL CG1 1 1
2 4741 1 1 158 VAL CG2 C -4.763 13.599 -1.081 1.00 . A A . 158 VAL CG2 1 1
2 4742 1 1 158 VAL H H -6.784 14.559 0.063 1.00 . A A . 158 VAL H 1 1
2 4743 1 1 158 VAL HA H -4.541 15.815 1.504 1.00 . A A . 158 VAL HA 1 1
2 4744 1 1 158 VAL HB H -3.218 14.967 -0.572 1.00 . A A . 158 VAL HB 1 1
2 4745 1 1 158 VAL HG11 H -2.533 14.077 1.429 1.00 . A A . 158 VAL HG11 1 1
2 4746 1 1 158 VAL HG12 H -3.115 12.631 0.605 1.00 . A A . 158 VAL HG12 1 1
2 4747 1 1 158 VAL HG13 H -4.127 13.425 1.812 1.00 . A A . 158 VAL HG13 1 1
2 4748 1 1 158 VAL HG21 H -4.096 13.345 -1.892 1.00 . A A . 158 VAL HG21 1 1
2 4749 1 1 158 VAL HG22 H -5.604 14.155 -1.469 1.00 . A A . 158 VAL HG22 1 1
2 4750 1 1 158 VAL HG23 H -5.116 12.695 -0.608 1.00 . A A . 158 VAL HG23 1 1
2 4751 1 1 158 VAL N N -6.286 14.960 0.805 1.00 . A A . 158 VAL N 1 1
2 4752 1 1 158 VAL O O -5.760 16.702 -1.359 1.00 . A A . 158 VAL O 1 1
2 4753 1 1 159 ASN C C -2.973 18.976 -1.747 1.00 . A A . 159 ASN C 1 1
2 4754 1 1 159 ASN CA C -4.214 18.940 -0.884 1.00 . A A . 159 ASN CA 1 1
2 4755 1 1 159 ASN CB C -4.260 20.217 -0.030 1.00 . A A . 159 ASN CB 1 1
2 4756 1 1 159 ASN CG C -4.575 19.946 1.430 1.00 . A A . 159 ASN CG 1 1
2 4757 1 1 159 ASN H H -3.670 17.683 0.733 1.00 . A A . 159 ASN H 1 1
2 4758 1 1 159 ASN HA H -5.079 18.914 -1.531 1.00 . A A . 159 ASN HA 1 1
2 4759 1 1 159 ASN HB2 H -3.295 20.714 -0.086 1.00 . A A . 159 ASN HB2 1 1
2 4760 1 1 159 ASN HB3 H -5.017 20.877 -0.428 1.00 . A A . 159 ASN HB3 1 1
2 4761 1 1 159 ASN HD21 H -2.693 19.403 1.763 1.00 . A A . 159 ASN HD21 1 1
2 4762 1 1 159 ASN HD22 H -3.746 19.334 3.130 1.00 . A A . 159 ASN HD22 1 1
2 4763 1 1 159 ASN N N -4.241 17.736 -0.062 1.00 . A A . 159 ASN N 1 1
2 4764 1 1 159 ASN ND2 N -3.570 19.517 2.184 1.00 . A A . 159 ASN ND2 1 1
2 4765 1 1 159 ASN O O -1.877 19.260 -1.264 1.00 . A A . 159 ASN O 1 1
2 4766 1 1 159 ASN OD1 O -5.709 20.120 1.874 1.00 . A A . 159 ASN OD1 1 1
2 4767 1 1 160 ILE C C -1.781 20.186 -4.367 1.00 . A A . 160 ILE C 1 1
2 4768 1 1 160 ILE CA C -2.037 18.758 -3.948 1.00 . A A . 160 ILE CA 1 1
2 4769 1 1 160 ILE CB C -2.273 17.898 -5.190 1.00 . A A . 160 ILE CB 1 1
2 4770 1 1 160 ILE CD1 C -3.242 15.700 -5.998 1.00 . A A . 160 ILE CD1 1 1
2 4771 1 1 160 ILE CG1 C -2.904 16.565 -4.804 1.00 . A A . 160 ILE CG1 1 1
2 4772 1 1 160 ILE CG2 C -0.965 17.685 -5.935 1.00 . A A . 160 ILE CG2 1 1
2 4773 1 1 160 ILE H H -4.050 18.519 -3.363 1.00 . A A . 160 ILE H 1 1
2 4774 1 1 160 ILE HA H -1.164 18.391 -3.432 1.00 . A A . 160 ILE HA 1 1
2 4775 1 1 160 ILE HB H -2.944 18.430 -5.839 1.00 . A A . 160 ILE HB 1 1
2 4776 1 1 160 ILE HD11 H -4.306 15.507 -6.012 1.00 . A A . 160 ILE HD11 1 1
2 4777 1 1 160 ILE HD12 H -2.706 14.765 -5.928 1.00 . A A . 160 ILE HD12 1 1
2 4778 1 1 160 ILE HD13 H -2.954 16.214 -6.906 1.00 . A A . 160 ILE HD13 1 1
2 4779 1 1 160 ILE HG12 H -2.215 16.018 -4.178 1.00 . A A . 160 ILE HG12 1 1
2 4780 1 1 160 ILE HG13 H -3.818 16.751 -4.254 1.00 . A A . 160 ILE HG13 1 1
2 4781 1 1 160 ILE HG21 H -1.043 18.102 -6.924 1.00 . A A . 160 ILE HG21 1 1
2 4782 1 1 160 ILE HG22 H -0.754 16.630 -6.003 1.00 . A A . 160 ILE HG22 1 1
2 4783 1 1 160 ILE HG23 H -0.166 18.176 -5.400 1.00 . A A . 160 ILE HG23 1 1
2 4784 1 1 160 ILE N N -3.150 18.719 -3.030 1.00 . A A . 160 ILE N 1 1
2 4785 1 1 160 ILE O O -2.632 20.841 -4.967 1.00 . A A . 160 ILE O 1 1
2 4786 1 1 161 ILE C C 0.658 22.070 -5.558 1.00 . A A . 161 ILE C 1 1
2 4787 1 1 161 ILE CA C -0.224 22.026 -4.320 1.00 . A A . 161 ILE CA 1 1
2 4788 1 1 161 ILE CB C 0.518 22.665 -3.126 1.00 . A A . 161 ILE CB 1 1
2 4789 1 1 161 ILE CD1 C 1.504 21.600 -1.032 1.00 . A A . 161 ILE CD1 1 1
2 4790 1 1 161 ILE CG1 C 0.249 21.887 -1.825 1.00 . A A . 161 ILE CG1 1 1
2 4791 1 1 161 ILE CG2 C 0.101 24.118 -2.972 1.00 . A A . 161 ILE CG2 1 1
2 4792 1 1 161 ILE H H 0.011 20.092 -3.528 1.00 . A A . 161 ILE H 1 1
2 4793 1 1 161 ILE HA H -1.123 22.595 -4.508 1.00 . A A . 161 ILE HA 1 1
2 4794 1 1 161 ILE HB H 1.574 22.638 -3.338 1.00 . A A . 161 ILE HB 1 1
2 4795 1 1 161 ILE HD11 H 2.017 20.755 -1.469 1.00 . A A . 161 ILE HD11 1 1
2 4796 1 1 161 ILE HD12 H 1.242 21.373 -0.010 1.00 . A A . 161 ILE HD12 1 1
2 4797 1 1 161 ILE HD13 H 2.151 22.466 -1.055 1.00 . A A . 161 ILE HD13 1 1
2 4798 1 1 161 ILE HG12 H -0.420 22.456 -1.196 1.00 . A A . 161 ILE HG12 1 1
2 4799 1 1 161 ILE HG13 H -0.212 20.939 -2.059 1.00 . A A . 161 ILE HG13 1 1
2 4800 1 1 161 ILE HG21 H -0.910 24.240 -3.330 1.00 . A A . 161 ILE HG21 1 1
2 4801 1 1 161 ILE HG22 H 0.766 24.747 -3.545 1.00 . A A . 161 ILE HG22 1 1
2 4802 1 1 161 ILE HG23 H 0.150 24.398 -1.930 1.00 . A A . 161 ILE HG23 1 1
2 4803 1 1 161 ILE N N -0.609 20.667 -4.020 1.00 . A A . 161 ILE N 1 1
2 4804 1 1 161 ILE O O 1.536 21.231 -5.732 1.00 . A A . 161 ILE O 1 1
2 4805 1 1 162 GLU C C 2.652 23.457 -7.341 1.00 . A A . 162 GLU C 1 1
2 4806 1 1 162 GLU CA C 1.187 23.175 -7.650 1.00 . A A . 162 GLU CA 1 1
2 4807 1 1 162 GLU CB C 0.614 24.282 -8.534 1.00 . A A . 162 GLU CB 1 1
2 4808 1 1 162 GLU CD C -0.455 24.844 -10.752 1.00 . A A . 162 GLU CD 1 1
2 4809 1 1 162 GLU CG C -0.132 23.754 -9.747 1.00 . A A . 162 GLU CG 1 1
2 4810 1 1 162 GLU H H -0.311 23.679 -6.239 1.00 . A A . 162 GLU H 1 1
2 4811 1 1 162 GLU HA H 1.122 22.236 -8.180 1.00 . A A . 162 GLU HA 1 1
2 4812 1 1 162 GLU HB2 H -0.067 24.880 -7.949 1.00 . A A . 162 GLU HB2 1 1
2 4813 1 1 162 GLU HB3 H 1.425 24.906 -8.881 1.00 . A A . 162 GLU HB3 1 1
2 4814 1 1 162 GLU HG2 H 0.481 23.009 -10.232 1.00 . A A . 162 GLU HG2 1 1
2 4815 1 1 162 GLU HG3 H -1.056 23.302 -9.417 1.00 . A A . 162 GLU HG3 1 1
2 4816 1 1 162 GLU N N 0.412 23.042 -6.423 1.00 . A A . 162 GLU N 1 1
2 4817 1 1 162 GLU O O 2.975 24.138 -6.369 1.00 . A A . 162 GLU O 1 1
2 4818 1 1 162 GLU OE1 O 0.213 25.899 -10.718 1.00 . A A . 162 GLU OE1 1 1
2 4819 1 1 162 GLU OE2 O -1.375 24.640 -11.572 1.00 . A A . 162 GLU OE2 1 1
2 4820 1 1 163 GLY C C 5.551 24.083 -9.006 1.00 . A A . 163 GLY C 1 1
2 4821 1 1 163 GLY CA C 4.959 23.129 -7.988 1.00 . A A . 163 GLY CA 1 1
2 4822 1 1 163 GLY H H 3.214 22.393 -8.939 1.00 . A A . 163 GLY H 1 1
2 4823 1 1 163 GLY HA2 H 5.124 23.526 -6.998 1.00 . A A . 163 GLY HA2 1 1
2 4824 1 1 163 GLY HA3 H 5.460 22.176 -8.072 1.00 . A A . 163 GLY HA3 1 1
2 4825 1 1 163 GLY N N 3.535 22.927 -8.181 1.00 . A A . 163 GLY N 1 1
2 4826 1 1 163 GLY O O 4.978 24.298 -10.074 1.00 . A A . 163 GLY O 1 1
2 4827 1 1 164 THR C C 8.582 24.947 -10.230 1.00 . A A . 164 THR C 1 1
2 4828 1 1 164 THR CA C 7.373 25.598 -9.566 1.00 . A A . 164 THR CA 1 1
2 4829 1 1 164 THR CB C 7.810 26.844 -8.793 1.00 . A A . 164 THR CB 1 1
2 4830 1 1 164 THR CG2 C 7.734 28.113 -9.615 1.00 . A A . 164 THR CG2 1 1
2 4831 1 1 164 THR H H 7.110 24.448 -7.808 1.00 . A A . 164 THR H 1 1
2 4832 1 1 164 THR HA H 6.670 25.887 -10.332 1.00 . A A . 164 THR HA 1 1
2 4833 1 1 164 THR HB H 8.834 26.718 -8.476 1.00 . A A . 164 THR HB 1 1
2 4834 1 1 164 THR HG1 H 6.089 27.134 -7.906 1.00 . A A . 164 THR HG1 1 1
2 4835 1 1 164 THR HG21 H 8.598 28.178 -10.260 1.00 . A A . 164 THR HG21 1 1
2 4836 1 1 164 THR HG22 H 7.712 28.968 -8.955 1.00 . A A . 164 THR HG22 1 1
2 4837 1 1 164 THR HG23 H 6.836 28.100 -10.216 1.00 . A A . 164 THR HG23 1 1
2 4838 1 1 164 THR N N 6.702 24.659 -8.673 1.00 . A A . 164 THR N 1 1
2 4839 1 1 164 THR O O 8.992 23.847 -9.856 1.00 . A A . 164 THR O 1 1
2 4840 1 1 164 THR OG1 O 7.006 27.027 -7.642 1.00 . A A . 164 THR OG1 1 1
2 4841 1 1 165 SER C C 11.607 25.597 -11.278 1.00 . A A . 165 SER C 1 1
2 4842 1 1 165 SER CA C 10.313 25.122 -11.931 1.00 . A A . 165 SER CA 1 1
2 4843 1 1 165 SER CB C 10.274 25.568 -13.395 1.00 . A A . 165 SER CB 1 1
2 4844 1 1 165 SER H H 8.779 26.504 -11.467 1.00 . A A . 165 SER H 1 1
2 4845 1 1 165 SER HA H 10.278 24.044 -11.893 1.00 . A A . 165 SER HA 1 1
2 4846 1 1 165 SER HB2 H 11.263 25.489 -13.819 1.00 . A A . 165 SER HB2 1 1
2 4847 1 1 165 SER HB3 H 9.595 24.933 -13.943 1.00 . A A . 165 SER HB3 1 1
2 4848 1 1 165 SER HG H 10.543 27.502 -13.239 1.00 . A A . 165 SER HG 1 1
2 4849 1 1 165 SER N N 9.151 25.632 -11.215 1.00 . A A . 165 SER N 1 1
2 4850 1 1 165 SER O O 11.954 26.784 -11.448 1.00 . A A . 165 SER O 1 1
2 4851 1 1 165 SER OXT O 12.261 24.776 -10.601 1.00 . A A . 165 SER OXT 1 1
2 4852 1 1 165 SER OG O 9.836 26.910 -13.507 1.00 . A A . 165 SER OG 1 1
3 4853 1 1 1 MET C C -33.102 6.229 -1.156 1.00 . A A . 1 MET C 1 1
3 4854 1 1 1 MET CA C -32.771 5.485 0.133 1.00 . A A . 1 MET CA 1 1
3 4855 1 1 1 MET CB C -32.813 6.445 1.323 1.00 . A A . 1 MET CB 1 1
3 4856 1 1 1 MET CE C -32.303 6.737 5.028 1.00 . A A . 1 MET CE 1 1
3 4857 1 1 1 MET CG C -33.284 5.797 2.612 1.00 . A A . 1 MET CG 1 1
3 4858 1 1 1 MET H1 H -31.260 4.358 0.957 1.00 . A A . 1 MET H1 1 1
3 4859 1 1 1 MET H2 H -30.728 5.640 -0.054 1.00 . A A . 1 MET H2 1 1
3 4860 1 1 1 MET H3 H -31.405 4.223 -0.745 1.00 . A A . 1 MET H3 1 1
3 4861 1 1 1 MET HA H -33.498 4.700 0.284 1.00 . A A . 1 MET HA 1 1
3 4862 1 1 1 MET HB2 H -31.820 6.841 1.486 1.00 . A A . 1 MET HB2 1 1
3 4863 1 1 1 MET HB3 H -33.480 7.262 1.089 1.00 . A A . 1 MET HB3 1 1
3 4864 1 1 1 MET HE1 H -31.946 7.690 5.390 1.00 . A A . 1 MET HE1 1 1
3 4865 1 1 1 MET HE2 H -31.504 6.225 4.513 1.00 . A A . 1 MET HE2 1 1
3 4866 1 1 1 MET HE3 H -32.638 6.137 5.860 1.00 . A A . 1 MET HE3 1 1
3 4867 1 1 1 MET HG2 H -34.175 5.220 2.405 1.00 . A A . 1 MET HG2 1 1
3 4868 1 1 1 MET HG3 H -32.509 5.139 2.975 1.00 . A A . 1 MET HG3 1 1
3 4869 1 1 1 MET N N -31.419 4.871 0.067 1.00 . A A . 1 MET N 1 1
3 4870 1 1 1 MET O O -32.383 7.143 -1.560 1.00 . A A . 1 MET O 1 1
3 4871 1 1 1 MET SD S -33.668 7.002 3.897 1.00 . A A . 1 MET SD 1 1
3 4872 1 1 2 GLY C C -34.291 5.625 -4.257 1.00 . A A . 2 GLY C 1 1
3 4873 1 1 2 GLY CA C -34.601 6.469 -3.038 1.00 . A A . 2 GLY CA 1 1
3 4874 1 1 2 GLY H H -34.728 5.095 -1.432 1.00 . A A . 2 GLY H 1 1
3 4875 1 1 2 GLY HA2 H -35.665 6.654 -3.001 1.00 . A A . 2 GLY HA2 1 1
3 4876 1 1 2 GLY HA3 H -34.085 7.414 -3.128 1.00 . A A . 2 GLY HA3 1 1
3 4877 1 1 2 GLY N N -34.194 5.830 -1.800 1.00 . A A . 2 GLY N 1 1
3 4878 1 1 2 GLY O O -35.144 4.874 -4.733 1.00 . A A . 2 GLY O 1 1
3 4879 1 1 3 SER C C -31.551 3.988 -5.571 1.00 . A A . 3 SER C 1 1
3 4880 1 1 3 SER CA C -32.646 4.985 -5.934 1.00 . A A . 3 SER CA 1 1
3 4881 1 1 3 SER CB C -32.149 5.931 -7.029 1.00 . A A . 3 SER CB 1 1
3 4882 1 1 3 SER H H -32.433 6.359 -4.338 1.00 . A A . 3 SER H 1 1
3 4883 1 1 3 SER HA H -33.503 4.441 -6.302 1.00 . A A . 3 SER HA 1 1
3 4884 1 1 3 SER HB2 H -31.992 5.372 -7.940 1.00 . A A . 3 SER HB2 1 1
3 4885 1 1 3 SER HB3 H -32.889 6.697 -7.202 1.00 . A A . 3 SER HB3 1 1
3 4886 1 1 3 SER HG H -30.403 6.717 -7.441 1.00 . A A . 3 SER HG 1 1
3 4887 1 1 3 SER N N -33.068 5.745 -4.762 1.00 . A A . 3 SER N 1 1
3 4888 1 1 3 SER O O -31.059 3.975 -4.441 1.00 . A A . 3 SER O 1 1
3 4889 1 1 3 SER OG O -30.931 6.547 -6.657 1.00 . A A . 3 SER OG 1 1
3 4890 1 1 4 SER C C -29.130 2.152 -7.468 1.00 . A A . 4 SER C 1 1
3 4891 1 1 4 SER CA C -30.131 2.157 -6.316 1.00 . A A . 4 SER CA 1 1
3 4892 1 1 4 SER CB C -30.755 0.768 -6.161 1.00 . A A . 4 SER CB 1 1
3 4893 1 1 4 SER H H -31.598 3.217 -7.414 1.00 . A A . 4 SER H 1 1
3 4894 1 1 4 SER HA H -29.612 2.413 -5.405 1.00 . A A . 4 SER HA 1 1
3 4895 1 1 4 SER HB2 H -30.838 0.303 -7.131 1.00 . A A . 4 SER HB2 1 1
3 4896 1 1 4 SER HB3 H -30.126 0.164 -5.523 1.00 . A A . 4 SER HB3 1 1
3 4897 1 1 4 SER HG H -32.629 1.334 -6.171 1.00 . A A . 4 SER HG 1 1
3 4898 1 1 4 SER N N -31.170 3.156 -6.535 1.00 . A A . 4 SER N 1 1
3 4899 1 1 4 SER O O -29.509 2.016 -8.631 1.00 . A A . 4 SER O 1 1
3 4900 1 1 4 SER OG O -32.046 0.852 -5.582 1.00 . A A . 4 SER OG 1 1
3 4901 1 1 5 HIS C C -26.329 0.893 -8.455 1.00 . A A . 5 HIS C 1 1
3 4902 1 1 5 HIS CA C -26.797 2.311 -8.141 1.00 . A A . 5 HIS CA 1 1
3 4903 1 1 5 HIS CB C -25.616 3.158 -7.662 1.00 . A A . 5 HIS CB 1 1
3 4904 1 1 5 HIS CD2 C -24.329 5.137 -8.736 1.00 . A A . 5 HIS CD2 1 1
3 4905 1 1 5 HIS CE1 C -24.250 4.387 -10.796 1.00 . A A . 5 HIS CE1 1 1
3 4906 1 1 5 HIS CG C -24.956 3.935 -8.757 1.00 . A A . 5 HIS CG 1 1
3 4907 1 1 5 HIS H H -27.613 2.402 -6.190 1.00 . A A . 5 HIS H 1 1
3 4908 1 1 5 HIS HA H -27.202 2.750 -9.040 1.00 . A A . 5 HIS HA 1 1
3 4909 1 1 5 HIS HB2 H -25.963 3.859 -6.919 1.00 . A A . 5 HIS HB2 1 1
3 4910 1 1 5 HIS HB3 H -24.874 2.509 -7.220 1.00 . A A . 5 HIS HB3 1 1
3 4911 1 1 5 HIS HD1 H -25.255 2.649 -10.399 1.00 . A A . 5 HIS HD1 1 1
3 4912 1 1 5 HIS HD2 H -24.194 5.774 -7.874 1.00 . A A . 5 HIS HD2 1 1
3 4913 1 1 5 HIS HE1 H -24.050 4.309 -11.853 1.00 . A A . 5 HIS HE1 1 1
3 4914 1 1 5 HIS HE2 H -23.495 6.231 -10.322 1.00 . A A . 5 HIS HE2 1 1
3 4915 1 1 5 HIS N N -27.853 2.299 -7.135 1.00 . A A . 5 HIS N 1 1
3 4916 1 1 5 HIS ND1 N -24.889 3.493 -10.062 1.00 . A A . 5 HIS ND1 1 1
3 4917 1 1 5 HIS NE2 N -23.902 5.394 -10.016 1.00 . A A . 5 HIS NE2 1 1
3 4918 1 1 5 HIS O O -26.411 0.439 -9.596 1.00 . A A . 5 HIS O 1 1
3 4919 1 1 6 HIS C C -26.345 -2.170 -7.021 1.00 . A A . 6 HIS C 1 1
3 4920 1 1 6 HIS CA C -25.353 -1.166 -7.600 1.00 . A A . 6 HIS CA 1 1
3 4921 1 1 6 HIS CB C -23.990 -1.334 -6.928 1.00 . A A . 6 HIS CB 1 1
3 4922 1 1 6 HIS CD2 C -22.417 -1.527 -8.983 1.00 . A A . 6 HIS CD2 1 1
3 4923 1 1 6 HIS CE1 C -21.052 0.118 -8.498 1.00 . A A . 6 HIS CE1 1 1
3 4924 1 1 6 HIS CG C -22.837 -0.981 -7.817 1.00 . A A . 6 HIS CG 1 1
3 4925 1 1 6 HIS H H -25.794 0.616 -6.548 1.00 . A A . 6 HIS H 1 1
3 4926 1 1 6 HIS HA H -25.246 -1.353 -8.658 1.00 . A A . 6 HIS HA 1 1
3 4927 1 1 6 HIS HB2 H -23.944 -0.696 -6.058 1.00 . A A . 6 HIS HB2 1 1
3 4928 1 1 6 HIS HB3 H -23.871 -2.362 -6.621 1.00 . A A . 6 HIS HB3 1 1
3 4929 1 1 6 HIS HD1 H -21.996 0.636 -6.757 1.00 . A A . 6 HIS HD1 1 1
3 4930 1 1 6 HIS HD2 H -22.872 -2.358 -9.501 1.00 . A A . 6 HIS HD2 1 1
3 4931 1 1 6 HIS HE1 H -20.238 0.828 -8.546 1.00 . A A . 6 HIS HE1 1 1
3 4932 1 1 6 HIS HE2 H -20.739 -1.048 -10.151 1.00 . A A . 6 HIS HE2 1 1
3 4933 1 1 6 HIS N N -25.836 0.200 -7.434 1.00 . A A . 6 HIS N 1 1
3 4934 1 1 6 HIS ND1 N -21.959 0.047 -7.540 1.00 . A A . 6 HIS ND1 1 1
3 4935 1 1 6 HIS NE2 N -21.308 -0.824 -9.385 1.00 . A A . 6 HIS NE2 1 1
3 4936 1 1 6 HIS O O -27.413 -1.792 -6.538 1.00 . A A . 6 HIS O 1 1
3 4937 1 1 7 HIS C C -26.634 -4.688 -5.052 1.00 . A A . 7 HIS C 1 1
3 4938 1 1 7 HIS CA C -26.844 -4.505 -6.552 1.00 . A A . 7 HIS CA 1 1
3 4939 1 1 7 HIS CB C -26.568 -5.821 -7.281 1.00 . A A . 7 HIS CB 1 1
3 4940 1 1 7 HIS CD2 C -24.178 -5.949 -8.284 1.00 . A A . 7 HIS CD2 1 1
3 4941 1 1 7 HIS CE1 C -23.203 -7.039 -6.651 1.00 . A A . 7 HIS CE1 1 1
3 4942 1 1 7 HIS CG C -25.116 -6.182 -7.335 1.00 . A A . 7 HIS CG 1 1
3 4943 1 1 7 HIS H H -25.121 -3.686 -7.470 1.00 . A A . 7 HIS H 1 1
3 4944 1 1 7 HIS HA H -27.869 -4.215 -6.727 1.00 . A A . 7 HIS HA 1 1
3 4945 1 1 7 HIS HB2 H -27.090 -6.620 -6.778 1.00 . A A . 7 HIS HB2 1 1
3 4946 1 1 7 HIS HB3 H -26.930 -5.744 -8.296 1.00 . A A . 7 HIS HB3 1 1
3 4947 1 1 7 HIS HD1 H -24.884 -7.180 -5.493 1.00 . A A . 7 HIS HD1 1 1
3 4948 1 1 7 HIS HD2 H -24.331 -5.432 -9.222 1.00 . A A . 7 HIS HD2 1 1
3 4949 1 1 7 HIS HE1 H -22.460 -7.543 -6.052 1.00 . A A . 7 HIS HE1 1 1
3 4950 1 1 7 HIS HE2 H -22.128 -6.401 -8.274 1.00 . A A . 7 HIS HE2 1 1
3 4951 1 1 7 HIS N N -25.985 -3.448 -7.073 1.00 . A A . 7 HIS N 1 1
3 4952 1 1 7 HIS ND1 N -24.472 -6.867 -6.325 1.00 . A A . 7 HIS ND1 1 1
3 4953 1 1 7 HIS NE2 N -23.000 -6.492 -7.835 1.00 . A A . 7 HIS NE2 1 1
3 4954 1 1 7 HIS O O -25.628 -5.248 -4.620 1.00 . A A . 7 HIS O 1 1
3 4955 1 1 8 HIS C C -28.798 -4.910 -2.240 1.00 . A A . 8 HIS C 1 1
3 4956 1 1 8 HIS CA C -27.513 -4.321 -2.811 1.00 . A A . 8 HIS CA 1 1
3 4957 1 1 8 HIS CB C -27.245 -2.950 -2.188 1.00 . A A . 8 HIS CB 1 1
3 4958 1 1 8 HIS CD2 C -24.689 -3.368 -2.335 1.00 . A A . 8 HIS CD2 1 1
3 4959 1 1 8 HIS CE1 C -24.005 -1.488 -1.438 1.00 . A A . 8 HIS CE1 1 1
3 4960 1 1 8 HIS CG C -25.788 -2.644 -2.017 1.00 . A A . 8 HIS CG 1 1
3 4961 1 1 8 HIS H H -28.372 -3.774 -4.667 1.00 . A A . 8 HIS H 1 1
3 4962 1 1 8 HIS HA H -26.691 -4.981 -2.574 1.00 . A A . 8 HIS HA 1 1
3 4963 1 1 8 HIS HB2 H -27.672 -2.185 -2.820 1.00 . A A . 8 HIS HB2 1 1
3 4964 1 1 8 HIS HB3 H -27.711 -2.907 -1.215 1.00 . A A . 8 HIS HB3 1 1
3 4965 1 1 8 HIS HD1 H -25.883 -0.739 -1.122 1.00 . A A . 8 HIS HD1 1 1
3 4966 1 1 8 HIS HD2 H -24.674 -4.347 -2.794 1.00 . A A . 8 HIS HD2 1 1
3 4967 1 1 8 HIS HE1 H -23.369 -0.702 -1.055 1.00 . A A . 8 HIS HE1 1 1
3 4968 1 1 8 HIS HE2 H -22.664 -2.932 -1.993 1.00 . A A . 8 HIS HE2 1 1
3 4969 1 1 8 HIS N N -27.592 -4.210 -4.263 1.00 . A A . 8 HIS N 1 1
3 4970 1 1 8 HIS ND1 N -25.326 -1.473 -1.455 1.00 . A A . 8 HIS ND1 1 1
3 4971 1 1 8 HIS NE2 N -23.594 -2.626 -1.964 1.00 . A A . 8 HIS NE2 1 1
3 4972 1 1 8 HIS O O -28.761 -5.804 -1.393 1.00 . A A . 8 HIS O 1 1
3 4973 1 1 9 HIS C C -31.404 -6.367 -2.536 1.00 . A A . 9 HIS C 1 1
3 4974 1 1 9 HIS CA C -31.232 -4.880 -2.243 1.00 . A A . 9 HIS CA 1 1
3 4975 1 1 9 HIS CB C -32.357 -4.085 -2.907 1.00 . A A . 9 HIS CB 1 1
3 4976 1 1 9 HIS CD2 C -33.814 -2.087 -2.120 1.00 . A A . 9 HIS CD2 1 1
3 4977 1 1 9 HIS CE1 C -32.267 -0.971 -1.037 1.00 . A A . 9 HIS CE1 1 1
3 4978 1 1 9 HIS CG C -32.659 -2.788 -2.221 1.00 . A A . 9 HIS CG 1 1
3 4979 1 1 9 HIS H H -29.899 -3.693 -3.382 1.00 . A A . 9 HIS H 1 1
3 4980 1 1 9 HIS HA H -31.277 -4.729 -1.175 1.00 . A A . 9 HIS HA 1 1
3 4981 1 1 9 HIS HB2 H -32.080 -3.864 -3.926 1.00 . A A . 9 HIS HB2 1 1
3 4982 1 1 9 HIS HB3 H -33.259 -4.681 -2.904 1.00 . A A . 9 HIS HB3 1 1
3 4983 1 1 9 HIS HD1 H -30.768 -2.309 -1.423 1.00 . A A . 9 HIS HD1 1 1
3 4984 1 1 9 HIS HD2 H -34.770 -2.362 -2.542 1.00 . A A . 9 HIS HD2 1 1
3 4985 1 1 9 HIS HE1 H -31.765 -0.214 -0.453 1.00 . A A . 9 HIS HE1 1 1
3 4986 1 1 9 HIS HE2 H -34.165 -0.225 -1.218 1.00 . A A . 9 HIS HE2 1 1
3 4987 1 1 9 HIS N N -29.934 -4.405 -2.708 1.00 . A A . 9 HIS N 1 1
3 4988 1 1 9 HIS ND1 N -31.710 -2.062 -1.533 1.00 . A A . 9 HIS ND1 1 1
3 4989 1 1 9 HIS NE2 N -33.542 -0.962 -1.381 1.00 . A A . 9 HIS NE2 1 1
3 4990 1 1 9 HIS O O -31.589 -7.172 -1.624 1.00 . A A . 9 HIS O 1 1
3 4991 1 1 10 HIS C C -30.145 -8.703 -4.650 1.00 . A A . 10 HIS C 1 1
3 4992 1 1 10 HIS CA C -31.487 -8.115 -4.229 1.00 . A A . 10 HIS CA 1 1
3 4993 1 1 10 HIS CB C -32.487 -8.222 -5.381 1.00 . A A . 10 HIS CB 1 1
3 4994 1 1 10 HIS CD2 C -33.218 -10.639 -5.972 1.00 . A A . 10 HIS CD2 1 1
3 4995 1 1 10 HIS CE1 C -34.992 -10.762 -4.690 1.00 . A A . 10 HIS CE1 1 1
3 4996 1 1 10 HIS CG C -33.333 -9.456 -5.324 1.00 . A A . 10 HIS CG 1 1
3 4997 1 1 10 HIS H H -31.189 -6.036 -4.495 1.00 . A A . 10 HIS H 1 1
3 4998 1 1 10 HIS HA H -31.862 -8.673 -3.384 1.00 . A A . 10 HIS HA 1 1
3 4999 1 1 10 HIS HB2 H -33.146 -7.367 -5.356 1.00 . A A . 10 HIS HB2 1 1
3 5000 1 1 10 HIS HB3 H -31.948 -8.229 -6.316 1.00 . A A . 10 HIS HB3 1 1
3 5001 1 1 10 HIS HD1 H -34.805 -8.869 -3.935 1.00 . A A . 10 HIS HD1 1 1
3 5002 1 1 10 HIS HD2 H -32.449 -10.910 -6.682 1.00 . A A . 10 HIS HD2 1 1
3 5003 1 1 10 HIS HE1 H -35.878 -11.129 -4.194 1.00 . A A . 10 HIS HE1 1 1
3 5004 1 1 10 HIS HE2 H -34.484 -12.315 -5.924 1.00 . A A . 10 HIS HE2 1 1
3 5005 1 1 10 HIS N N -31.338 -6.725 -3.814 1.00 . A A . 10 HIS N 1 1
3 5006 1 1 10 HIS ND1 N -34.455 -9.564 -4.529 1.00 . A A . 10 HIS ND1 1 1
3 5007 1 1 10 HIS NE2 N -34.261 -11.433 -5.560 1.00 . A A . 10 HIS NE2 1 1
3 5008 1 1 10 HIS O O -29.443 -8.137 -5.487 1.00 . A A . 10 HIS O 1 1
3 5009 1 1 11 SER C C -28.775 -11.770 -5.198 1.00 . A A . 11 SER C 1 1
3 5010 1 1 11 SER CA C -28.534 -10.508 -4.376 1.00 . A A . 11 SER CA 1 1
3 5011 1 1 11 SER CB C -27.783 -10.857 -3.091 1.00 . A A . 11 SER CB 1 1
3 5012 1 1 11 SER H H -30.394 -10.245 -3.401 1.00 . A A . 11 SER H 1 1
3 5013 1 1 11 SER HA H -27.934 -9.824 -4.959 1.00 . A A . 11 SER HA 1 1
3 5014 1 1 11 SER HB2 H -27.978 -11.887 -2.832 1.00 . A A . 11 SER HB2 1 1
3 5015 1 1 11 SER HB3 H -26.723 -10.721 -3.248 1.00 . A A . 11 SER HB3 1 1
3 5016 1 1 11 SER HG H -27.475 -9.452 -1.763 1.00 . A A . 11 SER HG 1 1
3 5017 1 1 11 SER N N -29.793 -9.842 -4.062 1.00 . A A . 11 SER N 1 1
3 5018 1 1 11 SER O O -28.025 -12.742 -5.097 1.00 . A A . 11 SER O 1 1
3 5019 1 1 11 SER OG O -28.196 -10.031 -2.017 1.00 . A A . 11 SER OG 1 1
3 5020 1 1 12 SER C C -30.444 -14.129 -5.998 1.00 . A A . 12 SER C 1 1
3 5021 1 1 12 SER CA C -30.168 -12.893 -6.848 1.00 . A A . 12 SER CA 1 1
3 5022 1 1 12 SER CB C -29.038 -13.182 -7.836 1.00 . A A . 12 SER CB 1 1
3 5023 1 1 12 SER H H -30.388 -10.948 -6.046 1.00 . A A . 12 SER H 1 1
3 5024 1 1 12 SER HA H -31.061 -12.644 -7.400 1.00 . A A . 12 SER HA 1 1
3 5025 1 1 12 SER HB2 H -28.088 -12.987 -7.361 1.00 . A A . 12 SER HB2 1 1
3 5026 1 1 12 SER HB3 H -29.083 -14.218 -8.140 1.00 . A A . 12 SER HB3 1 1
3 5027 1 1 12 SER HG H -28.442 -12.584 -9.605 1.00 . A A . 12 SER HG 1 1
3 5028 1 1 12 SER N N -29.828 -11.750 -6.009 1.00 . A A . 12 SER N 1 1
3 5029 1 1 12 SER O O -30.098 -15.248 -6.378 1.00 . A A . 12 SER O 1 1
3 5030 1 1 12 SER OG O -29.145 -12.365 -8.989 1.00 . A A . 12 SER OG 1 1
3 5031 1 1 13 GLY C C -32.825 -15.009 -3.496 1.00 . A A . 13 GLY C 1 1
3 5032 1 1 13 GLY CA C -31.382 -15.025 -3.957 1.00 . A A . 13 GLY CA 1 1
3 5033 1 1 13 GLY H H -31.322 -13.006 -4.593 1.00 . A A . 13 GLY H 1 1
3 5034 1 1 13 GLY HA2 H -31.193 -15.953 -4.477 1.00 . A A . 13 GLY HA2 1 1
3 5035 1 1 13 GLY HA3 H -30.738 -14.970 -3.092 1.00 . A A . 13 GLY HA3 1 1
3 5036 1 1 13 GLY N N -31.070 -13.919 -4.844 1.00 . A A . 13 GLY N 1 1
3 5037 1 1 13 GLY O O -33.409 -13.943 -3.299 1.00 . A A . 13 GLY O 1 1
3 5038 1 1 14 LEU C C -34.862 -16.545 -1.376 1.00 . A A . 14 LEU C 1 1
3 5039 1 1 14 LEU CA C -34.789 -16.312 -2.881 1.00 . A A . 14 LEU CA 1 1
3 5040 1 1 14 LEU CB C -35.486 -17.455 -3.622 1.00 . A A . 14 LEU CB 1 1
3 5041 1 1 14 LEU CD1 C -37.754 -17.039 -2.639 1.00 . A A . 14 LEU CD1 1 1
3 5042 1 1 14 LEU CD2 C -37.137 -16.011 -4.834 1.00 . A A . 14 LEU CD2 1 1
3 5043 1 1 14 LEU CG C -36.966 -17.221 -3.926 1.00 . A A . 14 LEU CG 1 1
3 5044 1 1 14 LEU H H -32.886 -17.007 -3.495 1.00 . A A . 14 LEU H 1 1
3 5045 1 1 14 LEU HA H -35.291 -15.385 -3.115 1.00 . A A . 14 LEU HA 1 1
3 5046 1 1 14 LEU HB2 H -34.967 -17.620 -4.555 1.00 . A A . 14 LEU HB2 1 1
3 5047 1 1 14 LEU HB3 H -35.402 -18.348 -3.021 1.00 . A A . 14 LEU HB3 1 1
3 5048 1 1 14 LEU HD11 H -37.509 -16.083 -2.199 1.00 . A A . 14 LEU HD11 1 1
3 5049 1 1 14 LEU HD12 H -37.502 -17.830 -1.948 1.00 . A A . 14 LEU HD12 1 1
3 5050 1 1 14 LEU HD13 H -38.812 -17.075 -2.856 1.00 . A A . 14 LEU HD13 1 1
3 5051 1 1 14 LEU HD21 H -37.295 -15.129 -4.232 1.00 . A A . 14 LEU HD21 1 1
3 5052 1 1 14 LEU HD22 H -37.989 -16.164 -5.480 1.00 . A A . 14 LEU HD22 1 1
3 5053 1 1 14 LEU HD23 H -36.249 -15.884 -5.434 1.00 . A A . 14 LEU HD23 1 1
3 5054 1 1 14 LEU HG H -37.362 -18.085 -4.440 1.00 . A A . 14 LEU HG 1 1
3 5055 1 1 14 LEU N N -33.404 -16.193 -3.323 1.00 . A A . 14 LEU N 1 1
3 5056 1 1 14 LEU O O -35.814 -16.123 -0.719 1.00 . A A . 14 LEU O 1 1
3 5057 1 1 15 VAL C C -32.795 -16.603 1.301 1.00 . A A . 15 VAL C 1 1
3 5058 1 1 15 VAL CA C -33.801 -17.506 0.592 1.00 . A A . 15 VAL CA 1 1
3 5059 1 1 15 VAL CB C -33.427 -18.977 0.854 1.00 . A A . 15 VAL CB 1 1
3 5060 1 1 15 VAL CG1 C -33.573 -19.311 2.331 1.00 . A A . 15 VAL CG1 1 1
3 5061 1 1 15 VAL CG2 C -34.281 -19.905 0.003 1.00 . A A . 15 VAL CG2 1 1
3 5062 1 1 15 VAL H H -33.121 -17.528 -1.413 1.00 . A A . 15 VAL H 1 1
3 5063 1 1 15 VAL HA H -34.784 -17.327 1.002 1.00 . A A . 15 VAL HA 1 1
3 5064 1 1 15 VAL HB H -32.392 -19.120 0.577 1.00 . A A . 15 VAL HB 1 1
3 5065 1 1 15 VAL HG11 H -32.740 -18.896 2.878 1.00 . A A . 15 VAL HG11 1 1
3 5066 1 1 15 VAL HG12 H -33.589 -20.383 2.458 1.00 . A A . 15 VAL HG12 1 1
3 5067 1 1 15 VAL HG13 H -34.494 -18.890 2.706 1.00 . A A . 15 VAL HG13 1 1
3 5068 1 1 15 VAL HG21 H -35.245 -19.450 -0.171 1.00 . A A . 15 VAL HG21 1 1
3 5069 1 1 15 VAL HG22 H -34.415 -20.844 0.519 1.00 . A A . 15 VAL HG22 1 1
3 5070 1 1 15 VAL HG23 H -33.789 -20.079 -0.943 1.00 . A A . 15 VAL HG23 1 1
3 5071 1 1 15 VAL N N -33.850 -17.217 -0.837 1.00 . A A . 15 VAL N 1 1
3 5072 1 1 15 VAL O O -31.654 -16.999 1.535 1.00 . A A . 15 VAL O 1 1
3 5073 1 1 16 PRO C C -31.345 -15.026 3.268 1.00 . A A . 16 PRO C 1 1
3 5074 1 1 16 PRO CA C -32.363 -14.391 2.322 1.00 . A A . 16 PRO CA 1 1
3 5075 1 1 16 PRO CB C -33.380 -13.568 3.107 1.00 . A A . 16 PRO CB 1 1
3 5076 1 1 16 PRO CD C -34.549 -14.815 1.390 1.00 . A A . 16 PRO CD 1 1
3 5077 1 1 16 PRO CG C -34.622 -13.591 2.276 1.00 . A A . 16 PRO CG 1 1
3 5078 1 1 16 PRO HA H -31.856 -13.756 1.614 1.00 . A A . 16 PRO HA 1 1
3 5079 1 1 16 PRO HB2 H -33.542 -14.022 4.074 1.00 . A A . 16 PRO HB2 1 1
3 5080 1 1 16 PRO HB3 H -33.010 -12.561 3.234 1.00 . A A . 16 PRO HB3 1 1
3 5081 1 1 16 PRO HD2 H -35.314 -15.525 1.664 1.00 . A A . 16 PRO HD2 1 1
3 5082 1 1 16 PRO HD3 H -34.651 -14.531 0.355 1.00 . A A . 16 PRO HD3 1 1
3 5083 1 1 16 PRO HG2 H -35.487 -13.652 2.919 1.00 . A A . 16 PRO HG2 1 1
3 5084 1 1 16 PRO HG3 H -34.670 -12.697 1.671 1.00 . A A . 16 PRO HG3 1 1
3 5085 1 1 16 PRO N N -33.210 -15.368 1.645 1.00 . A A . 16 PRO N 1 1
3 5086 1 1 16 PRO O O -31.676 -15.931 4.034 1.00 . A A . 16 PRO O 1 1
3 5087 1 1 17 ARG C C -28.838 -14.172 5.279 1.00 . A A . 17 ARG C 1 1
3 5088 1 1 17 ARG CA C -29.044 -15.063 4.058 1.00 . A A . 17 ARG CA 1 1
3 5089 1 1 17 ARG CB C -27.739 -15.172 3.267 1.00 . A A . 17 ARG CB 1 1
3 5090 1 1 17 ARG CD C -26.388 -16.438 1.567 1.00 . A A . 17 ARG CD 1 1
3 5091 1 1 17 ARG CG C -27.745 -16.291 2.237 1.00 . A A . 17 ARG CG 1 1
3 5092 1 1 17 ARG CZ C -24.808 -14.979 0.365 1.00 . A A . 17 ARG CZ 1 1
3 5093 1 1 17 ARG H H -29.907 -13.821 2.578 1.00 . A A . 17 ARG H 1 1
3 5094 1 1 17 ARG HA H -29.336 -16.049 4.392 1.00 . A A . 17 ARG HA 1 1
3 5095 1 1 17 ARG HB2 H -27.563 -14.240 2.753 1.00 . A A . 17 ARG HB2 1 1
3 5096 1 1 17 ARG HB3 H -26.927 -15.353 3.956 1.00 . A A . 17 ARG HB3 1 1
3 5097 1 1 17 ARG HD2 H -25.636 -16.570 2.331 1.00 . A A . 17 ARG HD2 1 1
3 5098 1 1 17 ARG HD3 H -26.409 -17.308 0.929 1.00 . A A . 17 ARG HD3 1 1
3 5099 1 1 17 ARG HE H -26.773 -14.665 0.504 1.00 . A A . 17 ARG HE 1 1
3 5100 1 1 17 ARG HG2 H -27.995 -17.219 2.728 1.00 . A A . 17 ARG HG2 1 1
3 5101 1 1 17 ARG HG3 H -28.486 -16.068 1.484 1.00 . A A . 17 ARG HG3 1 1
3 5102 1 1 17 ARG HH11 H -23.957 -16.589 1.245 1.00 . A A . 17 ARG HH11 1 1
3 5103 1 1 17 ARG HH12 H -22.867 -15.548 0.392 1.00 . A A . 17 ARG HH12 1 1
3 5104 1 1 17 ARG HH21 H -25.342 -13.294 -0.616 1.00 . A A . 17 ARG HH21 1 1
3 5105 1 1 17 ARG HH22 H -23.653 -13.677 -0.664 1.00 . A A . 17 ARG HH22 1 1
3 5106 1 1 17 ARG N N -30.108 -14.543 3.209 1.00 . A A . 17 ARG N 1 1
3 5107 1 1 17 ARG NE N -26.044 -15.268 0.762 1.00 . A A . 17 ARG NE 1 1
3 5108 1 1 17 ARG NH1 N -23.795 -15.771 0.694 1.00 . A A . 17 ARG NH1 1 1
3 5109 1 1 17 ARG NH2 N -24.583 -13.895 -0.365 1.00 . A A . 17 ARG NH2 1 1
3 5110 1 1 17 ARG O O -27.714 -13.992 5.747 1.00 . A A . 17 ARG O 1 1
3 5111 1 1 18 GLY C C -30.001 -11.285 6.596 1.00 . A A . 18 GLY C 1 1
3 5112 1 1 18 GLY CA C -29.850 -12.751 6.952 1.00 . A A . 18 GLY CA 1 1
3 5113 1 1 18 GLY H H -30.802 -13.796 5.376 1.00 . A A . 18 GLY H 1 1
3 5114 1 1 18 GLY HA2 H -30.631 -13.025 7.647 1.00 . A A . 18 GLY HA2 1 1
3 5115 1 1 18 GLY HA3 H -28.892 -12.897 7.430 1.00 . A A . 18 GLY HA3 1 1
3 5116 1 1 18 GLY N N -29.932 -13.617 5.792 1.00 . A A . 18 GLY N 1 1
3 5117 1 1 18 GLY O O -29.489 -10.833 5.574 1.00 . A A . 18 GLY O 1 1
3 5118 1 1 19 SER C C -29.721 -8.304 7.669 1.00 . A A . 19 SER C 1 1
3 5119 1 1 19 SER CA C -30.925 -9.119 7.211 1.00 . A A . 19 SER CA 1 1
3 5120 1 1 19 SER CB C -32.183 -8.649 7.946 1.00 . A A . 19 SER CB 1 1
3 5121 1 1 19 SER H H -31.091 -10.963 8.240 1.00 . A A . 19 SER H 1 1
3 5122 1 1 19 SER HA H -31.062 -8.973 6.151 1.00 . A A . 19 SER HA 1 1
3 5123 1 1 19 SER HB2 H -32.843 -9.491 8.100 1.00 . A A . 19 SER HB2 1 1
3 5124 1 1 19 SER HB3 H -31.904 -8.230 8.901 1.00 . A A . 19 SER HB3 1 1
3 5125 1 1 19 SER HG H -32.272 -6.940 6.992 1.00 . A A . 19 SER HG 1 1
3 5126 1 1 19 SER N N -30.708 -10.542 7.443 1.00 . A A . 19 SER N 1 1
3 5127 1 1 19 SER O O -29.413 -7.258 7.098 1.00 . A A . 19 SER O 1 1
3 5128 1 1 19 SER OG O -32.872 -7.662 7.198 1.00 . A A . 19 SER OG 1 1
3 5129 1 1 20 HIS C C -28.233 -6.707 9.728 1.00 . A A . 20 HIS C 1 1
3 5130 1 1 20 HIS CA C -27.871 -8.105 9.238 1.00 . A A . 20 HIS CA 1 1
3 5131 1 1 20 HIS CB C -26.774 -8.017 8.173 1.00 . A A . 20 HIS CB 1 1
3 5132 1 1 20 HIS CD2 C -24.932 -8.761 9.841 1.00 . A A . 20 HIS CD2 1 1
3 5133 1 1 20 HIS CE1 C -23.208 -7.855 8.836 1.00 . A A . 20 HIS CE1 1 1
3 5134 1 1 20 HIS CG C -25.391 -8.139 8.727 1.00 . A A . 20 HIS CG 1 1
3 5135 1 1 20 HIS H H -29.336 -9.628 9.118 1.00 . A A . 20 HIS H 1 1
3 5136 1 1 20 HIS HA H -27.502 -8.682 10.072 1.00 . A A . 20 HIS HA 1 1
3 5137 1 1 20 HIS HB2 H -26.917 -8.811 7.454 1.00 . A A . 20 HIS HB2 1 1
3 5138 1 1 20 HIS HB3 H -26.850 -7.065 7.668 1.00 . A A . 20 HIS HB3 1 1
3 5139 1 1 20 HIS HD1 H -24.288 -7.061 7.291 1.00 . A A . 20 HIS HD1 1 1
3 5140 1 1 20 HIS HD2 H -25.527 -9.307 10.560 1.00 . A A . 20 HIS HD2 1 1
3 5141 1 1 20 HIS HE1 H -22.199 -7.546 8.603 1.00 . A A . 20 HIS HE1 1 1
3 5142 1 1 20 HIS HE2 H -22.962 -8.978 10.530 1.00 . A A . 20 HIS HE2 1 1
3 5143 1 1 20 HIS N N -29.042 -8.790 8.702 1.00 . A A . 20 HIS N 1 1
3 5144 1 1 20 HIS ND1 N -24.284 -7.582 8.122 1.00 . A A . 20 HIS ND1 1 1
3 5145 1 1 20 HIS NE2 N -23.574 -8.569 9.885 1.00 . A A . 20 HIS NE2 1 1
3 5146 1 1 20 HIS O O -28.111 -5.729 8.990 1.00 . A A . 20 HIS O 1 1
3 5147 1 1 21 MET C C -28.495 -5.203 12.975 1.00 . A A . 21 MET C 1 1
3 5148 1 1 21 MET CA C -29.060 -5.342 11.566 1.00 . A A . 21 MET CA 1 1
3 5149 1 1 21 MET CB C -30.583 -5.205 11.597 1.00 . A A . 21 MET CB 1 1
3 5150 1 1 21 MET CE C -32.879 -7.454 14.234 1.00 . A A . 21 MET CE 1 1
3 5151 1 1 21 MET CG C -31.289 -6.395 12.225 1.00 . A A . 21 MET CG 1 1
3 5152 1 1 21 MET H H -28.755 -7.437 11.515 1.00 . A A . 21 MET H 1 1
3 5153 1 1 21 MET HA H -28.650 -4.558 10.946 1.00 . A A . 21 MET HA 1 1
3 5154 1 1 21 MET HB2 H -30.842 -4.322 12.163 1.00 . A A . 21 MET HB2 1 1
3 5155 1 1 21 MET HB3 H -30.944 -5.092 10.585 1.00 . A A . 21 MET HB3 1 1
3 5156 1 1 21 MET HE1 H -33.216 -7.845 13.284 1.00 . A A . 21 MET HE1 1 1
3 5157 1 1 21 MET HE2 H -33.725 -7.090 14.796 1.00 . A A . 21 MET HE2 1 1
3 5158 1 1 21 MET HE3 H -32.387 -8.239 14.791 1.00 . A A . 21 MET HE3 1 1
3 5159 1 1 21 MET HG2 H -32.192 -6.598 11.670 1.00 . A A . 21 MET HG2 1 1
3 5160 1 1 21 MET HG3 H -30.634 -7.254 12.172 1.00 . A A . 21 MET HG3 1 1
3 5161 1 1 21 MET N N -28.679 -6.621 10.976 1.00 . A A . 21 MET N 1 1
3 5162 1 1 21 MET O O -29.106 -4.574 13.839 1.00 . A A . 21 MET O 1 1
3 5163 1 1 21 MET SD S -31.727 -6.111 13.951 1.00 . A A . 21 MET SD 1 1
3 5164 1 1 22 ALA C C -25.488 -4.783 14.483 1.00 . A A . 22 ALA C 1 1
3 5165 1 1 22 ALA CA C -26.679 -5.734 14.505 1.00 . A A . 22 ALA CA 1 1
3 5166 1 1 22 ALA CB C -26.240 -7.124 14.938 1.00 . A A . 22 ALA CB 1 1
3 5167 1 1 22 ALA H H -26.889 -6.279 12.471 1.00 . A A . 22 ALA H 1 1
3 5168 1 1 22 ALA HA H -27.403 -5.372 15.220 1.00 . A A . 22 ALA HA 1 1
3 5169 1 1 22 ALA HB1 H -27.081 -7.651 15.365 1.00 . A A . 22 ALA HB1 1 1
3 5170 1 1 22 ALA HB2 H -25.455 -7.040 15.676 1.00 . A A . 22 ALA HB2 1 1
3 5171 1 1 22 ALA HB3 H -25.871 -7.668 14.082 1.00 . A A . 22 ALA HB3 1 1
3 5172 1 1 22 ALA N N -27.325 -5.793 13.200 1.00 . A A . 22 ALA N 1 1
3 5173 1 1 22 ALA O O -24.657 -4.832 13.576 1.00 . A A . 22 ALA O 1 1
3 5174 1 1 23 SER C C -23.272 -3.419 16.598 1.00 . A A . 23 SER C 1 1
3 5175 1 1 23 SER CA C -24.317 -2.956 15.588 1.00 . A A . 23 SER CA 1 1
3 5176 1 1 23 SER CB C -24.856 -1.581 15.988 1.00 . A A . 23 SER CB 1 1
3 5177 1 1 23 SER H H -26.101 -3.928 16.184 1.00 . A A . 23 SER H 1 1
3 5178 1 1 23 SER HA H -23.854 -2.882 14.616 1.00 . A A . 23 SER HA 1 1
3 5179 1 1 23 SER HB2 H -24.055 -0.990 16.405 1.00 . A A . 23 SER HB2 1 1
3 5180 1 1 23 SER HB3 H -25.253 -1.086 15.115 1.00 . A A . 23 SER HB3 1 1
3 5181 1 1 23 SER HG H -26.265 -0.833 17.127 1.00 . A A . 23 SER HG 1 1
3 5182 1 1 23 SER N N -25.409 -3.919 15.490 1.00 . A A . 23 SER N 1 1
3 5183 1 1 23 SER O O -22.189 -3.868 16.221 1.00 . A A . 23 SER O 1 1
3 5184 1 1 23 SER OG O -25.886 -1.699 16.955 1.00 . A A . 23 SER OG 1 1
3 5185 1 1 24 LYS C C -23.336 -4.772 19.834 1.00 . A A . 24 LYS C 1 1
3 5186 1 1 24 LYS CA C -22.693 -3.712 18.945 1.00 . A A . 24 LYS CA 1 1
3 5187 1 1 24 LYS CB C -22.286 -2.501 19.785 1.00 . A A . 24 LYS CB 1 1
3 5188 1 1 24 LYS CD C -21.332 -0.979 18.029 1.00 . A A . 24 LYS CD 1 1
3 5189 1 1 24 LYS CE C -21.534 0.489 18.361 1.00 . A A . 24 LYS CE 1 1
3 5190 1 1 24 LYS CG C -21.039 -1.797 19.275 1.00 . A A . 24 LYS CG 1 1
3 5191 1 1 24 LYS H H -24.481 -2.939 18.114 1.00 . A A . 24 LYS H 1 1
3 5192 1 1 24 LYS HA H -21.812 -4.132 18.484 1.00 . A A . 24 LYS HA 1 1
3 5193 1 1 24 LYS HB2 H -23.099 -1.789 19.788 1.00 . A A . 24 LYS HB2 1 1
3 5194 1 1 24 LYS HB3 H -22.101 -2.827 20.798 1.00 . A A . 24 LYS HB3 1 1
3 5195 1 1 24 LYS HD2 H -20.500 -1.071 17.346 1.00 . A A . 24 LYS HD2 1 1
3 5196 1 1 24 LYS HD3 H -22.227 -1.361 17.561 1.00 . A A . 24 LYS HD3 1 1
3 5197 1 1 24 LYS HE2 H -22.408 0.586 18.990 1.00 . A A . 24 LYS HE2 1 1
3 5198 1 1 24 LYS HE3 H -20.666 0.847 18.897 1.00 . A A . 24 LYS HE3 1 1
3 5199 1 1 24 LYS HG2 H -20.668 -1.140 20.047 1.00 . A A . 24 LYS HG2 1 1
3 5200 1 1 24 LYS HG3 H -20.291 -2.540 19.041 1.00 . A A . 24 LYS HG3 1 1
3 5201 1 1 24 LYS HZ1 H -21.064 1.012 16.395 1.00 . A A . 24 LYS HZ1 1 1
3 5202 1 1 24 LYS HZ2 H -21.551 2.319 17.353 1.00 . A A . 24 LYS HZ2 1 1
3 5203 1 1 24 LYS HZ3 H -22.698 1.212 16.785 1.00 . A A . 24 LYS HZ3 1 1
3 5204 1 1 24 LYS N N -23.604 -3.306 17.879 1.00 . A A . 24 LYS N 1 1
3 5205 1 1 24 LYS NZ N -21.725 1.316 17.138 1.00 . A A . 24 LYS NZ 1 1
3 5206 1 1 24 LYS O O -22.696 -5.755 20.206 1.00 . A A . 24 LYS O 1 1
3 5207 1 1 25 LEU C C -24.675 -5.623 22.388 1.00 . A A . 25 LEU C 1 1
3 5208 1 1 25 LEU CA C -25.334 -5.501 21.017 1.00 . A A . 25 LEU CA 1 1
3 5209 1 1 25 LEU CB C -25.404 -6.876 20.350 1.00 . A A . 25 LEU CB 1 1
3 5210 1 1 25 LEU CD1 C -27.085 -8.456 19.361 1.00 . A A . 25 LEU CD1 1 1
3 5211 1 1 25 LEU CD2 C -26.559 -8.558 21.805 1.00 . A A . 25 LEU CD2 1 1
3 5212 1 1 25 LEU CG C -26.701 -7.650 20.593 1.00 . A A . 25 LEU CG 1 1
3 5213 1 1 25 LEU H H -25.061 -3.761 19.843 1.00 . A A . 25 LEU H 1 1
3 5214 1 1 25 LEU HA H -26.337 -5.122 21.145 1.00 . A A . 25 LEU HA 1 1
3 5215 1 1 25 LEU HB2 H -25.284 -6.741 19.283 1.00 . A A . 25 LEU HB2 1 1
3 5216 1 1 25 LEU HB3 H -24.583 -7.473 20.713 1.00 . A A . 25 LEU HB3 1 1
3 5217 1 1 25 LEU HD11 H -28.154 -8.599 19.342 1.00 . A A . 25 LEU HD11 1 1
3 5218 1 1 25 LEU HD12 H -26.593 -9.417 19.394 1.00 . A A . 25 LEU HD12 1 1
3 5219 1 1 25 LEU HD13 H -26.777 -7.923 18.473 1.00 . A A . 25 LEU HD13 1 1
3 5220 1 1 25 LEU HD21 H -26.944 -8.055 22.679 1.00 . A A . 25 LEU HD21 1 1
3 5221 1 1 25 LEU HD22 H -25.516 -8.796 21.955 1.00 . A A . 25 LEU HD22 1 1
3 5222 1 1 25 LEU HD23 H -27.115 -9.469 21.640 1.00 . A A . 25 LEU HD23 1 1
3 5223 1 1 25 LEU HG H -27.499 -6.948 20.792 1.00 . A A . 25 LEU HG 1 1
3 5224 1 1 25 LEU N N -24.605 -4.564 20.171 1.00 . A A . 25 LEU N 1 1
3 5225 1 1 25 LEU O O -23.480 -5.366 22.538 1.00 . A A . 25 LEU O 1 1
3 5226 1 1 26 LYS C C -24.634 -7.633 25.040 1.00 . A A . 26 LYS C 1 1
3 5227 1 1 26 LYS CA C -24.955 -6.171 24.742 1.00 . A A . 26 LYS CA 1 1
3 5228 1 1 26 LYS CB C -25.976 -5.645 25.754 1.00 . A A . 26 LYS CB 1 1
3 5229 1 1 26 LYS CD C -26.375 -5.056 28.163 1.00 . A A . 26 LYS CD 1 1
3 5230 1 1 26 LYS CE C -26.157 -3.824 29.027 1.00 . A A . 26 LYS CE 1 1
3 5231 1 1 26 LYS CG C -25.351 -5.140 27.042 1.00 . A A . 26 LYS CG 1 1
3 5232 1 1 26 LYS H H -26.406 -6.205 23.201 1.00 . A A . 26 LYS H 1 1
3 5233 1 1 26 LYS HA H -24.048 -5.591 24.826 1.00 . A A . 26 LYS HA 1 1
3 5234 1 1 26 LYS HB2 H -26.526 -4.834 25.302 1.00 . A A . 26 LYS HB2 1 1
3 5235 1 1 26 LYS HB3 H -26.664 -6.442 26.001 1.00 . A A . 26 LYS HB3 1 1
3 5236 1 1 26 LYS HD2 H -27.363 -5.012 27.732 1.00 . A A . 26 LYS HD2 1 1
3 5237 1 1 26 LYS HD3 H -26.289 -5.938 28.781 1.00 . A A . 26 LYS HD3 1 1
3 5238 1 1 26 LYS HE2 H -25.427 -4.058 29.788 1.00 . A A . 26 LYS HE2 1 1
3 5239 1 1 26 LYS HE3 H -25.784 -3.026 28.403 1.00 . A A . 26 LYS HE3 1 1
3 5240 1 1 26 LYS HG2 H -24.562 -5.815 27.339 1.00 . A A . 26 LYS HG2 1 1
3 5241 1 1 26 LYS HG3 H -24.939 -4.156 26.870 1.00 . A A . 26 LYS HG3 1 1
3 5242 1 1 26 LYS HZ1 H -27.657 -4.018 30.469 1.00 . A A . 26 LYS HZ1 1 1
3 5243 1 1 26 LYS HZ2 H -28.197 -3.378 28.998 1.00 . A A . 26 LYS HZ2 1 1
3 5244 1 1 26 LYS HZ3 H -27.301 -2.415 30.062 1.00 . A A . 26 LYS HZ3 1 1
3 5245 1 1 26 LYS N N -25.462 -6.016 23.384 1.00 . A A . 26 LYS N 1 1
3 5246 1 1 26 LYS NZ N -27.415 -3.377 29.684 1.00 . A A . 26 LYS NZ 1 1
3 5247 1 1 26 LYS O O -24.771 -8.090 26.175 1.00 . A A . 26 LYS O 1 1
3 5248 1 1 27 GLU C C -22.912 -10.220 23.062 1.00 . A A . 27 GLU C 1 1
3 5249 1 1 27 GLU CA C -23.864 -9.769 24.165 1.00 . A A . 27 GLU CA 1 1
3 5250 1 1 27 GLU CB C -25.130 -10.627 24.144 1.00 . A A . 27 GLU CB 1 1
3 5251 1 1 27 GLU CD C -27.247 -11.303 25.342 1.00 . A A . 27 GLU CD 1 1
3 5252 1 1 27 GLU CG C -26.081 -10.336 25.293 1.00 . A A . 27 GLU CG 1 1
3 5253 1 1 27 GLU H H -24.116 -7.938 23.132 1.00 . A A . 27 GLU H 1 1
3 5254 1 1 27 GLU HA H -23.373 -9.890 25.118 1.00 . A A . 27 GLU HA 1 1
3 5255 1 1 27 GLU HB2 H -25.655 -10.451 23.216 1.00 . A A . 27 GLU HB2 1 1
3 5256 1 1 27 GLU HB3 H -24.847 -11.667 24.194 1.00 . A A . 27 GLU HB3 1 1
3 5257 1 1 27 GLU HG2 H -25.536 -10.407 26.223 1.00 . A A . 27 GLU HG2 1 1
3 5258 1 1 27 GLU HG3 H -26.467 -9.334 25.179 1.00 . A A . 27 GLU HG3 1 1
3 5259 1 1 27 GLU N N -24.205 -8.359 24.014 1.00 . A A . 27 GLU N 1 1
3 5260 1 1 27 GLU O O -22.668 -9.488 22.102 1.00 . A A . 27 GLU O 1 1
3 5261 1 1 27 GLU OE1 O -28.187 -11.142 24.534 1.00 . A A . 27 GLU OE1 1 1
3 5262 1 1 27 GLU OE2 O -27.223 -12.221 26.189 1.00 . A A . 27 GLU OE2 1 1
3 5263 1 1 28 ALA C C -20.208 -11.106 22.092 1.00 . A A . 28 ALA C 1 1
3 5264 1 1 28 ALA CA C -21.454 -11.976 22.221 1.00 . A A . 28 ALA CA 1 1
3 5265 1 1 28 ALA CB C -22.142 -12.119 20.872 1.00 . A A . 28 ALA CB 1 1
3 5266 1 1 28 ALA H H -22.611 -11.964 23.992 1.00 . A A . 28 ALA H 1 1
3 5267 1 1 28 ALA HA H -21.158 -12.961 22.553 1.00 . A A . 28 ALA HA 1 1
3 5268 1 1 28 ALA HB1 H -22.933 -11.388 20.793 1.00 . A A . 28 ALA HB1 1 1
3 5269 1 1 28 ALA HB2 H -22.559 -13.112 20.784 1.00 . A A . 28 ALA HB2 1 1
3 5270 1 1 28 ALA HB3 H -21.423 -11.959 20.082 1.00 . A A . 28 ALA HB3 1 1
3 5271 1 1 28 ALA N N -22.378 -11.429 23.206 1.00 . A A . 28 ALA N 1 1
3 5272 1 1 28 ALA O O -20.044 -10.128 22.820 1.00 . A A . 28 ALA O 1 1
3 5273 1 1 29 ALA C C -18.307 -9.627 19.890 1.00 . A A . 29 ALA C 1 1
3 5274 1 1 29 ALA CA C -18.102 -10.722 20.935 1.00 . A A . 29 ALA CA 1 1
3 5275 1 1 29 ALA CB C -16.985 -11.663 20.507 1.00 . A A . 29 ALA CB 1 1
3 5276 1 1 29 ALA H H -19.520 -12.258 20.610 1.00 . A A . 29 ALA H 1 1
3 5277 1 1 29 ALA HA H -17.816 -10.263 21.869 1.00 . A A . 29 ALA HA 1 1
3 5278 1 1 29 ALA HB1 H -16.492 -11.266 19.631 1.00 . A A . 29 ALA HB1 1 1
3 5279 1 1 29 ALA HB2 H -17.402 -12.633 20.277 1.00 . A A . 29 ALA HB2 1 1
3 5280 1 1 29 ALA HB3 H -16.270 -11.761 21.309 1.00 . A A . 29 ALA HB3 1 1
3 5281 1 1 29 ALA N N -19.333 -11.469 21.160 1.00 . A A . 29 ALA N 1 1
3 5282 1 1 29 ALA O O -18.430 -8.450 20.227 1.00 . A A . 29 ALA O 1 1
3 5283 1 1 30 GLU C C -17.537 -7.947 17.580 1.00 . A A . 30 GLU C 1 1
3 5284 1 1 30 GLU CA C -18.549 -9.089 17.525 1.00 . A A . 30 GLU CA 1 1
3 5285 1 1 30 GLU CB C -19.970 -8.537 17.566 1.00 . A A . 30 GLU CB 1 1
3 5286 1 1 30 GLU CD C -22.381 -9.063 17.024 1.00 . A A . 30 GLU CD 1 1
3 5287 1 1 30 GLU CG C -20.929 -9.265 16.639 1.00 . A A . 30 GLU CG 1 1
3 5288 1 1 30 GLU H H -18.256 -10.979 18.420 1.00 . A A . 30 GLU H 1 1
3 5289 1 1 30 GLU HA H -18.411 -9.629 16.600 1.00 . A A . 30 GLU HA 1 1
3 5290 1 1 30 GLU HB2 H -20.345 -8.624 18.575 1.00 . A A . 30 GLU HB2 1 1
3 5291 1 1 30 GLU HB3 H -19.951 -7.494 17.284 1.00 . A A . 30 GLU HB3 1 1
3 5292 1 1 30 GLU HG2 H -20.786 -8.899 15.633 1.00 . A A . 30 GLU HG2 1 1
3 5293 1 1 30 GLU HG3 H -20.705 -10.322 16.673 1.00 . A A . 30 GLU HG3 1 1
3 5294 1 1 30 GLU N N -18.350 -10.027 18.622 1.00 . A A . 30 GLU N 1 1
3 5295 1 1 30 GLU O O -17.682 -7.010 18.366 1.00 . A A . 30 GLU O 1 1
3 5296 1 1 30 GLU OE1 O -22.774 -9.522 18.118 1.00 . A A . 30 GLU OE1 1 1
3 5297 1 1 30 GLU OE2 O -23.125 -8.447 16.234 1.00 . A A . 30 GLU OE2 1 1
3 5298 1 1 31 VAL C C -16.073 -5.650 16.310 1.00 . A A . 31 VAL C 1 1
3 5299 1 1 31 VAL CA C -15.476 -7.005 16.681 1.00 . A A . 31 VAL CA 1 1
3 5300 1 1 31 VAL CB C -14.364 -7.387 15.673 1.00 . A A . 31 VAL CB 1 1
3 5301 1 1 31 VAL CG1 C -13.514 -6.186 15.294 1.00 . A A . 31 VAL CG1 1 1
3 5302 1 1 31 VAL CG2 C -13.481 -8.486 16.239 1.00 . A A . 31 VAL CG2 1 1
3 5303 1 1 31 VAL H H -16.455 -8.800 16.132 1.00 . A A . 31 VAL H 1 1
3 5304 1 1 31 VAL HA H -15.035 -6.931 17.659 1.00 . A A . 31 VAL HA 1 1
3 5305 1 1 31 VAL HB H -14.833 -7.763 14.776 1.00 . A A . 31 VAL HB 1 1
3 5306 1 1 31 VAL HG11 H -12.995 -5.819 16.169 1.00 . A A . 31 VAL HG11 1 1
3 5307 1 1 31 VAL HG12 H -14.145 -5.409 14.893 1.00 . A A . 31 VAL HG12 1 1
3 5308 1 1 31 VAL HG13 H -12.794 -6.482 14.548 1.00 . A A . 31 VAL HG13 1 1
3 5309 1 1 31 VAL HG21 H -14.045 -9.404 16.316 1.00 . A A . 31 VAL HG21 1 1
3 5310 1 1 31 VAL HG22 H -13.126 -8.200 17.218 1.00 . A A . 31 VAL HG22 1 1
3 5311 1 1 31 VAL HG23 H -12.635 -8.638 15.585 1.00 . A A . 31 VAL HG23 1 1
3 5312 1 1 31 VAL N N -16.513 -8.031 16.736 1.00 . A A . 31 VAL N 1 1
3 5313 1 1 31 VAL O O -17.123 -5.577 15.672 1.00 . A A . 31 VAL O 1 1
3 5314 1 1 32 THR C C -15.432 -2.880 14.972 1.00 . A A . 32 THR C 1 1
3 5315 1 1 32 THR CA C -15.839 -3.231 16.396 1.00 . A A . 32 THR CA 1 1
3 5316 1 1 32 THR CB C -15.246 -2.232 17.396 1.00 . A A . 32 THR CB 1 1
3 5317 1 1 32 THR CG2 C -13.774 -1.955 17.181 1.00 . A A . 32 THR CG2 1 1
3 5318 1 1 32 THR H H -14.546 -4.699 17.190 1.00 . A A . 32 THR H 1 1
3 5319 1 1 32 THR HA H -16.916 -3.215 16.469 1.00 . A A . 32 THR HA 1 1
3 5320 1 1 32 THR HB H -15.360 -2.632 18.395 1.00 . A A . 32 THR HB 1 1
3 5321 1 1 32 THR HG1 H -15.961 -0.690 16.422 1.00 . A A . 32 THR HG1 1 1
3 5322 1 1 32 THR HG21 H -13.402 -1.343 17.989 1.00 . A A . 32 THR HG21 1 1
3 5323 1 1 32 THR HG22 H -13.638 -1.436 16.245 1.00 . A A . 32 THR HG22 1 1
3 5324 1 1 32 THR HG23 H -13.231 -2.887 17.157 1.00 . A A . 32 THR HG23 1 1
3 5325 1 1 32 THR N N -15.386 -4.580 16.700 1.00 . A A . 32 THR N 1 1
3 5326 1 1 32 THR O O -16.232 -2.378 14.182 1.00 . A A . 32 THR O 1 1
3 5327 1 1 32 THR OG1 O -15.930 -0.994 17.333 1.00 . A A . 32 THR OG1 1 1
3 5328 1 1 33 GLY C C -13.537 -1.454 13.041 1.00 . A A . 33 GLY C 1 1
3 5329 1 1 33 GLY CA C -13.651 -2.921 13.347 1.00 . A A . 33 GLY CA 1 1
3 5330 1 1 33 GLY H H -13.607 -3.576 15.332 1.00 . A A . 33 GLY H 1 1
3 5331 1 1 33 GLY HA2 H -12.672 -3.371 13.273 1.00 . A A . 33 GLY HA2 1 1
3 5332 1 1 33 GLY HA3 H -14.302 -3.380 12.617 1.00 . A A . 33 GLY HA3 1 1
3 5333 1 1 33 GLY N N -14.178 -3.172 14.660 1.00 . A A . 33 GLY N 1 1
3 5334 1 1 33 GLY O O -14.541 -0.759 12.945 1.00 . A A . 33 GLY O 1 1
3 5335 1 1 34 SER C C -10.818 0.617 11.750 1.00 . A A . 34 SER C 1 1
3 5336 1 1 34 SER CA C -12.090 0.421 12.560 1.00 . A A . 34 SER CA 1 1
3 5337 1 1 34 SER CB C -12.052 1.265 13.832 1.00 . A A . 34 SER CB 1 1
3 5338 1 1 34 SER H H -11.547 -1.590 12.967 1.00 . A A . 34 SER H 1 1
3 5339 1 1 34 SER HA H -12.918 0.746 11.954 1.00 . A A . 34 SER HA 1 1
3 5340 1 1 34 SER HB2 H -11.036 1.329 14.191 1.00 . A A . 34 SER HB2 1 1
3 5341 1 1 34 SER HB3 H -12.421 2.256 13.613 1.00 . A A . 34 SER HB3 1 1
3 5342 1 1 34 SER HG H -13.746 1.060 14.795 1.00 . A A . 34 SER HG 1 1
3 5343 1 1 34 SER N N -12.312 -0.983 12.877 1.00 . A A . 34 SER N 1 1
3 5344 1 1 34 SER O O -9.851 -0.131 11.889 1.00 . A A . 34 SER O 1 1
3 5345 1 1 34 SER OG O -12.860 0.692 14.846 1.00 . A A . 34 SER OG 1 1
3 5346 1 1 35 VAL C C -8.882 3.092 10.594 1.00 . A A . 35 VAL C 1 1
3 5347 1 1 35 VAL CA C -9.707 1.940 10.035 1.00 . A A . 35 VAL CA 1 1
3 5348 1 1 35 VAL CB C -10.172 2.318 8.617 1.00 . A A . 35 VAL CB 1 1
3 5349 1 1 35 VAL CG1 C -10.619 1.087 7.852 1.00 . A A . 35 VAL CG1 1 1
3 5350 1 1 35 VAL CG2 C -11.285 3.346 8.678 1.00 . A A . 35 VAL CG2 1 1
3 5351 1 1 35 VAL H H -11.650 2.180 10.827 1.00 . A A . 35 VAL H 1 1
3 5352 1 1 35 VAL HA H -9.087 1.059 9.965 1.00 . A A . 35 VAL HA 1 1
3 5353 1 1 35 VAL HB H -9.341 2.756 8.093 1.00 . A A . 35 VAL HB 1 1
3 5354 1 1 35 VAL HG11 H -11.562 0.749 8.246 1.00 . A A . 35 VAL HG11 1 1
3 5355 1 1 35 VAL HG12 H -9.879 0.308 7.960 1.00 . A A . 35 VAL HG12 1 1
3 5356 1 1 35 VAL HG13 H -10.733 1.334 6.806 1.00 . A A . 35 VAL HG13 1 1
3 5357 1 1 35 VAL HG21 H -11.369 3.840 7.721 1.00 . A A . 35 VAL HG21 1 1
3 5358 1 1 35 VAL HG22 H -11.059 4.076 9.441 1.00 . A A . 35 VAL HG22 1 1
3 5359 1 1 35 VAL HG23 H -12.216 2.855 8.914 1.00 . A A . 35 VAL HG23 1 1
3 5360 1 1 35 VAL N N -10.841 1.629 10.892 1.00 . A A . 35 VAL N 1 1
3 5361 1 1 35 VAL O O -9.412 4.158 10.906 1.00 . A A . 35 VAL O 1 1
3 5362 1 1 36 SER C C -6.125 4.722 10.033 1.00 . A A . 36 SER C 1 1
3 5363 1 1 36 SER CA C -6.671 3.906 11.197 1.00 . A A . 36 SER CA 1 1
3 5364 1 1 36 SER CB C -5.515 3.278 11.976 1.00 . A A . 36 SER CB 1 1
3 5365 1 1 36 SER H H -7.215 2.010 10.420 1.00 . A A . 36 SER H 1 1
3 5366 1 1 36 SER HA H -7.231 4.557 11.851 1.00 . A A . 36 SER HA 1 1
3 5367 1 1 36 SER HB2 H -5.463 2.222 11.753 1.00 . A A . 36 SER HB2 1 1
3 5368 1 1 36 SER HB3 H -4.588 3.751 11.687 1.00 . A A . 36 SER HB3 1 1
3 5369 1 1 36 SER HG H -5.161 2.792 13.840 1.00 . A A . 36 SER HG 1 1
3 5370 1 1 36 SER N N -7.577 2.877 10.698 1.00 . A A . 36 SER N 1 1
3 5371 1 1 36 SER O O -5.291 4.243 9.269 1.00 . A A . 36 SER O 1 1
3 5372 1 1 36 SER OG O -5.693 3.440 13.373 1.00 . A A . 36 SER OG 1 1
3 5373 1 1 37 LEU C C -5.071 7.780 9.272 1.00 . A A . 37 LEU C 1 1
3 5374 1 1 37 LEU CA C -6.164 6.821 8.813 1.00 . A A . 37 LEU CA 1 1
3 5375 1 1 37 LEU CB C -7.350 7.607 8.249 1.00 . A A . 37 LEU CB 1 1
3 5376 1 1 37 LEU CD1 C -9.003 8.000 6.402 1.00 . A A . 37 LEU CD1 1 1
3 5377 1 1 37 LEU CD2 C -6.726 7.101 5.872 1.00 . A A . 37 LEU CD2 1 1
3 5378 1 1 37 LEU CG C -7.858 7.123 6.890 1.00 . A A . 37 LEU CG 1 1
3 5379 1 1 37 LEU H H -7.274 6.282 10.533 1.00 . A A . 37 LEU H 1 1
3 5380 1 1 37 LEU HA H -5.765 6.190 8.033 1.00 . A A . 37 LEU HA 1 1
3 5381 1 1 37 LEU HB2 H -8.163 7.549 8.957 1.00 . A A . 37 LEU HB2 1 1
3 5382 1 1 37 LEU HB3 H -7.058 8.642 8.149 1.00 . A A . 37 LEU HB3 1 1
3 5383 1 1 37 LEU HD11 H -9.936 7.474 6.526 1.00 . A A . 37 LEU HD11 1 1
3 5384 1 1 37 LEU HD12 H -8.858 8.234 5.358 1.00 . A A . 37 LEU HD12 1 1
3 5385 1 1 37 LEU HD13 H -9.024 8.915 6.976 1.00 . A A . 37 LEU HD13 1 1
3 5386 1 1 37 LEU HD21 H -6.710 6.144 5.372 1.00 . A A . 37 LEU HD21 1 1
3 5387 1 1 37 LEU HD22 H -5.784 7.260 6.375 1.00 . A A . 37 LEU HD22 1 1
3 5388 1 1 37 LEU HD23 H -6.880 7.884 5.144 1.00 . A A . 37 LEU HD23 1 1
3 5389 1 1 37 LEU HG H -8.235 6.115 6.994 1.00 . A A . 37 LEU HG 1 1
3 5390 1 1 37 LEU N N -6.604 5.953 9.898 1.00 . A A . 37 LEU N 1 1
3 5391 1 1 37 LEU O O -5.257 8.552 10.211 1.00 . A A . 37 LEU O 1 1
3 5392 1 1 38 GLU C C -2.225 9.183 7.619 1.00 . A A . 38 GLU C 1 1
3 5393 1 1 38 GLU CA C -2.804 8.595 8.901 1.00 . A A . 38 GLU CA 1 1
3 5394 1 1 38 GLU CB C -1.724 7.815 9.654 1.00 . A A . 38 GLU CB 1 1
3 5395 1 1 38 GLU CD C -1.481 6.916 12.003 1.00 . A A . 38 GLU CD 1 1
3 5396 1 1 38 GLU CG C -2.275 6.873 10.712 1.00 . A A . 38 GLU CG 1 1
3 5397 1 1 38 GLU H H -3.854 7.096 7.843 1.00 . A A . 38 GLU H 1 1
3 5398 1 1 38 GLU HA H -3.164 9.400 9.525 1.00 . A A . 38 GLU HA 1 1
3 5399 1 1 38 GLU HB2 H -1.157 7.232 8.944 1.00 . A A . 38 GLU HB2 1 1
3 5400 1 1 38 GLU HB3 H -1.062 8.518 10.139 1.00 . A A . 38 GLU HB3 1 1
3 5401 1 1 38 GLU HG2 H -3.297 7.151 10.926 1.00 . A A . 38 GLU HG2 1 1
3 5402 1 1 38 GLU HG3 H -2.252 5.866 10.325 1.00 . A A . 38 GLU HG3 1 1
3 5403 1 1 38 GLU N N -3.933 7.729 8.587 1.00 . A A . 38 GLU N 1 1
3 5404 1 1 38 GLU O O -1.496 8.511 6.891 1.00 . A A . 38 GLU O 1 1
3 5405 1 1 38 GLU OE1 O -0.234 6.890 11.935 1.00 . A A . 38 GLU OE1 1 1
3 5406 1 1 38 GLU OE2 O -2.107 6.974 13.082 1.00 . A A . 38 GLU OE2 1 1
3 5407 1 1 39 ALA C C -1.755 12.563 6.393 1.00 . A A . 39 ALA C 1 1
3 5408 1 1 39 ALA CA C -2.093 11.101 6.133 1.00 . A A . 39 ALA CA 1 1
3 5409 1 1 39 ALA CB C -3.143 10.995 5.037 1.00 . A A . 39 ALA CB 1 1
3 5410 1 1 39 ALA H H -3.163 10.920 7.952 1.00 . A A . 39 ALA H 1 1
3 5411 1 1 39 ALA HA H -1.205 10.588 5.797 1.00 . A A . 39 ALA HA 1 1
3 5412 1 1 39 ALA HB1 H -3.266 9.960 4.754 1.00 . A A . 39 ALA HB1 1 1
3 5413 1 1 39 ALA HB2 H -2.827 11.569 4.179 1.00 . A A . 39 ALA HB2 1 1
3 5414 1 1 39 ALA HB3 H -4.086 11.383 5.402 1.00 . A A . 39 ALA HB3 1 1
3 5415 1 1 39 ALA N N -2.569 10.436 7.339 1.00 . A A . 39 ALA N 1 1
3 5416 1 1 39 ALA O O -2.459 13.252 7.132 1.00 . A A . 39 ALA O 1 1
3 5417 1 1 40 LEU C C -1.354 15.364 5.409 1.00 . A A . 40 LEU C 1 1
3 5418 1 1 40 LEU CA C -0.263 14.424 5.917 1.00 . A A . 40 LEU CA 1 1
3 5419 1 1 40 LEU CB C 1.040 14.674 5.156 1.00 . A A . 40 LEU CB 1 1
3 5420 1 1 40 LEU CD1 C 3.482 14.140 4.969 1.00 . A A . 40 LEU CD1 1 1
3 5421 1 1 40 LEU CD2 C 2.632 15.415 6.943 1.00 . A A . 40 LEU CD2 1 1
3 5422 1 1 40 LEU CG C 2.316 14.330 5.925 1.00 . A A . 40 LEU CG 1 1
3 5423 1 1 40 LEU H H -0.168 12.443 5.181 1.00 . A A . 40 LEU H 1 1
3 5424 1 1 40 LEU HA H -0.101 14.612 6.968 1.00 . A A . 40 LEU HA 1 1
3 5425 1 1 40 LEU HB2 H 1.021 14.086 4.249 1.00 . A A . 40 LEU HB2 1 1
3 5426 1 1 40 LEU HB3 H 1.080 15.719 4.886 1.00 . A A . 40 LEU HB3 1 1
3 5427 1 1 40 LEU HD11 H 3.806 15.102 4.600 1.00 . A A . 40 LEU HD11 1 1
3 5428 1 1 40 LEU HD12 H 3.169 13.524 4.139 1.00 . A A . 40 LEU HD12 1 1
3 5429 1 1 40 LEU HD13 H 4.299 13.658 5.485 1.00 . A A . 40 LEU HD13 1 1
3 5430 1 1 40 LEU HD21 H 3.065 14.967 7.826 1.00 . A A . 40 LEU HD21 1 1
3 5431 1 1 40 LEU HD22 H 1.723 15.933 7.212 1.00 . A A . 40 LEU HD22 1 1
3 5432 1 1 40 LEU HD23 H 3.332 16.118 6.516 1.00 . A A . 40 LEU HD23 1 1
3 5433 1 1 40 LEU HG H 2.168 13.402 6.459 1.00 . A A . 40 LEU HG 1 1
3 5434 1 1 40 LEU N N -0.682 13.037 5.766 1.00 . A A . 40 LEU N 1 1
3 5435 1 1 40 LEU O O -1.456 16.510 5.844 1.00 . A A . 40 LEU O 1 1
3 5436 1 1 41 GLU C C -2.767 16.673 2.924 1.00 . A A . 41 GLU C 1 1
3 5437 1 1 41 GLU CA C -3.272 15.631 3.915 1.00 . A A . 41 GLU CA 1 1
3 5438 1 1 41 GLU CB C -4.083 16.313 5.021 1.00 . A A . 41 GLU CB 1 1
3 5439 1 1 41 GLU CD C -5.455 15.961 7.111 1.00 . A A . 41 GLU CD 1 1
3 5440 1 1 41 GLU CG C -4.362 15.415 6.214 1.00 . A A . 41 GLU CG 1 1
3 5441 1 1 41 GLU H H -2.040 13.935 4.189 1.00 . A A . 41 GLU H 1 1
3 5442 1 1 41 GLU HA H -3.913 14.942 3.389 1.00 . A A . 41 GLU HA 1 1
3 5443 1 1 41 GLU HB2 H -3.540 17.180 5.368 1.00 . A A . 41 GLU HB2 1 1
3 5444 1 1 41 GLU HB3 H -5.029 16.634 4.610 1.00 . A A . 41 GLU HB3 1 1
3 5445 1 1 41 GLU HG2 H -4.665 14.444 5.855 1.00 . A A . 41 GLU HG2 1 1
3 5446 1 1 41 GLU HG3 H -3.455 15.317 6.794 1.00 . A A . 41 GLU HG3 1 1
3 5447 1 1 41 GLU N N -2.173 14.858 4.488 1.00 . A A . 41 GLU N 1 1
3 5448 1 1 41 GLU O O -3.447 17.666 2.663 1.00 . A A . 41 GLU O 1 1
3 5449 1 1 41 GLU OE1 O -5.362 17.142 7.510 1.00 . A A . 41 GLU OE1 1 1
3 5450 1 1 41 GLU OE2 O -6.404 15.208 7.417 1.00 . A A . 41 GLU OE2 1 1
3 5451 1 1 42 GLU C C 0.145 16.791 0.617 1.00 . A A . 42 GLU C 1 1
3 5452 1 1 42 GLU CA C -1.022 17.390 1.402 1.00 . A A . 42 GLU CA 1 1
3 5453 1 1 42 GLU CB C -0.568 18.667 2.113 1.00 . A A . 42 GLU CB 1 1
3 5454 1 1 42 GLU CD C -0.478 21.191 2.092 1.00 . A A . 42 GLU CD 1 1
3 5455 1 1 42 GLU CG C -0.872 19.937 1.336 1.00 . A A . 42 GLU CG 1 1
3 5456 1 1 42 GLU H H -1.079 15.643 2.603 1.00 . A A . 42 GLU H 1 1
3 5457 1 1 42 GLU HA H -1.808 17.642 0.707 1.00 . A A . 42 GLU HA 1 1
3 5458 1 1 42 GLU HB2 H -1.067 18.728 3.070 1.00 . A A . 42 GLU HB2 1 1
3 5459 1 1 42 GLU HB3 H 0.498 18.615 2.276 1.00 . A A . 42 GLU HB3 1 1
3 5460 1 1 42 GLU HG2 H -0.326 19.911 0.404 1.00 . A A . 42 GLU HG2 1 1
3 5461 1 1 42 GLU HG3 H -1.931 19.973 1.132 1.00 . A A . 42 GLU HG3 1 1
3 5462 1 1 42 GLU N N -1.580 16.450 2.367 1.00 . A A . 42 GLU N 1 1
3 5463 1 1 42 GLU O O 1.101 16.277 1.197 1.00 . A A . 42 GLU O 1 1
3 5464 1 1 42 GLU OE1 O 0.588 21.182 2.744 1.00 . A A . 42 GLU OE1 1 1
3 5465 1 1 42 GLU OE2 O -1.237 22.181 2.034 1.00 . A A . 42 GLU OE2 1 1
3 5466 1 1 43 VAL C C 1.215 17.284 -2.824 1.00 . A A . 43 VAL C 1 1
3 5467 1 1 43 VAL CA C 1.108 16.388 -1.592 1.00 . A A . 43 VAL CA 1 1
3 5468 1 1 43 VAL CB C 0.832 14.933 -2.027 1.00 . A A . 43 VAL CB 1 1
3 5469 1 1 43 VAL CG1 C -0.588 14.788 -2.559 1.00 . A A . 43 VAL CG1 1 1
3 5470 1 1 43 VAL CG2 C 1.852 14.470 -3.062 1.00 . A A . 43 VAL CG2 1 1
3 5471 1 1 43 VAL H H -0.721 17.323 -1.103 1.00 . A A . 43 VAL H 1 1
3 5472 1 1 43 VAL HA H 2.046 16.414 -1.052 1.00 . A A . 43 VAL HA 1 1
3 5473 1 1 43 VAL HB H 0.929 14.299 -1.157 1.00 . A A . 43 VAL HB 1 1
3 5474 1 1 43 VAL HG11 H -0.709 15.395 -3.444 1.00 . A A . 43 VAL HG11 1 1
3 5475 1 1 43 VAL HG12 H -1.288 15.110 -1.803 1.00 . A A . 43 VAL HG12 1 1
3 5476 1 1 43 VAL HG13 H -0.775 13.753 -2.804 1.00 . A A . 43 VAL HG13 1 1
3 5477 1 1 43 VAL HG21 H 1.620 13.462 -3.370 1.00 . A A . 43 VAL HG21 1 1
3 5478 1 1 43 VAL HG22 H 2.842 14.496 -2.629 1.00 . A A . 43 VAL HG22 1 1
3 5479 1 1 43 VAL HG23 H 1.816 15.126 -3.919 1.00 . A A . 43 VAL HG23 1 1
3 5480 1 1 43 VAL N N 0.062 16.888 -0.707 1.00 . A A . 43 VAL N 1 1
3 5481 1 1 43 VAL O O 0.338 17.278 -3.677 1.00 . A A . 43 VAL O 1 1
3 5482 1 1 44 GLN C C 2.772 18.239 -5.323 1.00 . A A . 44 GLN C 1 1
3 5483 1 1 44 GLN CA C 2.501 18.986 -4.013 1.00 . A A . 44 GLN CA 1 1
3 5484 1 1 44 GLN CB C 3.675 19.917 -3.684 1.00 . A A . 44 GLN CB 1 1
3 5485 1 1 44 GLN CD C 5.604 20.550 -5.189 1.00 . A A . 44 GLN CD 1 1
3 5486 1 1 44 GLN CG C 4.145 20.770 -4.854 1.00 . A A . 44 GLN CG 1 1
3 5487 1 1 44 GLN H H 2.952 18.033 -2.177 1.00 . A A . 44 GLN H 1 1
3 5488 1 1 44 GLN HA H 1.606 19.582 -4.121 1.00 . A A . 44 GLN HA 1 1
3 5489 1 1 44 GLN HB2 H 3.380 20.578 -2.883 1.00 . A A . 44 GLN HB2 1 1
3 5490 1 1 44 GLN HB3 H 4.509 19.315 -3.349 1.00 . A A . 44 GLN HB3 1 1
3 5491 1 1 44 GLN HE21 H 5.086 19.463 -6.776 1.00 . A A . 44 GLN HE21 1 1
3 5492 1 1 44 GLN HE22 H 6.796 19.655 -6.507 1.00 . A A . 44 GLN HE22 1 1
3 5493 1 1 44 GLN HG2 H 3.553 20.526 -5.722 1.00 . A A . 44 GLN HG2 1 1
3 5494 1 1 44 GLN HG3 H 4.000 21.812 -4.602 1.00 . A A . 44 GLN HG3 1 1
3 5495 1 1 44 GLN N N 2.289 18.065 -2.897 1.00 . A A . 44 GLN N 1 1
3 5496 1 1 44 GLN NE2 N 5.854 19.815 -6.266 1.00 . A A . 44 GLN NE2 1 1
3 5497 1 1 44 GLN O O 3.711 17.447 -5.401 1.00 . A A . 44 GLN O 1 1
3 5498 1 1 44 GLN OE1 O 6.494 21.032 -4.490 1.00 . A A . 44 GLN OE1 1 1
3 5499 1 1 45 VAL C C 3.536 17.498 -7.969 1.00 . A A . 45 VAL C 1 1
3 5500 1 1 45 VAL CA C 2.095 17.867 -7.658 1.00 . A A . 45 VAL CA 1 1
3 5501 1 1 45 VAL CB C 1.540 18.784 -8.772 1.00 . A A . 45 VAL CB 1 1
3 5502 1 1 45 VAL CG1 C 2.333 18.650 -10.068 1.00 . A A . 45 VAL CG1 1 1
3 5503 1 1 45 VAL CG2 C 0.083 18.458 -9.002 1.00 . A A . 45 VAL CG2 1 1
3 5504 1 1 45 VAL H H 1.210 19.129 -6.239 1.00 . A A . 45 VAL H 1 1
3 5505 1 1 45 VAL HA H 1.505 16.966 -7.647 1.00 . A A . 45 VAL HA 1 1
3 5506 1 1 45 VAL HB H 1.607 19.808 -8.438 1.00 . A A . 45 VAL HB 1 1
3 5507 1 1 45 VAL HG11 H 1.838 19.203 -10.852 1.00 . A A . 45 VAL HG11 1 1
3 5508 1 1 45 VAL HG12 H 2.395 17.608 -10.346 1.00 . A A . 45 VAL HG12 1 1
3 5509 1 1 45 VAL HG13 H 3.329 19.043 -9.923 1.00 . A A . 45 VAL HG13 1 1
3 5510 1 1 45 VAL HG21 H -0.538 19.166 -8.474 1.00 . A A . 45 VAL HG21 1 1
3 5511 1 1 45 VAL HG22 H -0.106 17.466 -8.629 1.00 . A A . 45 VAL HG22 1 1
3 5512 1 1 45 VAL HG23 H -0.138 18.496 -10.059 1.00 . A A . 45 VAL HG23 1 1
3 5513 1 1 45 VAL N N 1.947 18.498 -6.355 1.00 . A A . 45 VAL N 1 1
3 5514 1 1 45 VAL O O 4.453 18.302 -7.811 1.00 . A A . 45 VAL O 1 1
3 5515 1 1 46 GLY C C 5.580 14.866 -7.683 1.00 . A A . 46 GLY C 1 1
3 5516 1 1 46 GLY CA C 5.019 15.781 -8.752 1.00 . A A . 46 GLY CA 1 1
3 5517 1 1 46 GLY H H 2.933 15.683 -8.516 1.00 . A A . 46 GLY H 1 1
3 5518 1 1 46 GLY HA2 H 4.948 15.240 -9.684 1.00 . A A . 46 GLY HA2 1 1
3 5519 1 1 46 GLY HA3 H 5.678 16.622 -8.882 1.00 . A A . 46 GLY HA3 1 1
3 5520 1 1 46 GLY N N 3.710 16.268 -8.415 1.00 . A A . 46 GLY N 1 1
3 5521 1 1 46 GLY O O 6.440 14.028 -7.956 1.00 . A A . 46 GLY O 1 1
3 5522 1 1 47 GLU C C 4.565 13.043 -5.114 1.00 . A A . 47 GLU C 1 1
3 5523 1 1 47 GLU CA C 5.523 14.210 -5.335 1.00 . A A . 47 GLU CA 1 1
3 5524 1 1 47 GLU CB C 5.606 15.063 -4.067 1.00 . A A . 47 GLU CB 1 1
3 5525 1 1 47 GLU CD C 7.358 15.494 -2.301 1.00 . A A . 47 GLU CD 1 1
3 5526 1 1 47 GLU CG C 6.478 14.461 -2.979 1.00 . A A . 47 GLU CG 1 1
3 5527 1 1 47 GLU H H 4.394 15.707 -6.310 1.00 . A A . 47 GLU H 1 1
3 5528 1 1 47 GLU HA H 6.503 13.821 -5.566 1.00 . A A . 47 GLU HA 1 1
3 5529 1 1 47 GLU HB2 H 6.006 16.031 -4.327 1.00 . A A . 47 GLU HB2 1 1
3 5530 1 1 47 GLU HB3 H 4.610 15.190 -3.670 1.00 . A A . 47 GLU HB3 1 1
3 5531 1 1 47 GLU HG2 H 5.839 14.011 -2.234 1.00 . A A . 47 GLU HG2 1 1
3 5532 1 1 47 GLU HG3 H 7.109 13.704 -3.418 1.00 . A A . 47 GLU HG3 1 1
3 5533 1 1 47 GLU N N 5.081 15.025 -6.459 1.00 . A A . 47 GLU N 1 1
3 5534 1 1 47 GLU O O 3.513 12.964 -5.750 1.00 . A A . 47 GLU O 1 1
3 5535 1 1 47 GLU OE1 O 6.810 16.415 -1.662 1.00 . A A . 47 GLU OE1 1 1
3 5536 1 1 47 GLU OE2 O 8.598 15.380 -2.410 1.00 . A A . 47 GLU OE2 1 1
3 5537 1 1 48 ASN C C 3.203 11.257 -2.707 1.00 . A A . 48 ASN C 1 1
3 5538 1 1 48 ASN CA C 4.096 10.984 -3.911 1.00 . A A . 48 ASN CA 1 1
3 5539 1 1 48 ASN CB C 4.966 9.753 -3.647 1.00 . A A . 48 ASN CB 1 1
3 5540 1 1 48 ASN CG C 6.000 9.530 -4.733 1.00 . A A . 48 ASN CG 1 1
3 5541 1 1 48 ASN H H 5.777 12.257 -3.736 1.00 . A A . 48 ASN H 1 1
3 5542 1 1 48 ASN HA H 3.473 10.794 -4.772 1.00 . A A . 48 ASN HA 1 1
3 5543 1 1 48 ASN HB2 H 5.480 9.878 -2.706 1.00 . A A . 48 ASN HB2 1 1
3 5544 1 1 48 ASN HB3 H 4.332 8.880 -3.592 1.00 . A A . 48 ASN HB3 1 1
3 5545 1 1 48 ASN HD21 H 5.621 7.577 -4.724 1.00 . A A . 48 ASN HD21 1 1
3 5546 1 1 48 ASN HD22 H 6.829 8.103 -5.841 1.00 . A A . 48 ASN HD22 1 1
3 5547 1 1 48 ASN N N 4.930 12.142 -4.212 1.00 . A A . 48 ASN N 1 1
3 5548 1 1 48 ASN ND2 N 6.168 8.277 -5.141 1.00 . A A . 48 ASN ND2 1 1
3 5549 1 1 48 ASN O O 3.390 12.239 -1.990 1.00 . A A . 48 ASN O 1 1
3 5550 1 1 48 ASN OD1 O 6.642 10.470 -5.200 1.00 . A A . 48 ASN OD1 1 1
3 5551 1 1 49 LEU C C 0.719 9.174 -0.976 1.00 . A A . 49 LEU C 1 1
3 5552 1 1 49 LEU CA C 1.300 10.526 -1.375 1.00 . A A . 49 LEU CA 1 1
3 5553 1 1 49 LEU CB C 0.172 11.489 -1.750 1.00 . A A . 49 LEU CB 1 1
3 5554 1 1 49 LEU CD1 C -0.576 12.858 0.211 1.00 . A A . 49 LEU CD1 1 1
3 5555 1 1 49 LEU CD2 C -2.270 11.846 -1.328 1.00 . A A . 49 LEU CD2 1 1
3 5556 1 1 49 LEU CG C -0.906 11.670 -0.681 1.00 . A A . 49 LEU CG 1 1
3 5557 1 1 49 LEU H H 2.126 9.618 -3.099 1.00 . A A . 49 LEU H 1 1
3 5558 1 1 49 LEU HA H 1.847 10.933 -0.540 1.00 . A A . 49 LEU HA 1 1
3 5559 1 1 49 LEU HB2 H 0.608 12.454 -1.960 1.00 . A A . 49 LEU HB2 1 1
3 5560 1 1 49 LEU HB3 H -0.301 11.122 -2.648 1.00 . A A . 49 LEU HB3 1 1
3 5561 1 1 49 LEU HD11 H 0.496 12.936 0.325 1.00 . A A . 49 LEU HD11 1 1
3 5562 1 1 49 LEU HD12 H -1.033 12.719 1.179 1.00 . A A . 49 LEU HD12 1 1
3 5563 1 1 49 LEU HD13 H -0.956 13.763 -0.239 1.00 . A A . 49 LEU HD13 1 1
3 5564 1 1 49 LEU HD21 H -2.496 12.900 -1.411 1.00 . A A . 49 LEU HD21 1 1
3 5565 1 1 49 LEU HD22 H -3.022 11.365 -0.720 1.00 . A A . 49 LEU HD22 1 1
3 5566 1 1 49 LEU HD23 H -2.264 11.400 -2.311 1.00 . A A . 49 LEU HD23 1 1
3 5567 1 1 49 LEU HG H -0.940 10.788 -0.059 1.00 . A A . 49 LEU HG 1 1
3 5568 1 1 49 LEU N N 2.226 10.380 -2.491 1.00 . A A . 49 LEU N 1 1
3 5569 1 1 49 LEU O O -0.102 8.604 -1.694 1.00 . A A . 49 LEU O 1 1
3 5570 1 1 50 GLU C C -0.204 7.553 1.894 1.00 . A A . 50 GLU C 1 1
3 5571 1 1 50 GLU CA C 0.678 7.379 0.665 1.00 . A A . 50 GLU CA 1 1
3 5572 1 1 50 GLU CB C 1.863 6.472 0.999 1.00 . A A . 50 GLU CB 1 1
3 5573 1 1 50 GLU CD C 4.065 7.422 1.801 1.00 . A A . 50 GLU CD 1 1
3 5574 1 1 50 GLU CG C 2.680 6.945 2.192 1.00 . A A . 50 GLU CG 1 1
3 5575 1 1 50 GLU H H 1.805 9.166 0.704 1.00 . A A . 50 GLU H 1 1
3 5576 1 1 50 GLU HA H 0.096 6.920 -0.118 1.00 . A A . 50 GLU HA 1 1
3 5577 1 1 50 GLU HB2 H 1.494 5.480 1.214 1.00 . A A . 50 GLU HB2 1 1
3 5578 1 1 50 GLU HB3 H 2.516 6.424 0.142 1.00 . A A . 50 GLU HB3 1 1
3 5579 1 1 50 GLU HG2 H 2.157 7.759 2.669 1.00 . A A . 50 GLU HG2 1 1
3 5580 1 1 50 GLU HG3 H 2.781 6.126 2.890 1.00 . A A . 50 GLU HG3 1 1
3 5581 1 1 50 GLU N N 1.152 8.664 0.174 1.00 . A A . 50 GLU N 1 1
3 5582 1 1 50 GLU O O 0.012 8.453 2.704 1.00 . A A . 50 GLU O 1 1
3 5583 1 1 50 GLU OE1 O 4.164 8.474 1.136 1.00 . A A . 50 GLU OE1 1 1
3 5584 1 1 50 GLU OE2 O 5.050 6.743 2.161 1.00 . A A . 50 GLU OE2 1 1
3 5585 1 1 51 VAL C C -2.055 5.430 3.956 1.00 . A A . 51 VAL C 1 1
3 5586 1 1 51 VAL CA C -2.104 6.731 3.164 1.00 . A A . 51 VAL CA 1 1
3 5587 1 1 51 VAL CB C -3.553 6.990 2.712 1.00 . A A . 51 VAL CB 1 1
3 5588 1 1 51 VAL CG1 C -4.451 7.239 3.914 1.00 . A A . 51 VAL CG1 1 1
3 5589 1 1 51 VAL CG2 C -3.609 8.161 1.743 1.00 . A A . 51 VAL CG2 1 1
3 5590 1 1 51 VAL H H -1.312 5.980 1.353 1.00 . A A . 51 VAL H 1 1
3 5591 1 1 51 VAL HA H -1.795 7.544 3.805 1.00 . A A . 51 VAL HA 1 1
3 5592 1 1 51 VAL HB H -3.912 6.110 2.200 1.00 . A A . 51 VAL HB 1 1
3 5593 1 1 51 VAL HG11 H -5.418 7.580 3.576 1.00 . A A . 51 VAL HG11 1 1
3 5594 1 1 51 VAL HG12 H -4.004 7.992 4.547 1.00 . A A . 51 VAL HG12 1 1
3 5595 1 1 51 VAL HG13 H -4.568 6.323 4.474 1.00 . A A . 51 VAL HG13 1 1
3 5596 1 1 51 VAL HG21 H -3.579 7.790 0.730 1.00 . A A . 51 VAL HG21 1 1
3 5597 1 1 51 VAL HG22 H -2.762 8.810 1.915 1.00 . A A . 51 VAL HG22 1 1
3 5598 1 1 51 VAL HG23 H -4.523 8.713 1.899 1.00 . A A . 51 VAL HG23 1 1
3 5599 1 1 51 VAL N N -1.194 6.679 2.030 1.00 . A A . 51 VAL N 1 1
3 5600 1 1 51 VAL O O -2.696 4.445 3.589 1.00 . A A . 51 VAL O 1 1
3 5601 1 1 52 GLY C C -2.454 3.914 6.587 1.00 . A A . 52 GLY C 1 1
3 5602 1 1 52 GLY CA C -1.164 4.253 5.871 1.00 . A A . 52 GLY CA 1 1
3 5603 1 1 52 GLY H H -0.797 6.247 5.277 1.00 . A A . 52 GLY H 1 1
3 5604 1 1 52 GLY HA2 H -0.875 3.418 5.252 1.00 . A A . 52 GLY HA2 1 1
3 5605 1 1 52 GLY HA3 H -0.391 4.423 6.608 1.00 . A A . 52 GLY HA3 1 1
3 5606 1 1 52 GLY N N -1.286 5.435 5.041 1.00 . A A . 52 GLY N 1 1
3 5607 1 1 52 GLY O O -2.530 3.986 7.814 1.00 . A A . 52 GLY O 1 1
3 5608 1 1 53 VAL C C -4.771 1.767 6.914 1.00 . A A . 53 VAL C 1 1
3 5609 1 1 53 VAL CA C -4.768 3.199 6.389 1.00 . A A . 53 VAL CA 1 1
3 5610 1 1 53 VAL CB C -5.904 3.374 5.361 1.00 . A A . 53 VAL CB 1 1
3 5611 1 1 53 VAL CG1 C -5.719 2.434 4.179 1.00 . A A . 53 VAL CG1 1 1
3 5612 1 1 53 VAL CG2 C -7.255 3.158 6.022 1.00 . A A . 53 VAL CG2 1 1
3 5613 1 1 53 VAL H H -3.354 3.510 4.848 1.00 . A A . 53 VAL H 1 1
3 5614 1 1 53 VAL HA H -4.955 3.871 7.212 1.00 . A A . 53 VAL HA 1 1
3 5615 1 1 53 VAL HB H -5.869 4.388 4.991 1.00 . A A . 53 VAL HB 1 1
3 5616 1 1 53 VAL HG11 H -6.215 1.498 4.383 1.00 . A A . 53 VAL HG11 1 1
3 5617 1 1 53 VAL HG12 H -4.665 2.255 4.023 1.00 . A A . 53 VAL HG12 1 1
3 5618 1 1 53 VAL HG13 H -6.142 2.883 3.294 1.00 . A A . 53 VAL HG13 1 1
3 5619 1 1 53 VAL HG21 H -8.028 3.606 5.415 1.00 . A A . 53 VAL HG21 1 1
3 5620 1 1 53 VAL HG22 H -7.256 3.615 7.001 1.00 . A A . 53 VAL HG22 1 1
3 5621 1 1 53 VAL HG23 H -7.444 2.099 6.120 1.00 . A A . 53 VAL HG23 1 1
3 5622 1 1 53 VAL N N -3.474 3.546 5.820 1.00 . A A . 53 VAL N 1 1
3 5623 1 1 53 VAL O O -4.863 0.811 6.145 1.00 . A A . 53 VAL O 1 1
3 5624 1 1 54 GLY C C -5.846 0.071 9.735 1.00 . A A . 54 GLY C 1 1
3 5625 1 1 54 GLY CA C -4.649 0.309 8.836 1.00 . A A . 54 GLY CA 1 1
3 5626 1 1 54 GLY H H -4.587 2.424 8.796 1.00 . A A . 54 GLY H 1 1
3 5627 1 1 54 GLY HA2 H -4.649 -0.436 8.053 1.00 . A A . 54 GLY HA2 1 1
3 5628 1 1 54 GLY HA3 H -3.748 0.201 9.421 1.00 . A A . 54 GLY HA3 1 1
3 5629 1 1 54 GLY N N -4.662 1.626 8.230 1.00 . A A . 54 GLY N 1 1
3 5630 1 1 54 GLY O O -6.990 0.185 9.299 1.00 . A A . 54 GLY O 1 1
3 5631 1 1 55 ILE C C -6.713 0.563 13.033 1.00 . A A . 55 ILE C 1 1
3 5632 1 1 55 ILE CA C -6.651 -0.516 11.956 1.00 . A A . 55 ILE CA 1 1
3 5633 1 1 55 ILE CB C -6.496 -1.904 12.638 1.00 . A A . 55 ILE CB 1 1
3 5634 1 1 55 ILE CD1 C -6.793 -3.874 11.064 1.00 . A A . 55 ILE CD1 1 1
3 5635 1 1 55 ILE CG1 C -7.461 -2.915 12.020 1.00 . A A . 55 ILE CG1 1 1
3 5636 1 1 55 ILE CG2 C -6.736 -1.819 14.144 1.00 . A A . 55 ILE CG2 1 1
3 5637 1 1 55 ILE H H -4.644 -0.336 11.278 1.00 . A A . 55 ILE H 1 1
3 5638 1 1 55 ILE HA H -7.585 -0.512 11.415 1.00 . A A . 55 ILE HA 1 1
3 5639 1 1 55 ILE HB H -5.484 -2.245 12.480 1.00 . A A . 55 ILE HB 1 1
3 5640 1 1 55 ILE HD11 H -6.183 -4.569 11.627 1.00 . A A . 55 ILE HD11 1 1
3 5641 1 1 55 ILE HD12 H -6.169 -3.323 10.377 1.00 . A A . 55 ILE HD12 1 1
3 5642 1 1 55 ILE HD13 H -7.547 -4.416 10.513 1.00 . A A . 55 ILE HD13 1 1
3 5643 1 1 55 ILE HG12 H -7.915 -3.500 12.809 1.00 . A A . 55 ILE HG12 1 1
3 5644 1 1 55 ILE HG13 H -8.234 -2.384 11.479 1.00 . A A . 55 ILE HG13 1 1
3 5645 1 1 55 ILE HG21 H -5.904 -1.319 14.615 1.00 . A A . 55 ILE HG21 1 1
3 5646 1 1 55 ILE HG22 H -6.833 -2.815 14.549 1.00 . A A . 55 ILE HG22 1 1
3 5647 1 1 55 ILE HG23 H -7.644 -1.267 14.334 1.00 . A A . 55 ILE HG23 1 1
3 5648 1 1 55 ILE N N -5.580 -0.260 10.994 1.00 . A A . 55 ILE N 1 1
3 5649 1 1 55 ILE O O -5.691 0.970 13.589 1.00 . A A . 55 ILE O 1 1
3 5650 1 1 56 ASP C C -8.627 1.262 15.649 1.00 . A A . 56 ASP C 1 1
3 5651 1 1 56 ASP CA C -8.161 1.976 14.389 1.00 . A A . 56 ASP CA 1 1
3 5652 1 1 56 ASP CB C -9.204 3.002 13.939 1.00 . A A . 56 ASP CB 1 1
3 5653 1 1 56 ASP CG C -8.645 4.411 13.888 1.00 . A A . 56 ASP CG 1 1
3 5654 1 1 56 ASP H H -8.700 0.593 12.889 1.00 . A A . 56 ASP H 1 1
3 5655 1 1 56 ASP HA H -7.227 2.477 14.592 1.00 . A A . 56 ASP HA 1 1
3 5656 1 1 56 ASP HB2 H -9.557 2.739 12.953 1.00 . A A . 56 ASP HB2 1 1
3 5657 1 1 56 ASP HB3 H -10.035 2.990 14.629 1.00 . A A . 56 ASP HB3 1 1
3 5658 1 1 56 ASP N N -7.931 0.984 13.348 1.00 . A A . 56 ASP N 1 1
3 5659 1 1 56 ASP O O -8.269 1.637 16.764 1.00 . A A . 56 ASP O 1 1
3 5660 1 1 56 ASP OD1 O -7.652 4.681 14.595 1.00 . A A . 56 ASP OD1 1 1
3 5661 1 1 56 ASP OD2 O -9.201 5.243 13.140 1.00 . A A . 56 ASP OD2 1 1
3 5662 1 1 57 GLU C C -10.505 -1.913 16.001 1.00 . A A . 57 GLU C 1 1
3 5663 1 1 57 GLU CA C -9.928 -0.605 16.534 1.00 . A A . 57 GLU CA 1 1
3 5664 1 1 57 GLU CB C -10.996 0.138 17.330 1.00 . A A . 57 GLU CB 1 1
3 5665 1 1 57 GLU CD C -10.564 2.559 17.910 1.00 . A A . 57 GLU CD 1 1
3 5666 1 1 57 GLU CG C -10.436 1.114 18.351 1.00 . A A . 57 GLU CG 1 1
3 5667 1 1 57 GLU H H -9.640 -0.041 14.522 1.00 . A A . 57 GLU H 1 1
3 5668 1 1 57 GLU HA H -9.100 -0.836 17.189 1.00 . A A . 57 GLU HA 1 1
3 5669 1 1 57 GLU HB2 H -11.625 0.685 16.646 1.00 . A A . 57 GLU HB2 1 1
3 5670 1 1 57 GLU HB3 H -11.595 -0.592 17.854 1.00 . A A . 57 GLU HB3 1 1
3 5671 1 1 57 GLU HG2 H -10.974 0.990 19.280 1.00 . A A . 57 GLU HG2 1 1
3 5672 1 1 57 GLU HG3 H -9.392 0.891 18.509 1.00 . A A . 57 GLU HG3 1 1
3 5673 1 1 57 GLU N N -9.414 0.208 15.443 1.00 . A A . 57 GLU N 1 1
3 5674 1 1 57 GLU O O -11.288 -1.925 15.051 1.00 . A A . 57 GLU O 1 1
3 5675 1 1 57 GLU OE1 O -11.513 2.869 17.159 1.00 . A A . 57 GLU OE1 1 1
3 5676 1 1 57 GLU OE2 O -9.715 3.380 18.315 1.00 . A A . 57 GLU OE2 1 1
3 5677 1 1 58 LEU C C -10.509 -5.263 17.463 1.00 . A A . 58 LEU C 1 1
3 5678 1 1 58 LEU CA C -10.553 -4.339 16.250 1.00 . A A . 58 LEU CA 1 1
3 5679 1 1 58 LEU CB C -9.660 -4.901 15.140 1.00 . A A . 58 LEU CB 1 1
3 5680 1 1 58 LEU CD1 C -9.618 -5.813 12.807 1.00 . A A . 58 LEU CD1 1 1
3 5681 1 1 58 LEU CD2 C -10.467 -7.229 14.686 1.00 . A A . 58 LEU CD2 1 1
3 5682 1 1 58 LEU CG C -10.360 -5.815 14.134 1.00 . A A . 58 LEU CG 1 1
3 5683 1 1 58 LEU H H -9.482 -2.908 17.370 1.00 . A A . 58 LEU H 1 1
3 5684 1 1 58 LEU HA H -11.569 -4.268 15.892 1.00 . A A . 58 LEU HA 1 1
3 5685 1 1 58 LEU HB2 H -9.228 -4.070 14.600 1.00 . A A . 58 LEU HB2 1 1
3 5686 1 1 58 LEU HB3 H -8.861 -5.461 15.602 1.00 . A A . 58 LEU HB3 1 1
3 5687 1 1 58 LEU HD11 H -9.784 -6.752 12.301 1.00 . A A . 58 LEU HD11 1 1
3 5688 1 1 58 LEU HD12 H -8.561 -5.681 12.986 1.00 . A A . 58 LEU HD12 1 1
3 5689 1 1 58 LEU HD13 H -9.981 -5.003 12.192 1.00 . A A . 58 LEU HD13 1 1
3 5690 1 1 58 LEU HD21 H -11.284 -7.744 14.201 1.00 . A A . 58 LEU HD21 1 1
3 5691 1 1 58 LEU HD22 H -10.649 -7.189 15.750 1.00 . A A . 58 LEU HD22 1 1
3 5692 1 1 58 LEU HD23 H -9.545 -7.759 14.498 1.00 . A A . 58 LEU HD23 1 1
3 5693 1 1 58 LEU HG H -11.359 -5.445 13.958 1.00 . A A . 58 LEU HG 1 1
3 5694 1 1 58 LEU N N -10.103 -3.004 16.627 1.00 . A A . 58 LEU N 1 1
3 5695 1 1 58 LEU O O -9.453 -5.797 17.800 1.00 . A A . 58 LEU O 1 1
3 5696 1 1 59 VAL C C -12.704 -7.405 19.216 1.00 . A A . 59 VAL C 1 1
3 5697 1 1 59 VAL CA C -11.687 -6.278 19.323 1.00 . A A . 59 VAL CA 1 1
3 5698 1 1 59 VAL CB C -11.976 -5.445 20.589 1.00 . A A . 59 VAL CB 1 1
3 5699 1 1 59 VAL CG1 C -13.391 -4.885 20.563 1.00 . A A . 59 VAL CG1 1 1
3 5700 1 1 59 VAL CG2 C -11.745 -6.277 21.841 1.00 . A A . 59 VAL CG2 1 1
3 5701 1 1 59 VAL H H -12.459 -4.973 17.839 1.00 . A A . 59 VAL H 1 1
3 5702 1 1 59 VAL HA H -10.717 -6.723 19.427 1.00 . A A . 59 VAL HA 1 1
3 5703 1 1 59 VAL HB H -11.291 -4.610 20.607 1.00 . A A . 59 VAL HB 1 1
3 5704 1 1 59 VAL HG11 H -14.063 -5.582 21.041 1.00 . A A . 59 VAL HG11 1 1
3 5705 1 1 59 VAL HG12 H -13.699 -4.732 19.539 1.00 . A A . 59 VAL HG12 1 1
3 5706 1 1 59 VAL HG13 H -13.416 -3.942 21.090 1.00 . A A . 59 VAL HG13 1 1
3 5707 1 1 59 VAL HG21 H -10.686 -6.437 21.979 1.00 . A A . 59 VAL HG21 1 1
3 5708 1 1 59 VAL HG22 H -12.242 -7.231 21.734 1.00 . A A . 59 VAL HG22 1 1
3 5709 1 1 59 VAL HG23 H -12.146 -5.757 22.698 1.00 . A A . 59 VAL HG23 1 1
3 5710 1 1 59 VAL N N -11.645 -5.434 18.134 1.00 . A A . 59 VAL N 1 1
3 5711 1 1 59 VAL O O -13.905 -7.169 19.259 1.00 . A A . 59 VAL O 1 1
3 5712 1 1 60 ASN C C -12.538 -10.708 17.782 1.00 . A A . 60 ASN C 1 1
3 5713 1 1 60 ASN CA C -12.970 -9.871 18.985 1.00 . A A . 60 ASN CA 1 1
3 5714 1 1 60 ASN CB C -14.484 -9.620 18.918 1.00 . A A . 60 ASN CB 1 1
3 5715 1 1 60 ASN CG C -15.078 -9.316 20.277 1.00 . A A . 60 ASN CG 1 1
3 5716 1 1 60 ASN H H -11.201 -8.709 19.082 1.00 . A A . 60 ASN H 1 1
3 5717 1 1 60 ASN HA H -12.762 -10.444 19.866 1.00 . A A . 60 ASN HA 1 1
3 5718 1 1 60 ASN HB2 H -14.686 -8.785 18.268 1.00 . A A . 60 ASN HB2 1 1
3 5719 1 1 60 ASN HB3 H -14.970 -10.500 18.525 1.00 . A A . 60 ASN HB3 1 1
3 5720 1 1 60 ASN HD21 H -16.004 -7.726 19.533 1.00 . A A . 60 ASN HD21 1 1
3 5721 1 1 60 ASN HD22 H -16.249 -8.020 21.213 1.00 . A A . 60 ASN HD22 1 1
3 5722 1 1 60 ASN N N -12.178 -8.632 19.091 1.00 . A A . 60 ASN N 1 1
3 5723 1 1 60 ASN ND2 N -15.858 -8.247 20.348 1.00 . A A . 60 ASN ND2 1 1
3 5724 1 1 60 ASN O O -13.293 -11.554 17.304 1.00 . A A . 60 ASN O 1 1
3 5725 1 1 60 ASN OD1 O -14.841 -10.034 21.248 1.00 . A A . 60 ASN OD1 1 1
3 5726 1 1 61 ALA C C -9.284 -11.100 16.064 1.00 . A A . 61 ALA C 1 1
3 5727 1 1 61 ALA CA C -10.805 -11.209 16.147 1.00 . A A . 61 ALA CA 1 1
3 5728 1 1 61 ALA CB C -11.444 -10.703 14.865 1.00 . A A . 61 ALA CB 1 1
3 5729 1 1 61 ALA H H -10.761 -9.786 17.710 1.00 . A A . 61 ALA H 1 1
3 5730 1 1 61 ALA HA H -11.075 -12.247 16.271 1.00 . A A . 61 ALA HA 1 1
3 5731 1 1 61 ALA HB1 H -12.501 -10.548 15.028 1.00 . A A . 61 ALA HB1 1 1
3 5732 1 1 61 ALA HB2 H -11.302 -11.430 14.080 1.00 . A A . 61 ALA HB2 1 1
3 5733 1 1 61 ALA HB3 H -10.984 -9.768 14.577 1.00 . A A . 61 ALA HB3 1 1
3 5734 1 1 61 ALA N N -11.322 -10.470 17.292 1.00 . A A . 61 ALA N 1 1
3 5735 1 1 61 ALA O O -8.660 -10.388 16.850 1.00 . A A . 61 ALA O 1 1
3 5736 1 1 62 GLU C C -6.895 -11.529 13.461 1.00 . A A . 62 GLU C 1 1
3 5737 1 1 62 GLU CA C -7.249 -11.794 14.919 1.00 . A A . 62 GLU CA 1 1
3 5738 1 1 62 GLU CB C -6.638 -13.119 15.374 1.00 . A A . 62 GLU CB 1 1
3 5739 1 1 62 GLU CD C -6.153 -14.570 17.386 1.00 . A A . 62 GLU CD 1 1
3 5740 1 1 62 GLU CG C -6.296 -13.156 16.855 1.00 . A A . 62 GLU CG 1 1
3 5741 1 1 62 GLU H H -9.247 -12.359 14.510 1.00 . A A . 62 GLU H 1 1
3 5742 1 1 62 GLU HA H -6.845 -10.995 15.526 1.00 . A A . 62 GLU HA 1 1
3 5743 1 1 62 GLU HB2 H -7.341 -13.915 15.170 1.00 . A A . 62 GLU HB2 1 1
3 5744 1 1 62 GLU HB3 H -5.734 -13.297 14.813 1.00 . A A . 62 GLU HB3 1 1
3 5745 1 1 62 GLU HG2 H -5.364 -12.635 17.008 1.00 . A A . 62 GLU HG2 1 1
3 5746 1 1 62 GLU HG3 H -7.080 -12.658 17.405 1.00 . A A . 62 GLU HG3 1 1
3 5747 1 1 62 GLU N N -8.696 -11.809 15.106 1.00 . A A . 62 GLU N 1 1
3 5748 1 1 62 GLU O O -6.683 -12.461 12.684 1.00 . A A . 62 GLU O 1 1
3 5749 1 1 62 GLU OE1 O -7.171 -15.144 17.827 1.00 . A A . 62 GLU OE1 1 1
3 5750 1 1 62 GLU OE2 O -5.023 -15.101 17.358 1.00 . A A . 62 GLU OE2 1 1
3 5751 1 1 63 ALA C C -5.101 -10.293 11.341 1.00 . A A . 63 ALA C 1 1
3 5752 1 1 63 ALA CA C -6.514 -9.865 11.727 1.00 . A A . 63 ALA CA 1 1
3 5753 1 1 63 ALA CB C -6.674 -8.362 11.556 1.00 . A A . 63 ALA CB 1 1
3 5754 1 1 63 ALA H H -7.019 -9.556 13.757 1.00 . A A . 63 ALA H 1 1
3 5755 1 1 63 ALA HA H -7.217 -10.353 11.068 1.00 . A A . 63 ALA HA 1 1
3 5756 1 1 63 ALA HB1 H -7.694 -8.081 11.776 1.00 . A A . 63 ALA HB1 1 1
3 5757 1 1 63 ALA HB2 H -6.436 -8.087 10.540 1.00 . A A . 63 ALA HB2 1 1
3 5758 1 1 63 ALA HB3 H -6.005 -7.850 12.233 1.00 . A A . 63 ALA HB3 1 1
3 5759 1 1 63 ALA N N -6.836 -10.255 13.093 1.00 . A A . 63 ALA N 1 1
3 5760 1 1 63 ALA O O -4.134 -9.989 12.041 1.00 . A A . 63 ALA O 1 1
3 5761 1 1 64 PHE C C -3.323 -10.711 8.449 1.00 . A A . 64 PHE C 1 1
3 5762 1 1 64 PHE CA C -3.699 -11.459 9.724 1.00 . A A . 64 PHE CA 1 1
3 5763 1 1 64 PHE CB C -3.740 -12.964 9.456 1.00 . A A . 64 PHE CB 1 1
3 5764 1 1 64 PHE CD1 C -4.112 -14.083 11.671 1.00 . A A . 64 PHE CD1 1 1
3 5765 1 1 64 PHE CD2 C -1.968 -14.281 10.645 1.00 . A A . 64 PHE CD2 1 1
3 5766 1 1 64 PHE CE1 C -3.677 -14.846 12.737 1.00 . A A . 64 PHE CE1 1 1
3 5767 1 1 64 PHE CE2 C -1.526 -15.044 11.711 1.00 . A A . 64 PHE CE2 1 1
3 5768 1 1 64 PHE CG C -3.264 -13.793 10.614 1.00 . A A . 64 PHE CG 1 1
3 5769 1 1 64 PHE CZ C -2.382 -15.327 12.758 1.00 . A A . 64 PHE CZ 1 1
3 5770 1 1 64 PHE H H -5.798 -11.197 9.702 1.00 . A A . 64 PHE H 1 1
3 5771 1 1 64 PHE HA H -2.959 -11.254 10.482 1.00 . A A . 64 PHE HA 1 1
3 5772 1 1 64 PHE HB2 H -4.757 -13.255 9.234 1.00 . A A . 64 PHE HB2 1 1
3 5773 1 1 64 PHE HB3 H -3.114 -13.188 8.605 1.00 . A A . 64 PHE HB3 1 1
3 5774 1 1 64 PHE HD1 H -5.125 -13.707 11.655 1.00 . A A . 64 PHE HD1 1 1
3 5775 1 1 64 PHE HD2 H -1.298 -14.061 9.829 1.00 . A A . 64 PHE HD2 1 1
3 5776 1 1 64 PHE HE1 H -4.348 -15.065 13.555 1.00 . A A . 64 PHE HE1 1 1
3 5777 1 1 64 PHE HE2 H -0.515 -15.419 11.724 1.00 . A A . 64 PHE HE2 1 1
3 5778 1 1 64 PHE HZ H -2.039 -15.923 13.591 1.00 . A A . 64 PHE HZ 1 1
3 5779 1 1 64 PHE N N -4.990 -10.994 10.217 1.00 . A A . 64 PHE N 1 1
3 5780 1 1 64 PHE O O -2.193 -10.249 8.294 1.00 . A A . 64 PHE O 1 1
3 5781 1 1 65 ALA C C -5.103 -8.768 6.129 1.00 . A A . 65 ALA C 1 1
3 5782 1 1 65 ALA CA C -4.082 -9.888 6.284 1.00 . A A . 65 ALA CA 1 1
3 5783 1 1 65 ALA CB C -4.174 -10.859 5.117 1.00 . A A . 65 ALA CB 1 1
3 5784 1 1 65 ALA H H -5.171 -10.972 7.735 1.00 . A A . 65 ALA H 1 1
3 5785 1 1 65 ALA HA H -3.088 -9.462 6.296 1.00 . A A . 65 ALA HA 1 1
3 5786 1 1 65 ALA HB1 H -4.847 -11.665 5.372 1.00 . A A . 65 ALA HB1 1 1
3 5787 1 1 65 ALA HB2 H -3.194 -11.263 4.907 1.00 . A A . 65 ALA HB2 1 1
3 5788 1 1 65 ALA HB3 H -4.545 -10.342 4.246 1.00 . A A . 65 ALA HB3 1 1
3 5789 1 1 65 ALA N N -4.289 -10.588 7.546 1.00 . A A . 65 ALA N 1 1
3 5790 1 1 65 ALA O O -6.299 -9.022 5.994 1.00 . A A . 65 ALA O 1 1
3 5791 1 1 66 TYR C C -5.523 -5.854 4.603 1.00 . A A . 66 TYR C 1 1
3 5792 1 1 66 TYR CA C -5.505 -6.375 6.039 1.00 . A A . 66 TYR CA 1 1
3 5793 1 1 66 TYR CB C -5.045 -5.282 7.008 1.00 . A A . 66 TYR CB 1 1
3 5794 1 1 66 TYR CD1 C -6.871 -3.581 7.368 1.00 . A A . 66 TYR CD1 1 1
3 5795 1 1 66 TYR CD2 C -5.070 -3.015 5.917 1.00 . A A . 66 TYR CD2 1 1
3 5796 1 1 66 TYR CE1 C -7.447 -2.347 7.139 1.00 . A A . 66 TYR CE1 1 1
3 5797 1 1 66 TYR CE2 C -5.637 -1.782 5.683 1.00 . A A . 66 TYR CE2 1 1
3 5798 1 1 66 TYR CG C -5.675 -3.933 6.760 1.00 . A A . 66 TYR CG 1 1
3 5799 1 1 66 TYR CZ C -6.826 -1.450 6.295 1.00 . A A . 66 TYR CZ 1 1
3 5800 1 1 66 TYR H H -3.667 -7.380 6.280 1.00 . A A . 66 TYR H 1 1
3 5801 1 1 66 TYR HA H -6.502 -6.687 6.309 1.00 . A A . 66 TYR HA 1 1
3 5802 1 1 66 TYR HB2 H -5.293 -5.580 8.015 1.00 . A A . 66 TYR HB2 1 1
3 5803 1 1 66 TYR HB3 H -3.974 -5.168 6.926 1.00 . A A . 66 TYR HB3 1 1
3 5804 1 1 66 TYR HD1 H -7.353 -4.285 8.028 1.00 . A A . 66 TYR HD1 1 1
3 5805 1 1 66 TYR HD2 H -4.139 -3.277 5.438 1.00 . A A . 66 TYR HD2 1 1
3 5806 1 1 66 TYR HE1 H -8.376 -2.090 7.621 1.00 . A A . 66 TYR HE1 1 1
3 5807 1 1 66 TYR HE2 H -5.148 -1.087 5.021 1.00 . A A . 66 TYR HE2 1 1
3 5808 1 1 66 TYR HH H -8.247 -0.336 5.635 1.00 . A A . 66 TYR HH 1 1
3 5809 1 1 66 TYR N N -4.628 -7.527 6.161 1.00 . A A . 66 TYR N 1 1
3 5810 1 1 66 TYR O O -4.665 -5.068 4.207 1.00 . A A . 66 TYR O 1 1
3 5811 1 1 66 TYR OH O -7.395 -0.219 6.065 1.00 . A A . 66 TYR OH 1 1
3 5812 1 1 67 ASP C C -7.792 -4.893 2.284 1.00 . A A . 67 ASP C 1 1
3 5813 1 1 67 ASP CA C -6.637 -5.876 2.441 1.00 . A A . 67 ASP CA 1 1
3 5814 1 1 67 ASP CB C -6.853 -7.086 1.532 1.00 . A A . 67 ASP CB 1 1
3 5815 1 1 67 ASP CG C -8.032 -7.934 1.970 1.00 . A A . 67 ASP CG 1 1
3 5816 1 1 67 ASP H H -7.162 -6.925 4.202 1.00 . A A . 67 ASP H 1 1
3 5817 1 1 67 ASP HA H -5.719 -5.381 2.157 1.00 . A A . 67 ASP HA 1 1
3 5818 1 1 67 ASP HB2 H -7.033 -6.746 0.525 1.00 . A A . 67 ASP HB2 1 1
3 5819 1 1 67 ASP HB3 H -5.965 -7.702 1.548 1.00 . A A . 67 ASP HB3 1 1
3 5820 1 1 67 ASP N N -6.506 -6.298 3.831 1.00 . A A . 67 ASP N 1 1
3 5821 1 1 67 ASP O O -8.957 -5.269 2.410 1.00 . A A . 67 ASP O 1 1
3 5822 1 1 67 ASP OD1 O -7.860 -8.762 2.889 1.00 . A A . 67 ASP OD1 1 1
3 5823 1 1 67 ASP OD2 O -9.127 -7.768 1.394 1.00 . A A . 67 ASP OD2 1 1
3 5824 1 1 68 PHE C C -8.534 -2.111 0.402 1.00 . A A . 68 PHE C 1 1
3 5825 1 1 68 PHE CA C -8.481 -2.602 1.847 1.00 . A A . 68 PHE CA 1 1
3 5826 1 1 68 PHE CB C -8.218 -1.433 2.809 1.00 . A A . 68 PHE CB 1 1
3 5827 1 1 68 PHE CD1 C -5.909 -0.529 2.395 1.00 . A A . 68 PHE CD1 1 1
3 5828 1 1 68 PHE CD2 C -7.778 0.742 1.637 1.00 . A A . 68 PHE CD2 1 1
3 5829 1 1 68 PHE CE1 C -5.049 0.433 1.898 1.00 . A A . 68 PHE CE1 1 1
3 5830 1 1 68 PHE CE2 C -6.925 1.708 1.140 1.00 . A A . 68 PHE CE2 1 1
3 5831 1 1 68 PHE CG C -7.282 -0.386 2.269 1.00 . A A . 68 PHE CG 1 1
3 5832 1 1 68 PHE CZ C -5.558 1.552 1.270 1.00 . A A . 68 PHE CZ 1 1
3 5833 1 1 68 PHE H H -6.517 -3.394 1.929 1.00 . A A . 68 PHE H 1 1
3 5834 1 1 68 PHE HA H -9.436 -3.044 2.091 1.00 . A A . 68 PHE HA 1 1
3 5835 1 1 68 PHE HB2 H -9.155 -0.950 3.036 1.00 . A A . 68 PHE HB2 1 1
3 5836 1 1 68 PHE HB3 H -7.792 -1.821 3.721 1.00 . A A . 68 PHE HB3 1 1
3 5837 1 1 68 PHE HD1 H -5.512 -1.404 2.887 1.00 . A A . 68 PHE HD1 1 1
3 5838 1 1 68 PHE HD2 H -8.846 0.864 1.533 1.00 . A A . 68 PHE HD2 1 1
3 5839 1 1 68 PHE HE1 H -3.982 0.309 2.002 1.00 . A A . 68 PHE HE1 1 1
3 5840 1 1 68 PHE HE2 H -7.324 2.582 0.648 1.00 . A A . 68 PHE HE2 1 1
3 5841 1 1 68 PHE HZ H -4.888 2.306 0.882 1.00 . A A . 68 PHE HZ 1 1
3 5842 1 1 68 PHE N N -7.464 -3.634 2.014 1.00 . A A . 68 PHE N 1 1
3 5843 1 1 68 PHE O O -7.682 -2.455 -0.416 1.00 . A A . 68 PHE O 1 1
3 5844 1 1 69 THR C C -9.704 0.769 -1.206 1.00 . A A . 69 THR C 1 1
3 5845 1 1 69 THR CA C -9.726 -0.760 -1.241 1.00 . A A . 69 THR CA 1 1
3 5846 1 1 69 THR CB C -11.048 -1.259 -1.825 1.00 . A A . 69 THR CB 1 1
3 5847 1 1 69 THR CG2 C -11.412 -0.636 -3.155 1.00 . A A . 69 THR CG2 1 1
3 5848 1 1 69 THR H H -10.191 -1.069 0.798 1.00 . A A . 69 THR H 1 1
3 5849 1 1 69 THR HA H -8.911 -1.111 -1.858 1.00 . A A . 69 THR HA 1 1
3 5850 1 1 69 THR HB H -11.839 -1.030 -1.128 1.00 . A A . 69 THR HB 1 1
3 5851 1 1 69 THR HG1 H -10.429 -2.877 -2.738 1.00 . A A . 69 THR HG1 1 1
3 5852 1 1 69 THR HG21 H -11.255 0.432 -3.108 1.00 . A A . 69 THR HG21 1 1
3 5853 1 1 69 THR HG22 H -12.452 -0.839 -3.369 1.00 . A A . 69 THR HG22 1 1
3 5854 1 1 69 THR HG23 H -10.793 -1.059 -3.933 1.00 . A A . 69 THR HG23 1 1
3 5855 1 1 69 THR N N -9.546 -1.304 0.100 1.00 . A A . 69 THR N 1 1
3 5856 1 1 69 THR O O -10.648 1.400 -0.731 1.00 . A A . 69 THR O 1 1
3 5857 1 1 69 THR OG1 O -11.014 -2.664 -2.007 1.00 . A A . 69 THR OG1 1 1
3 5858 1 1 70 LEU C C -9.266 3.429 -2.872 1.00 . A A . 70 LEU C 1 1
3 5859 1 1 70 LEU CA C -8.476 2.807 -1.724 1.00 . A A . 70 LEU CA 1 1
3 5860 1 1 70 LEU CB C -7.000 3.190 -1.848 1.00 . A A . 70 LEU CB 1 1
3 5861 1 1 70 LEU CD1 C -7.261 5.146 -0.298 1.00 . A A . 70 LEU CD1 1 1
3 5862 1 1 70 LEU CD2 C -5.196 4.924 -1.691 1.00 . A A . 70 LEU CD2 1 1
3 5863 1 1 70 LEU CG C -6.696 4.674 -1.629 1.00 . A A . 70 LEU CG 1 1
3 5864 1 1 70 LEU H H -7.900 0.799 -2.066 1.00 . A A . 70 LEU H 1 1
3 5865 1 1 70 LEU HA H -8.861 3.190 -0.791 1.00 . A A . 70 LEU HA 1 1
3 5866 1 1 70 LEU HB2 H -6.439 2.618 -1.123 1.00 . A A . 70 LEU HB2 1 1
3 5867 1 1 70 LEU HB3 H -6.660 2.920 -2.836 1.00 . A A . 70 LEU HB3 1 1
3 5868 1 1 70 LEU HD11 H -6.884 4.518 0.496 1.00 . A A . 70 LEU HD11 1 1
3 5869 1 1 70 LEU HD12 H -8.339 5.087 -0.324 1.00 . A A . 70 LEU HD12 1 1
3 5870 1 1 70 LEU HD13 H -6.960 6.168 -0.121 1.00 . A A . 70 LEU HD13 1 1
3 5871 1 1 70 LEU HD21 H -4.726 4.524 -0.804 1.00 . A A . 70 LEU HD21 1 1
3 5872 1 1 70 LEU HD22 H -5.010 5.986 -1.750 1.00 . A A . 70 LEU HD22 1 1
3 5873 1 1 70 LEU HD23 H -4.786 4.437 -2.565 1.00 . A A . 70 LEU HD23 1 1
3 5874 1 1 70 LEU HG H -7.165 5.251 -2.414 1.00 . A A . 70 LEU HG 1 1
3 5875 1 1 70 LEU N N -8.622 1.355 -1.706 1.00 . A A . 70 LEU N 1 1
3 5876 1 1 70 LEU O O -9.199 2.963 -4.009 1.00 . A A . 70 LEU O 1 1
3 5877 1 1 71 ASN C C -10.328 6.617 -3.758 1.00 . A A . 71 ASN C 1 1
3 5878 1 1 71 ASN CA C -10.809 5.182 -3.574 1.00 . A A . 71 ASN CA 1 1
3 5879 1 1 71 ASN CB C -12.286 5.178 -3.181 1.00 . A A . 71 ASN CB 1 1
3 5880 1 1 71 ASN CG C -12.932 3.822 -3.381 1.00 . A A . 71 ASN CG 1 1
3 5881 1 1 71 ASN H H -10.021 4.815 -1.642 1.00 . A A . 71 ASN H 1 1
3 5882 1 1 71 ASN HA H -10.693 4.653 -4.509 1.00 . A A . 71 ASN HA 1 1
3 5883 1 1 71 ASN HB2 H -12.376 5.449 -2.141 1.00 . A A . 71 ASN HB2 1 1
3 5884 1 1 71 ASN HB3 H -12.815 5.901 -3.785 1.00 . A A . 71 ASN HB3 1 1
3 5885 1 1 71 ASN HD21 H -11.727 3.021 -2.020 1.00 . A A . 71 ASN HD21 1 1
3 5886 1 1 71 ASN HD22 H -12.852 1.940 -2.757 1.00 . A A . 71 ASN HD22 1 1
3 5887 1 1 71 ASN N N -10.010 4.490 -2.567 1.00 . A A . 71 ASN N 1 1
3 5888 1 1 71 ASN ND2 N -12.457 2.827 -2.644 1.00 . A A . 71 ASN ND2 1 1
3 5889 1 1 71 ASN O O -10.518 7.463 -2.885 1.00 . A A . 71 ASN O 1 1
3 5890 1 1 71 ASN OD1 O -13.848 3.671 -4.190 1.00 . A A . 71 ASN OD1 1 1
3 5891 1 1 72 TYR C C -9.745 8.732 -6.529 1.00 . A A . 72 TYR C 1 1
3 5892 1 1 72 TYR CA C -9.193 8.218 -5.201 1.00 . A A . 72 TYR CA 1 1
3 5893 1 1 72 TYR CB C -7.661 8.212 -5.225 1.00 . A A . 72 TYR CB 1 1
3 5894 1 1 72 TYR CD1 C -7.110 6.081 -6.466 1.00 . A A . 72 TYR CD1 1 1
3 5895 1 1 72 TYR CD2 C -6.453 8.154 -7.440 1.00 . A A . 72 TYR CD2 1 1
3 5896 1 1 72 TYR CE1 C -6.560 5.400 -7.534 1.00 . A A . 72 TYR CE1 1 1
3 5897 1 1 72 TYR CE2 C -5.903 7.480 -8.514 1.00 . A A . 72 TYR CE2 1 1
3 5898 1 1 72 TYR CG C -7.066 7.468 -6.400 1.00 . A A . 72 TYR CG 1 1
3 5899 1 1 72 TYR CZ C -5.957 6.104 -8.556 1.00 . A A . 72 TYR CZ 1 1
3 5900 1 1 72 TYR H H -9.583 6.165 -5.557 1.00 . A A . 72 TYR H 1 1
3 5901 1 1 72 TYR HA H -9.523 8.879 -4.413 1.00 . A A . 72 TYR HA 1 1
3 5902 1 1 72 TYR HB2 H -7.305 9.230 -5.266 1.00 . A A . 72 TYR HB2 1 1
3 5903 1 1 72 TYR HB3 H -7.298 7.746 -4.320 1.00 . A A . 72 TYR HB3 1 1
3 5904 1 1 72 TYR HD1 H -7.583 5.533 -5.663 1.00 . A A . 72 TYR HD1 1 1
3 5905 1 1 72 TYR HD2 H -6.413 9.233 -7.405 1.00 . A A . 72 TYR HD2 1 1
3 5906 1 1 72 TYR HE1 H -6.604 4.322 -7.567 1.00 . A A . 72 TYR HE1 1 1
3 5907 1 1 72 TYR HE2 H -5.431 8.033 -9.314 1.00 . A A . 72 TYR HE2 1 1
3 5908 1 1 72 TYR HH H -6.089 4.909 -10.057 1.00 . A A . 72 TYR HH 1 1
3 5909 1 1 72 TYR N N -9.703 6.883 -4.901 1.00 . A A . 72 TYR N 1 1
3 5910 1 1 72 TYR O O -10.695 8.172 -7.074 1.00 . A A . 72 TYR O 1 1
3 5911 1 1 72 TYR OH O -5.410 5.428 -9.622 1.00 . A A . 72 TYR OH 1 1
3 5912 1 1 73 ASP C C -8.476 10.399 -9.339 1.00 . A A . 73 ASP C 1 1
3 5913 1 1 73 ASP CA C -9.599 10.396 -8.304 1.00 . A A . 73 ASP CA 1 1
3 5914 1 1 73 ASP CB C -10.097 11.822 -8.075 1.00 . A A . 73 ASP CB 1 1
3 5915 1 1 73 ASP CG C -11.296 12.162 -8.937 1.00 . A A . 73 ASP CG 1 1
3 5916 1 1 73 ASP H H -8.402 10.217 -6.563 1.00 . A A . 73 ASP H 1 1
3 5917 1 1 73 ASP HA H -10.413 9.795 -8.678 1.00 . A A . 73 ASP HA 1 1
3 5918 1 1 73 ASP HB2 H -10.379 11.937 -7.039 1.00 . A A . 73 ASP HB2 1 1
3 5919 1 1 73 ASP HB3 H -9.302 12.518 -8.306 1.00 . A A . 73 ASP HB3 1 1
3 5920 1 1 73 ASP N N -9.152 9.807 -7.044 1.00 . A A . 73 ASP N 1 1
3 5921 1 1 73 ASP O O -7.574 11.232 -9.286 1.00 . A A . 73 ASP O 1 1
3 5922 1 1 73 ASP OD1 O -12.294 11.412 -8.887 1.00 . A A . 73 ASP OD1 1 1
3 5923 1 1 73 ASP OD2 O -11.238 13.175 -9.665 1.00 . A A . 73 ASP OD2 1 1
3 5924 1 1 74 GLU C C -7.393 10.684 -12.084 1.00 . A A . 74 GLU C 1 1
3 5925 1 1 74 GLU CA C -7.536 9.363 -11.332 1.00 . A A . 74 GLU CA 1 1
3 5926 1 1 74 GLU CB C -7.899 8.244 -12.311 1.00 . A A . 74 GLU CB 1 1
3 5927 1 1 74 GLU CD C -5.792 7.060 -13.045 1.00 . A A . 74 GLU CD 1 1
3 5928 1 1 74 GLU CG C -6.879 8.048 -13.420 1.00 . A A . 74 GLU CG 1 1
3 5929 1 1 74 GLU H H -9.291 8.830 -10.274 1.00 . A A . 74 GLU H 1 1
3 5930 1 1 74 GLU HA H -6.593 9.125 -10.865 1.00 . A A . 74 GLU HA 1 1
3 5931 1 1 74 GLU HB2 H -7.986 7.318 -11.764 1.00 . A A . 74 GLU HB2 1 1
3 5932 1 1 74 GLU HB3 H -8.853 8.474 -12.765 1.00 . A A . 74 GLU HB3 1 1
3 5933 1 1 74 GLU HG2 H -7.387 7.685 -14.301 1.00 . A A . 74 GLU HG2 1 1
3 5934 1 1 74 GLU HG3 H -6.419 9.000 -13.641 1.00 . A A . 74 GLU HG3 1 1
3 5935 1 1 74 GLU N N -8.545 9.465 -10.282 1.00 . A A . 74 GLU N 1 1
3 5936 1 1 74 GLU O O -6.326 10.995 -12.615 1.00 . A A . 74 GLU O 1 1
3 5937 1 1 74 GLU OE1 O -6.134 5.950 -12.586 1.00 . A A . 74 GLU OE1 1 1
3 5938 1 1 74 GLU OE2 O -4.601 7.397 -13.209 1.00 . A A . 74 GLU OE2 1 1
3 5939 1 1 75 ASN C C -7.373 13.652 -12.264 1.00 . A A . 75 ASN C 1 1
3 5940 1 1 75 ASN CA C -8.468 12.744 -12.815 1.00 . A A . 75 ASN CA 1 1
3 5941 1 1 75 ASN CB C -9.829 13.426 -12.676 1.00 . A A . 75 ASN CB 1 1
3 5942 1 1 75 ASN CG C -10.781 13.052 -13.797 1.00 . A A . 75 ASN CG 1 1
3 5943 1 1 75 ASN H H -9.296 11.156 -11.687 1.00 . A A . 75 ASN H 1 1
3 5944 1 1 75 ASN HA H -8.273 12.559 -13.860 1.00 . A A . 75 ASN HA 1 1
3 5945 1 1 75 ASN HB2 H -10.277 13.136 -11.737 1.00 . A A . 75 ASN HB2 1 1
3 5946 1 1 75 ASN HB3 H -9.691 14.498 -12.687 1.00 . A A . 75 ASN HB3 1 1
3 5947 1 1 75 ASN HD21 H -10.298 11.134 -13.598 1.00 . A A . 75 ASN HD21 1 1
3 5948 1 1 75 ASN HD22 H -11.462 11.494 -14.824 1.00 . A A . 75 ASN HD22 1 1
3 5949 1 1 75 ASN N N -8.474 11.456 -12.127 1.00 . A A . 75 ASN N 1 1
3 5950 1 1 75 ASN ND2 N -10.855 11.764 -14.104 1.00 . A A . 75 ASN ND2 1 1
3 5951 1 1 75 ASN O O -6.614 14.257 -13.022 1.00 . A A . 75 ASN O 1 1
3 5952 1 1 75 ASN OD1 O -11.441 13.913 -14.378 1.00 . A A . 75 ASN OD1 1 1
3 5953 1 1 76 ALA C C -5.337 13.728 -9.451 1.00 . A A . 76 ALA C 1 1
3 5954 1 1 76 ALA CA C -6.291 14.573 -10.288 1.00 . A A . 76 ALA CA 1 1
3 5955 1 1 76 ALA CB C -6.960 15.626 -9.421 1.00 . A A . 76 ALA CB 1 1
3 5956 1 1 76 ALA H H -7.925 13.233 -10.389 1.00 . A A . 76 ALA H 1 1
3 5957 1 1 76 ALA HA H -5.726 15.079 -11.057 1.00 . A A . 76 ALA HA 1 1
3 5958 1 1 76 ALA HB1 H -6.205 16.207 -8.914 1.00 . A A . 76 ALA HB1 1 1
3 5959 1 1 76 ALA HB2 H -7.595 15.142 -8.695 1.00 . A A . 76 ALA HB2 1 1
3 5960 1 1 76 ALA HB3 H -7.557 16.277 -10.044 1.00 . A A . 76 ALA HB3 1 1
3 5961 1 1 76 ALA N N -7.295 13.739 -10.940 1.00 . A A . 76 ALA N 1 1
3 5962 1 1 76 ALA O O -4.845 14.170 -8.414 1.00 . A A . 76 ALA O 1 1
3 5963 1 1 77 PHE C C -3.831 10.414 -10.107 1.00 . A A . 77 PHE C 1 1
3 5964 1 1 77 PHE CA C -4.186 11.597 -9.215 1.00 . A A . 77 PHE CA 1 1
3 5965 1 1 77 PHE CB C -4.823 11.104 -7.913 1.00 . A A . 77 PHE CB 1 1
3 5966 1 1 77 PHE CD1 C -2.855 11.678 -6.466 1.00 . A A . 77 PHE CD1 1 1
3 5967 1 1 77 PHE CD2 C -5.027 12.337 -5.737 1.00 . A A . 77 PHE CD2 1 1
3 5968 1 1 77 PHE CE1 C -2.300 12.241 -5.332 1.00 . A A . 77 PHE CE1 1 1
3 5969 1 1 77 PHE CE2 C -4.479 12.903 -4.601 1.00 . A A . 77 PHE CE2 1 1
3 5970 1 1 77 PHE CG C -4.223 11.720 -6.681 1.00 . A A . 77 PHE CG 1 1
3 5971 1 1 77 PHE CZ C -3.114 12.854 -4.399 1.00 . A A . 77 PHE CZ 1 1
3 5972 1 1 77 PHE H H -5.506 12.217 -10.746 1.00 . A A . 77 PHE H 1 1
3 5973 1 1 77 PHE HA H -3.281 12.138 -8.980 1.00 . A A . 77 PHE HA 1 1
3 5974 1 1 77 PHE HB2 H -5.875 11.342 -7.923 1.00 . A A . 77 PHE HB2 1 1
3 5975 1 1 77 PHE HB3 H -4.703 10.034 -7.843 1.00 . A A . 77 PHE HB3 1 1
3 5976 1 1 77 PHE HD1 H -2.219 11.198 -7.195 1.00 . A A . 77 PHE HD1 1 1
3 5977 1 1 77 PHE HD2 H -6.096 12.375 -5.894 1.00 . A A . 77 PHE HD2 1 1
3 5978 1 1 77 PHE HE1 H -1.232 12.202 -5.176 1.00 . A A . 77 PHE HE1 1 1
3 5979 1 1 77 PHE HE2 H -5.117 13.382 -3.873 1.00 . A A . 77 PHE HE2 1 1
3 5980 1 1 77 PHE HZ H -2.683 13.296 -3.512 1.00 . A A . 77 PHE HZ 1 1
3 5981 1 1 77 PHE N N -5.081 12.509 -9.913 1.00 . A A . 77 PHE N 1 1
3 5982 1 1 77 PHE O O -4.231 10.359 -11.270 1.00 . A A . 77 PHE O 1 1
3 5983 1 1 78 GLU C C -2.001 7.268 -9.400 1.00 . A A . 78 GLU C 1 1
3 5984 1 1 78 GLU CA C -2.666 8.294 -10.314 1.00 . A A . 78 GLU CA 1 1
3 5985 1 1 78 GLU CB C -1.710 8.700 -11.441 1.00 . A A . 78 GLU CB 1 1
3 5986 1 1 78 GLU CD C -1.238 7.535 -13.636 1.00 . A A . 78 GLU CD 1 1
3 5987 1 1 78 GLU CG C -1.033 7.525 -12.133 1.00 . A A . 78 GLU CG 1 1
3 5988 1 1 78 GLU H H -2.785 9.570 -8.628 1.00 . A A . 78 GLU H 1 1
3 5989 1 1 78 GLU HA H -3.552 7.853 -10.746 1.00 . A A . 78 GLU HA 1 1
3 5990 1 1 78 GLU HB2 H -2.266 9.255 -12.183 1.00 . A A . 78 GLU HB2 1 1
3 5991 1 1 78 GLU HB3 H -0.942 9.338 -11.031 1.00 . A A . 78 GLU HB3 1 1
3 5992 1 1 78 GLU HG2 H 0.026 7.567 -11.929 1.00 . A A . 78 GLU HG2 1 1
3 5993 1 1 78 GLU HG3 H -1.440 6.607 -11.735 1.00 . A A . 78 GLU HG3 1 1
3 5994 1 1 78 GLU N N -3.076 9.471 -9.559 1.00 . A A . 78 GLU N 1 1
3 5995 1 1 78 GLU O O -0.882 7.472 -8.933 1.00 . A A . 78 GLU O 1 1
3 5996 1 1 78 GLU OE1 O -0.696 8.440 -14.303 1.00 . A A . 78 GLU OE1 1 1
3 5997 1 1 78 GLU OE2 O -1.942 6.637 -14.145 1.00 . A A . 78 GLU OE2 1 1
3 5998 1 1 79 TYR C C -0.797 4.647 -8.802 1.00 . A A . 79 TYR C 1 1
3 5999 1 1 79 TYR CA C -2.168 5.105 -8.303 1.00 . A A . 79 TYR CA 1 1
3 6000 1 1 79 TYR CB C -3.145 3.923 -8.256 1.00 . A A . 79 TYR CB 1 1
3 6001 1 1 79 TYR CD1 C -2.039 2.322 -6.645 1.00 . A A . 79 TYR CD1 1 1
3 6002 1 1 79 TYR CD2 C -2.330 1.625 -8.904 1.00 . A A . 79 TYR CD2 1 1
3 6003 1 1 79 TYR CE1 C -1.437 1.116 -6.346 1.00 . A A . 79 TYR CE1 1 1
3 6004 1 1 79 TYR CE2 C -1.732 0.415 -8.614 1.00 . A A . 79 TYR CE2 1 1
3 6005 1 1 79 TYR CG C -2.495 2.597 -7.927 1.00 . A A . 79 TYR CG 1 1
3 6006 1 1 79 TYR CZ C -1.286 0.166 -7.333 1.00 . A A . 79 TYR CZ 1 1
3 6007 1 1 79 TYR H H -3.583 6.054 -9.559 1.00 . A A . 79 TYR H 1 1
3 6008 1 1 79 TYR HA H -2.056 5.507 -7.307 1.00 . A A . 79 TYR HA 1 1
3 6009 1 1 79 TYR HB2 H -3.895 4.117 -7.505 1.00 . A A . 79 TYR HB2 1 1
3 6010 1 1 79 TYR HB3 H -3.626 3.828 -9.219 1.00 . A A . 79 TYR HB3 1 1
3 6011 1 1 79 TYR HD1 H -2.160 3.066 -5.872 1.00 . A A . 79 TYR HD1 1 1
3 6012 1 1 79 TYR HD2 H -2.680 1.824 -9.907 1.00 . A A . 79 TYR HD2 1 1
3 6013 1 1 79 TYR HE1 H -1.091 0.921 -5.343 1.00 . A A . 79 TYR HE1 1 1
3 6014 1 1 79 TYR HE2 H -1.614 -0.329 -9.387 1.00 . A A . 79 TYR HE2 1 1
3 6015 1 1 79 TYR HH H 0.240 -0.887 -6.827 1.00 . A A . 79 TYR HH 1 1
3 6016 1 1 79 TYR N N -2.696 6.163 -9.155 1.00 . A A . 79 TYR N 1 1
3 6017 1 1 79 TYR O O -0.514 4.694 -9.999 1.00 . A A . 79 TYR O 1 1
3 6018 1 1 79 TYR OH O -0.684 -1.036 -7.041 1.00 . A A . 79 TYR OH 1 1
3 6019 1 1 80 VAL C C 1.663 2.367 -7.626 1.00 . A A . 80 VAL C 1 1
3 6020 1 1 80 VAL CA C 1.387 3.748 -8.222 1.00 . A A . 80 VAL CA 1 1
3 6021 1 1 80 VAL CB C 2.461 4.746 -7.739 1.00 . A A . 80 VAL CB 1 1
3 6022 1 1 80 VAL CG1 C 3.855 4.271 -8.126 1.00 . A A . 80 VAL CG1 1 1
3 6023 1 1 80 VAL CG2 C 2.187 6.133 -8.300 1.00 . A A . 80 VAL CG2 1 1
3 6024 1 1 80 VAL H H -0.234 4.198 -6.937 1.00 . A A . 80 VAL H 1 1
3 6025 1 1 80 VAL HA H 1.446 3.681 -9.299 1.00 . A A . 80 VAL HA 1 1
3 6026 1 1 80 VAL HB H 2.412 4.803 -6.662 1.00 . A A . 80 VAL HB 1 1
3 6027 1 1 80 VAL HG11 H 4.484 4.260 -7.249 1.00 . A A . 80 VAL HG11 1 1
3 6028 1 1 80 VAL HG12 H 4.273 4.942 -8.861 1.00 . A A . 80 VAL HG12 1 1
3 6029 1 1 80 VAL HG13 H 3.796 3.276 -8.540 1.00 . A A . 80 VAL HG13 1 1
3 6030 1 1 80 VAL HG21 H 2.342 6.873 -7.527 1.00 . A A . 80 VAL HG21 1 1
3 6031 1 1 80 VAL HG22 H 1.165 6.187 -8.648 1.00 . A A . 80 VAL HG22 1 1
3 6032 1 1 80 VAL HG23 H 2.857 6.329 -9.124 1.00 . A A . 80 VAL HG23 1 1
3 6033 1 1 80 VAL N N 0.048 4.209 -7.875 1.00 . A A . 80 VAL N 1 1
3 6034 1 1 80 VAL O O 1.569 1.355 -8.319 1.00 . A A . 80 VAL O 1 1
3 6035 1 1 81 GLU C C 2.186 1.250 -4.142 1.00 . A A . 81 GLU C 1 1
3 6036 1 1 81 GLU CA C 2.289 1.079 -5.655 1.00 . A A . 81 GLU CA 1 1
3 6037 1 1 81 GLU CB C 3.688 0.580 -6.030 1.00 . A A . 81 GLU CB 1 1
3 6038 1 1 81 GLU CD C 2.765 -1.585 -6.952 1.00 . A A . 81 GLU CD 1 1
3 6039 1 1 81 GLU CG C 3.695 -0.410 -7.183 1.00 . A A . 81 GLU CG 1 1
3 6040 1 1 81 GLU H H 2.058 3.172 -5.842 1.00 . A A . 81 GLU H 1 1
3 6041 1 1 81 GLU HA H 1.558 0.352 -5.975 1.00 . A A . 81 GLU HA 1 1
3 6042 1 1 81 GLU HB2 H 4.298 1.426 -6.306 1.00 . A A . 81 GLU HB2 1 1
3 6043 1 1 81 GLU HB3 H 4.127 0.098 -5.168 1.00 . A A . 81 GLU HB3 1 1
3 6044 1 1 81 GLU HG2 H 3.387 0.102 -8.083 1.00 . A A . 81 GLU HG2 1 1
3 6045 1 1 81 GLU HG3 H 4.700 -0.786 -7.311 1.00 . A A . 81 GLU HG3 1 1
3 6046 1 1 81 GLU N N 2.002 2.334 -6.341 1.00 . A A . 81 GLU N 1 1
3 6047 1 1 81 GLU O O 2.525 2.302 -3.602 1.00 . A A . 81 GLU O 1 1
3 6048 1 1 81 GLU OE1 O 3.113 -2.467 -6.138 1.00 . A A . 81 GLU OE1 1 1
3 6049 1 1 81 GLU OE2 O 1.688 -1.623 -7.583 1.00 . A A . 81 GLU OE2 1 1
3 6050 1 1 82 ALA C C 2.852 -0.070 -1.322 1.00 . A A . 82 ALA C 1 1
3 6051 1 1 82 ALA CA C 1.567 0.241 -2.015 1.00 . A A . 82 ALA CA 1 1
3 6052 1 1 82 ALA CB C 0.457 -0.694 -1.563 1.00 . A A . 82 ALA CB 1 1
3 6053 1 1 82 ALA H H 1.461 -0.602 -3.953 1.00 . A A . 82 ALA H 1 1
3 6054 1 1 82 ALA HA H 1.315 1.243 -1.714 1.00 . A A . 82 ALA HA 1 1
3 6055 1 1 82 ALA HB1 H 0.265 -0.544 -0.510 1.00 . A A . 82 ALA HB1 1 1
3 6056 1 1 82 ALA HB2 H 0.758 -1.719 -1.732 1.00 . A A . 82 ALA HB2 1 1
3 6057 1 1 82 ALA HB3 H -0.440 -0.485 -2.126 1.00 . A A . 82 ALA HB3 1 1
3 6058 1 1 82 ALA N N 1.716 0.208 -3.466 1.00 . A A . 82 ALA N 1 1
3 6059 1 1 82 ALA O O 3.725 -0.765 -1.840 1.00 . A A . 82 ALA O 1 1
3 6060 1 1 83 ILE C C 3.855 -0.169 2.024 1.00 . A A . 83 ILE C 1 1
3 6061 1 1 83 ILE CA C 4.147 0.375 0.641 1.00 . A A . 83 ILE CA 1 1
3 6062 1 1 83 ILE CB C 4.880 1.720 0.767 1.00 . A A . 83 ILE CB 1 1
3 6063 1 1 83 ILE CD1 C 4.604 4.227 0.412 1.00 . A A . 83 ILE CD1 1 1
3 6064 1 1 83 ILE CG1 C 4.139 2.839 0.025 1.00 . A A . 83 ILE CG1 1 1
3 6065 1 1 83 ILE CG2 C 6.285 1.574 0.230 1.00 . A A . 83 ILE CG2 1 1
3 6066 1 1 83 ILE H H 2.235 1.079 0.178 1.00 . A A . 83 ILE H 1 1
3 6067 1 1 83 ILE HA H 4.804 -0.316 0.133 1.00 . A A . 83 ILE HA 1 1
3 6068 1 1 83 ILE HB H 4.934 1.969 1.807 1.00 . A A . 83 ILE HB 1 1
3 6069 1 1 83 ILE HD11 H 5.151 4.665 -0.410 1.00 . A A . 83 ILE HD11 1 1
3 6070 1 1 83 ILE HD12 H 5.246 4.163 1.278 1.00 . A A . 83 ILE HD12 1 1
3 6071 1 1 83 ILE HD13 H 3.747 4.842 0.642 1.00 . A A . 83 ILE HD13 1 1
3 6072 1 1 83 ILE HG12 H 4.291 2.722 -1.037 1.00 . A A . 83 ILE HG12 1 1
3 6073 1 1 83 ILE HG13 H 3.084 2.773 0.244 1.00 . A A . 83 ILE HG13 1 1
3 6074 1 1 83 ILE HG21 H 6.296 0.754 -0.472 1.00 . A A . 83 ILE HG21 1 1
3 6075 1 1 83 ILE HG22 H 6.965 1.367 1.043 1.00 . A A . 83 ILE HG22 1 1
3 6076 1 1 83 ILE HG23 H 6.581 2.484 -0.271 1.00 . A A . 83 ILE HG23 1 1
3 6077 1 1 83 ILE N N 2.966 0.510 -0.148 1.00 . A A . 83 ILE N 1 1
3 6078 1 1 83 ILE O O 2.780 0.029 2.587 1.00 . A A . 83 ILE O 1 1
3 6079 1 1 84 SER C C 6.101 -2.070 4.280 1.00 . A A . 84 SER C 1 1
3 6080 1 1 84 SER CA C 4.765 -1.452 3.880 1.00 . A A . 84 SER CA 1 1
3 6081 1 1 84 SER CB C 3.668 -2.519 3.915 1.00 . A A . 84 SER CB 1 1
3 6082 1 1 84 SER H H 5.671 -0.951 2.027 1.00 . A A . 84 SER H 1 1
3 6083 1 1 84 SER HA H 4.518 -0.671 4.582 1.00 . A A . 84 SER HA 1 1
3 6084 1 1 84 SER HB2 H 3.547 -2.941 2.928 1.00 . A A . 84 SER HB2 1 1
3 6085 1 1 84 SER HB3 H 3.949 -3.299 4.607 1.00 . A A . 84 SER HB3 1 1
3 6086 1 1 84 SER HG H 2.322 -2.094 5.273 1.00 . A A . 84 SER HG 1 1
3 6087 1 1 84 SER N N 4.850 -0.853 2.553 1.00 . A A . 84 SER N 1 1
3 6088 1 1 84 SER O O 6.695 -2.834 3.520 1.00 . A A . 84 SER O 1 1
3 6089 1 1 84 SER OG O 2.430 -1.965 4.327 1.00 . A A . 84 SER OG 1 1
3 6090 1 1 85 ASP C C 7.673 -2.859 7.364 1.00 . A A . 85 ASP C 1 1
3 6091 1 1 85 ASP CA C 7.839 -2.251 5.975 1.00 . A A . 85 ASP CA 1 1
3 6092 1 1 85 ASP CB C 8.890 -1.138 6.014 1.00 . A A . 85 ASP CB 1 1
3 6093 1 1 85 ASP CG C 10.256 -1.618 5.571 1.00 . A A . 85 ASP CG 1 1
3 6094 1 1 85 ASP H H 6.052 -1.116 6.037 1.00 . A A . 85 ASP H 1 1
3 6095 1 1 85 ASP HA H 8.171 -3.022 5.295 1.00 . A A . 85 ASP HA 1 1
3 6096 1 1 85 ASP HB2 H 8.580 -0.338 5.359 1.00 . A A . 85 ASP HB2 1 1
3 6097 1 1 85 ASP HB3 H 8.968 -0.761 7.023 1.00 . A A . 85 ASP HB3 1 1
3 6098 1 1 85 ASP N N 6.571 -1.730 5.477 1.00 . A A . 85 ASP N 1 1
3 6099 1 1 85 ASP O O 6.553 -3.066 7.832 1.00 . A A . 85 ASP O 1 1
3 6100 1 1 85 ASP OD1 O 10.320 -2.490 4.678 1.00 . A A . 85 ASP OD1 1 1
3 6101 1 1 85 ASP OD2 O 11.266 -1.122 6.117 1.00 . A A . 85 ASP OD2 1 1
3 6102 1 1 86 ASP C C 8.143 -5.118 9.333 1.00 . A A . 86 ASP C 1 1
3 6103 1 1 86 ASP CA C 8.776 -3.730 9.356 1.00 . A A . 86 ASP CA 1 1
3 6104 1 1 86 ASP CB C 8.015 -2.820 10.324 1.00 . A A . 86 ASP CB 1 1
3 6105 1 1 86 ASP CG C 8.367 -3.097 11.772 1.00 . A A . 86 ASP CG 1 1
3 6106 1 1 86 ASP H H 9.657 -2.955 7.592 1.00 . A A . 86 ASP H 1 1
3 6107 1 1 86 ASP HA H 9.798 -3.820 9.691 1.00 . A A . 86 ASP HA 1 1
3 6108 1 1 86 ASP HB2 H 8.254 -1.790 10.105 1.00 . A A . 86 ASP HB2 1 1
3 6109 1 1 86 ASP HB3 H 6.953 -2.975 10.194 1.00 . A A . 86 ASP HB3 1 1
3 6110 1 1 86 ASP N N 8.795 -3.145 8.019 1.00 . A A . 86 ASP N 1 1
3 6111 1 1 86 ASP O O 7.097 -5.346 9.943 1.00 . A A . 86 ASP O 1 1
3 6112 1 1 86 ASP OD1 O 9.548 -3.388 12.052 1.00 . A A . 86 ASP OD1 1 1
3 6113 1 1 86 ASP OD2 O 7.459 -3.021 12.628 1.00 . A A . 86 ASP OD2 1 1
3 6114 1 1 87 GLY C C 6.871 -7.452 7.952 1.00 . A A . 87 GLY C 1 1
3 6115 1 1 87 GLY CA C 8.269 -7.397 8.539 1.00 . A A . 87 GLY CA 1 1
3 6116 1 1 87 GLY H H 9.613 -5.805 8.162 1.00 . A A . 87 GLY H 1 1
3 6117 1 1 87 GLY HA2 H 8.931 -7.983 7.916 1.00 . A A . 87 GLY HA2 1 1
3 6118 1 1 87 GLY HA3 H 8.250 -7.829 9.528 1.00 . A A . 87 GLY HA3 1 1
3 6119 1 1 87 GLY N N 8.784 -6.044 8.627 1.00 . A A . 87 GLY N 1 1
3 6120 1 1 87 GLY O O 6.117 -8.386 8.219 1.00 . A A . 87 GLY O 1 1
3 6121 1 1 88 VAL C C 5.308 -5.866 5.098 1.00 . A A . 88 VAL C 1 1
3 6122 1 1 88 VAL CA C 5.212 -6.386 6.529 1.00 . A A . 88 VAL CA 1 1
3 6123 1 1 88 VAL CB C 4.253 -5.483 7.327 1.00 . A A . 88 VAL CB 1 1
3 6124 1 1 88 VAL CG1 C 2.839 -5.586 6.776 1.00 . A A . 88 VAL CG1 1 1
3 6125 1 1 88 VAL CG2 C 4.284 -5.843 8.805 1.00 . A A . 88 VAL CG2 1 1
3 6126 1 1 88 VAL H H 7.174 -5.730 6.979 1.00 . A A . 88 VAL H 1 1
3 6127 1 1 88 VAL HA H 4.803 -7.384 6.513 1.00 . A A . 88 VAL HA 1 1
3 6128 1 1 88 VAL HB H 4.582 -4.459 7.221 1.00 . A A . 88 VAL HB 1 1
3 6129 1 1 88 VAL HG11 H 2.876 -5.631 5.697 1.00 . A A . 88 VAL HG11 1 1
3 6130 1 1 88 VAL HG12 H 2.269 -4.720 7.079 1.00 . A A . 88 VAL HG12 1 1
3 6131 1 1 88 VAL HG13 H 2.367 -6.479 7.157 1.00 . A A . 88 VAL HG13 1 1
3 6132 1 1 88 VAL HG21 H 4.951 -5.172 9.325 1.00 . A A . 88 VAL HG21 1 1
3 6133 1 1 88 VAL HG22 H 4.633 -6.859 8.919 1.00 . A A . 88 VAL HG22 1 1
3 6134 1 1 88 VAL HG23 H 3.290 -5.756 9.218 1.00 . A A . 88 VAL HG23 1 1
3 6135 1 1 88 VAL N N 6.528 -6.448 7.153 1.00 . A A . 88 VAL N 1 1
3 6136 1 1 88 VAL O O 5.667 -4.712 4.869 1.00 . A A . 88 VAL O 1 1
3 6137 1 1 89 PHE C C 3.626 -6.334 2.129 1.00 . A A . 89 PHE C 1 1
3 6138 1 1 89 PHE CA C 5.027 -6.355 2.730 1.00 . A A . 89 PHE CA 1 1
3 6139 1 1 89 PHE CB C 5.913 -7.331 1.954 1.00 . A A . 89 PHE CB 1 1
3 6140 1 1 89 PHE CD1 C 7.164 -5.634 0.592 1.00 . A A . 89 PHE CD1 1 1
3 6141 1 1 89 PHE CD2 C 6.086 -7.431 -0.547 1.00 . A A . 89 PHE CD2 1 1
3 6142 1 1 89 PHE CE1 C 7.610 -5.132 -0.615 1.00 . A A . 89 PHE CE1 1 1
3 6143 1 1 89 PHE CE2 C 6.530 -6.933 -1.758 1.00 . A A . 89 PHE CE2 1 1
3 6144 1 1 89 PHE CG C 6.397 -6.788 0.640 1.00 . A A . 89 PHE CG 1 1
3 6145 1 1 89 PHE CZ C 7.293 -5.783 -1.791 1.00 . A A . 89 PHE CZ 1 1
3 6146 1 1 89 PHE H H 4.700 -7.633 4.386 1.00 . A A . 89 PHE H 1 1
3 6147 1 1 89 PHE HA H 5.451 -5.364 2.662 1.00 . A A . 89 PHE HA 1 1
3 6148 1 1 89 PHE HB2 H 6.779 -7.574 2.551 1.00 . A A . 89 PHE HB2 1 1
3 6149 1 1 89 PHE HB3 H 5.353 -8.234 1.756 1.00 . A A . 89 PHE HB3 1 1
3 6150 1 1 89 PHE HD1 H 7.413 -5.125 1.512 1.00 . A A . 89 PHE HD1 1 1
3 6151 1 1 89 PHE HD2 H 5.489 -8.331 -0.522 1.00 . A A . 89 PHE HD2 1 1
3 6152 1 1 89 PHE HE1 H 8.206 -4.232 -0.639 1.00 . A A . 89 PHE HE1 1 1
3 6153 1 1 89 PHE HE2 H 6.280 -7.444 -2.676 1.00 . A A . 89 PHE HE2 1 1
3 6154 1 1 89 PHE HZ H 7.641 -5.391 -2.737 1.00 . A A . 89 PHE HZ 1 1
3 6155 1 1 89 PHE N N 4.981 -6.726 4.140 1.00 . A A . 89 PHE N 1 1
3 6156 1 1 89 PHE O O 2.916 -7.339 2.149 1.00 . A A . 89 PHE O 1 1
3 6157 1 1 90 VAL C C 2.015 -4.807 -0.511 1.00 . A A . 90 VAL C 1 1
3 6158 1 1 90 VAL CA C 1.912 -5.032 0.995 1.00 . A A . 90 VAL CA 1 1
3 6159 1 1 90 VAL CB C 1.130 -3.867 1.636 1.00 . A A . 90 VAL CB 1 1
3 6160 1 1 90 VAL CG1 C 1.725 -2.521 1.243 1.00 . A A . 90 VAL CG1 1 1
3 6161 1 1 90 VAL CG2 C -0.334 -3.940 1.248 1.00 . A A . 90 VAL CG2 1 1
3 6162 1 1 90 VAL H H 3.841 -4.414 1.614 1.00 . A A . 90 VAL H 1 1
3 6163 1 1 90 VAL HA H 1.362 -5.945 1.173 1.00 . A A . 90 VAL HA 1 1
3 6164 1 1 90 VAL HB H 1.200 -3.964 2.710 1.00 . A A . 90 VAL HB 1 1
3 6165 1 1 90 VAL HG11 H 0.990 -1.951 0.693 1.00 . A A . 90 VAL HG11 1 1
3 6166 1 1 90 VAL HG12 H 2.597 -2.676 0.626 1.00 . A A . 90 VAL HG12 1 1
3 6167 1 1 90 VAL HG13 H 2.006 -1.980 2.133 1.00 . A A . 90 VAL HG13 1 1
3 6168 1 1 90 VAL HG21 H -0.422 -3.953 0.171 1.00 . A A . 90 VAL HG21 1 1
3 6169 1 1 90 VAL HG22 H -0.854 -3.080 1.640 1.00 . A A . 90 VAL HG22 1 1
3 6170 1 1 90 VAL HG23 H -0.767 -4.839 1.654 1.00 . A A . 90 VAL HG23 1 1
3 6171 1 1 90 VAL N N 3.231 -5.181 1.598 1.00 . A A . 90 VAL N 1 1
3 6172 1 1 90 VAL O O 3.025 -4.305 -1.004 1.00 . A A . 90 VAL O 1 1
3 6173 1 1 91 ASN C C -0.392 -4.524 -3.180 1.00 . A A . 91 ASN C 1 1
3 6174 1 1 91 ASN CA C 0.953 -5.028 -2.688 1.00 . A A . 91 ASN CA 1 1
3 6175 1 1 91 ASN CB C 1.286 -6.350 -3.375 1.00 . A A . 91 ASN CB 1 1
3 6176 1 1 91 ASN CG C 2.689 -6.804 -3.059 1.00 . A A . 91 ASN CG 1 1
3 6177 1 1 91 ASN H H 0.191 -5.586 -0.791 1.00 . A A . 91 ASN H 1 1
3 6178 1 1 91 ASN HA H 1.709 -4.303 -2.945 1.00 . A A . 91 ASN HA 1 1
3 6179 1 1 91 ASN HB2 H 0.595 -7.109 -3.041 1.00 . A A . 91 ASN HB2 1 1
3 6180 1 1 91 ASN HB3 H 1.197 -6.228 -4.444 1.00 . A A . 91 ASN HB3 1 1
3 6181 1 1 91 ASN HD21 H 2.164 -7.152 -1.177 1.00 . A A . 91 ASN HD21 1 1
3 6182 1 1 91 ASN HD22 H 3.811 -7.455 -1.568 1.00 . A A . 91 ASN HD22 1 1
3 6183 1 1 91 ASN N N 0.968 -5.189 -1.238 1.00 . A A . 91 ASN N 1 1
3 6184 1 1 91 ASN ND2 N 2.911 -7.180 -1.810 1.00 . A A . 91 ASN ND2 1 1
3 6185 1 1 91 ASN O O -1.431 -5.132 -2.933 1.00 . A A . 91 ASN O 1 1
3 6186 1 1 91 ASN OD1 O 3.564 -6.817 -3.925 1.00 . A A . 91 ASN OD1 1 1
3 6187 1 1 92 ALA C C -1.756 -3.232 -5.894 1.00 . A A . 92 ALA C 1 1
3 6188 1 1 92 ALA CA C -1.564 -2.815 -4.444 1.00 . A A . 92 ALA CA 1 1
3 6189 1 1 92 ALA CB C -1.517 -1.302 -4.326 1.00 . A A . 92 ALA CB 1 1
3 6190 1 1 92 ALA H H 0.512 -2.983 -4.057 1.00 . A A . 92 ALA H 1 1
3 6191 1 1 92 ALA HA H -2.400 -3.171 -3.868 1.00 . A A . 92 ALA HA 1 1
3 6192 1 1 92 ALA HB1 H -2.147 -0.862 -5.084 1.00 . A A . 92 ALA HB1 1 1
3 6193 1 1 92 ALA HB2 H -0.502 -0.960 -4.459 1.00 . A A . 92 ALA HB2 1 1
3 6194 1 1 92 ALA HB3 H -1.872 -1.005 -3.350 1.00 . A A . 92 ALA HB3 1 1
3 6195 1 1 92 ALA N N -0.355 -3.409 -3.892 1.00 . A A . 92 ALA N 1 1
3 6196 1 1 92 ALA O O -0.791 -3.547 -6.590 1.00 . A A . 92 ALA O 1 1
3 6197 1 1 93 LYS C C -4.413 -2.777 -8.321 1.00 . A A . 93 LYS C 1 1
3 6198 1 1 93 LYS CA C -3.303 -3.632 -7.718 1.00 . A A . 93 LYS CA 1 1
3 6199 1 1 93 LYS CB C -3.701 -5.109 -7.770 1.00 . A A . 93 LYS CB 1 1
3 6200 1 1 93 LYS CD C -4.467 -5.833 -10.052 1.00 . A A . 93 LYS CD 1 1
3 6201 1 1 93 LYS CE C -4.448 -7.101 -10.890 1.00 . A A . 93 LYS CE 1 1
3 6202 1 1 93 LYS CG C -3.310 -5.799 -9.067 1.00 . A A . 93 LYS CG 1 1
3 6203 1 1 93 LYS H H -3.737 -2.986 -5.748 1.00 . A A . 93 LYS H 1 1
3 6204 1 1 93 LYS HA H -2.406 -3.495 -8.301 1.00 . A A . 93 LYS HA 1 1
3 6205 1 1 93 LYS HB2 H -3.224 -5.628 -6.953 1.00 . A A . 93 LYS HB2 1 1
3 6206 1 1 93 LYS HB3 H -4.773 -5.185 -7.657 1.00 . A A . 93 LYS HB3 1 1
3 6207 1 1 93 LYS HD2 H -5.396 -5.790 -9.503 1.00 . A A . 93 LYS HD2 1 1
3 6208 1 1 93 LYS HD3 H -4.395 -4.977 -10.708 1.00 . A A . 93 LYS HD3 1 1
3 6209 1 1 93 LYS HE2 H -3.973 -6.885 -11.835 1.00 . A A . 93 LYS HE2 1 1
3 6210 1 1 93 LYS HE3 H -3.880 -7.855 -10.366 1.00 . A A . 93 LYS HE3 1 1
3 6211 1 1 93 LYS HG2 H -2.485 -5.263 -9.514 1.00 . A A . 93 LYS HG2 1 1
3 6212 1 1 93 LYS HG3 H -3.006 -6.811 -8.845 1.00 . A A . 93 LYS HG3 1 1
3 6213 1 1 93 LYS HZ1 H -6.397 -6.888 -11.613 1.00 . A A . 93 LYS HZ1 1 1
3 6214 1 1 93 LYS HZ2 H -6.276 -7.883 -10.248 1.00 . A A . 93 LYS HZ2 1 1
3 6215 1 1 93 LYS HZ3 H -5.778 -8.455 -11.761 1.00 . A A . 93 LYS HZ3 1 1
3 6216 1 1 93 LYS N N -3.006 -3.241 -6.348 1.00 . A A . 93 LYS N 1 1
3 6217 1 1 93 LYS NZ N -5.821 -7.618 -11.147 1.00 . A A . 93 LYS NZ 1 1
3 6218 1 1 93 LYS O O -5.585 -2.922 -7.978 1.00 . A A . 93 LYS O 1 1
3 6219 1 1 94 LYS C C -6.062 -1.798 -10.586 1.00 . A A . 94 LYS C 1 1
3 6220 1 1 94 LYS CA C -4.954 -1.010 -9.909 1.00 . A A . 94 LYS CA 1 1
3 6221 1 1 94 LYS CB C -4.220 -0.156 -10.943 1.00 . A A . 94 LYS CB 1 1
3 6222 1 1 94 LYS CD C -4.540 1.703 -12.605 1.00 . A A . 94 LYS CD 1 1
3 6223 1 1 94 LYS CE C -5.557 2.722 -13.093 1.00 . A A . 94 LYS CE 1 1
3 6224 1 1 94 LYS CG C -4.896 1.176 -11.223 1.00 . A A . 94 LYS CG 1 1
3 6225 1 1 94 LYS H H -3.083 -1.832 -9.448 1.00 . A A . 94 LYS H 1 1
3 6226 1 1 94 LYS HA H -5.390 -0.367 -9.172 1.00 . A A . 94 LYS HA 1 1
3 6227 1 1 94 LYS HB2 H -3.220 0.041 -10.587 1.00 . A A . 94 LYS HB2 1 1
3 6228 1 1 94 LYS HB3 H -4.160 -0.706 -11.870 1.00 . A A . 94 LYS HB3 1 1
3 6229 1 1 94 LYS HD2 H -3.568 2.169 -12.564 1.00 . A A . 94 LYS HD2 1 1
3 6230 1 1 94 LYS HD3 H -4.514 0.873 -13.299 1.00 . A A . 94 LYS HD3 1 1
3 6231 1 1 94 LYS HE2 H -6.482 2.574 -12.555 1.00 . A A . 94 LYS HE2 1 1
3 6232 1 1 94 LYS HE3 H -5.177 3.713 -12.890 1.00 . A A . 94 LYS HE3 1 1
3 6233 1 1 94 LYS HG2 H -5.967 1.046 -11.164 1.00 . A A . 94 LYS HG2 1 1
3 6234 1 1 94 LYS HG3 H -4.578 1.896 -10.483 1.00 . A A . 94 LYS HG3 1 1
3 6235 1 1 94 LYS HZ1 H -6.460 1.791 -14.730 1.00 . A A . 94 LYS HZ1 1 1
3 6236 1 1 94 LYS HZ2 H -4.928 2.428 -15.063 1.00 . A A . 94 LYS HZ2 1 1
3 6237 1 1 94 LYS HZ3 H -6.259 3.460 -14.915 1.00 . A A . 94 LYS HZ3 1 1
3 6238 1 1 94 LYS N N -4.022 -1.892 -9.231 1.00 . A A . 94 LYS N 1 1
3 6239 1 1 94 LYS NZ N -5.819 2.591 -14.552 1.00 . A A . 94 LYS NZ 1 1
3 6240 1 1 94 LYS O O -5.815 -2.596 -11.491 1.00 . A A . 94 LYS O 1 1
3 6241 1 1 95 ILE C C -9.304 -1.279 -11.508 1.00 . A A . 95 ILE C 1 1
3 6242 1 1 95 ILE CA C -8.448 -2.243 -10.690 1.00 . A A . 95 ILE CA 1 1
3 6243 1 1 95 ILE CB C -9.304 -2.874 -9.572 1.00 . A A . 95 ILE CB 1 1
3 6244 1 1 95 ILE CD1 C -10.095 -5.035 -10.655 1.00 . A A . 95 ILE CD1 1 1
3 6245 1 1 95 ILE CG1 C -10.479 -3.657 -10.161 1.00 . A A . 95 ILE CG1 1 1
3 6246 1 1 95 ILE CG2 C -9.796 -1.797 -8.620 1.00 . A A . 95 ILE CG2 1 1
3 6247 1 1 95 ILE H H -7.406 -0.911 -9.413 1.00 . A A . 95 ILE H 1 1
3 6248 1 1 95 ILE HA H -8.096 -3.036 -11.337 1.00 . A A . 95 ILE HA 1 1
3 6249 1 1 95 ILE HB H -8.676 -3.551 -9.013 1.00 . A A . 95 ILE HB 1 1
3 6250 1 1 95 ILE HD11 H -9.235 -5.388 -10.105 1.00 . A A . 95 ILE HD11 1 1
3 6251 1 1 95 ILE HD12 H -9.855 -4.987 -11.707 1.00 . A A . 95 ILE HD12 1 1
3 6252 1 1 95 ILE HD13 H -10.922 -5.715 -10.504 1.00 . A A . 95 ILE HD13 1 1
3 6253 1 1 95 ILE HG12 H -11.238 -3.779 -9.404 1.00 . A A . 95 ILE HG12 1 1
3 6254 1 1 95 ILE HG13 H -10.892 -3.108 -10.993 1.00 . A A . 95 ILE HG13 1 1
3 6255 1 1 95 ILE HG21 H -9.028 -1.046 -8.507 1.00 . A A . 95 ILE HG21 1 1
3 6256 1 1 95 ILE HG22 H -10.013 -2.238 -7.659 1.00 . A A . 95 ILE HG22 1 1
3 6257 1 1 95 ILE HG23 H -10.690 -1.343 -9.020 1.00 . A A . 95 ILE HG23 1 1
3 6258 1 1 95 ILE N N -7.284 -1.563 -10.137 1.00 . A A . 95 ILE N 1 1
3 6259 1 1 95 ILE O O -10.028 -1.691 -12.413 1.00 . A A . 95 ILE O 1 1
3 6260 1 1 96 GLU C C -9.399 2.418 -11.624 1.00 . A A . 96 GLU C 1 1
3 6261 1 1 96 GLU CA C -9.974 1.031 -11.890 1.00 . A A . 96 GLU CA 1 1
3 6262 1 1 96 GLU CB C -11.445 0.980 -11.469 1.00 . A A . 96 GLU CB 1 1
3 6263 1 1 96 GLU CD C -12.697 -1.098 -12.168 1.00 . A A . 96 GLU CD 1 1
3 6264 1 1 96 GLU CG C -12.353 0.339 -12.505 1.00 . A A . 96 GLU CG 1 1
3 6265 1 1 96 GLU H H -8.613 0.277 -10.454 1.00 . A A . 96 GLU H 1 1
3 6266 1 1 96 GLU HA H -9.905 0.823 -12.948 1.00 . A A . 96 GLU HA 1 1
3 6267 1 1 96 GLU HB2 H -11.526 0.417 -10.551 1.00 . A A . 96 GLU HB2 1 1
3 6268 1 1 96 GLU HB3 H -11.792 1.989 -11.291 1.00 . A A . 96 GLU HB3 1 1
3 6269 1 1 96 GLU HG2 H -13.270 0.909 -12.563 1.00 . A A . 96 GLU HG2 1 1
3 6270 1 1 96 GLU HG3 H -11.855 0.362 -13.463 1.00 . A A . 96 GLU HG3 1 1
3 6271 1 1 96 GLU N N -9.211 0.008 -11.184 1.00 . A A . 96 GLU N 1 1
3 6272 1 1 96 GLU O O -8.625 2.611 -10.686 1.00 . A A . 96 GLU O 1 1
3 6273 1 1 96 GLU OE1 O -13.203 -1.342 -11.053 1.00 . A A . 96 GLU OE1 1 1
3 6274 1 1 96 GLU OE2 O -12.461 -1.979 -13.020 1.00 . A A . 96 GLU OE2 1 1
3 6275 1 1 97 ASP C C -9.783 5.357 -10.991 1.00 . A A . 97 ASP C 1 1
3 6276 1 1 97 ASP CA C -9.306 4.753 -12.308 1.00 . A A . 97 ASP CA 1 1
3 6277 1 1 97 ASP CB C -9.787 5.610 -13.480 1.00 . A A . 97 ASP CB 1 1
3 6278 1 1 97 ASP CG C -11.280 5.487 -13.712 1.00 . A A . 97 ASP CG 1 1
3 6279 1 1 97 ASP H H -10.403 3.167 -13.183 1.00 . A A . 97 ASP H 1 1
3 6280 1 1 97 ASP HA H -8.227 4.730 -12.310 1.00 . A A . 97 ASP HA 1 1
3 6281 1 1 97 ASP HB2 H -9.558 6.646 -13.277 1.00 . A A . 97 ASP HB2 1 1
3 6282 1 1 97 ASP HB3 H -9.274 5.301 -14.378 1.00 . A A . 97 ASP HB3 1 1
3 6283 1 1 97 ASP N N -9.783 3.382 -12.454 1.00 . A A . 97 ASP N 1 1
3 6284 1 1 97 ASP O O -10.982 5.390 -10.711 1.00 . A A . 97 ASP O 1 1
3 6285 1 1 97 ASP OD1 O -11.739 4.374 -14.045 1.00 . A A . 97 ASP OD1 1 1
3 6286 1 1 97 ASP OD2 O -11.991 6.502 -13.560 1.00 . A A . 97 ASP OD2 1 1
3 6287 1 1 98 GLY C C -9.719 5.407 -7.923 1.00 . A A . 98 GLY C 1 1
3 6288 1 1 98 GLY CA C -9.186 6.426 -8.909 1.00 . A A . 98 GLY CA 1 1
3 6289 1 1 98 GLY H H -7.900 5.779 -10.461 1.00 . A A . 98 GLY H 1 1
3 6290 1 1 98 GLY HA2 H -8.308 6.893 -8.489 1.00 . A A . 98 GLY HA2 1 1
3 6291 1 1 98 GLY HA3 H -9.938 7.184 -9.070 1.00 . A A . 98 GLY HA3 1 1
3 6292 1 1 98 GLY N N -8.838 5.832 -10.186 1.00 . A A . 98 GLY N 1 1
3 6293 1 1 98 GLY O O -10.536 5.736 -7.064 1.00 . A A . 98 GLY O 1 1
3 6294 1 1 99 LYS C C -8.898 1.846 -7.423 1.00 . A A . 99 LYS C 1 1
3 6295 1 1 99 LYS CA C -9.690 3.105 -7.153 1.00 . A A . 99 LYS CA 1 1
3 6296 1 1 99 LYS CB C -11.188 2.840 -7.310 1.00 . A A . 99 LYS CB 1 1
3 6297 1 1 99 LYS CD C -13.056 2.099 -8.820 1.00 . A A . 99 LYS CD 1 1
3 6298 1 1 99 LYS CE C -13.264 0.800 -8.058 1.00 . A A . 99 LYS CE 1 1
3 6299 1 1 99 LYS CG C -11.611 2.565 -8.743 1.00 . A A . 99 LYS CG 1 1
3 6300 1 1 99 LYS H H -8.595 3.966 -8.741 1.00 . A A . 99 LYS H 1 1
3 6301 1 1 99 LYS HA H -9.486 3.419 -6.145 1.00 . A A . 99 LYS HA 1 1
3 6302 1 1 99 LYS HB2 H -11.457 1.984 -6.708 1.00 . A A . 99 LYS HB2 1 1
3 6303 1 1 99 LYS HB3 H -11.733 3.703 -6.957 1.00 . A A . 99 LYS HB3 1 1
3 6304 1 1 99 LYS HD2 H -13.692 2.860 -8.393 1.00 . A A . 99 LYS HD2 1 1
3 6305 1 1 99 LYS HD3 H -13.321 1.945 -9.857 1.00 . A A . 99 LYS HD3 1 1
3 6306 1 1 99 LYS HE2 H -12.504 0.095 -8.361 1.00 . A A . 99 LYS HE2 1 1
3 6307 1 1 99 LYS HE3 H -13.170 0.999 -7.000 1.00 . A A . 99 LYS HE3 1 1
3 6308 1 1 99 LYS HG2 H -11.505 3.470 -9.322 1.00 . A A . 99 LYS HG2 1 1
3 6309 1 1 99 LYS HG3 H -10.973 1.795 -9.155 1.00 . A A . 99 LYS HG3 1 1
3 6310 1 1 99 LYS HZ1 H -15.323 0.674 -7.731 1.00 . A A . 99 LYS HZ1 1 1
3 6311 1 1 99 LYS HZ2 H -14.596 -0.808 -8.107 1.00 . A A . 99 LYS HZ2 1 1
3 6312 1 1 99 LYS HZ3 H -14.861 0.336 -9.323 1.00 . A A . 99 LYS HZ3 1 1
3 6313 1 1 99 LYS N N -9.256 4.170 -8.044 1.00 . A A . 99 LYS N 1 1
3 6314 1 1 99 LYS NZ N -14.605 0.209 -8.323 1.00 . A A . 99 LYS NZ 1 1
3 6315 1 1 99 LYS O O -8.854 1.356 -8.551 1.00 . A A . 99 LYS O 1 1
3 6316 1 1 100 VAL C C -7.392 -0.656 -5.244 1.00 . A A . 100 VAL C 1 1
3 6317 1 1 100 VAL CA C -7.432 0.154 -6.535 1.00 . A A . 100 VAL CA 1 1
3 6318 1 1 100 VAL CB C -6.019 0.554 -6.986 1.00 . A A . 100 VAL CB 1 1
3 6319 1 1 100 VAL CG1 C -6.111 1.459 -8.207 1.00 . A A . 100 VAL CG1 1 1
3 6320 1 1 100 VAL CG2 C -5.269 1.277 -5.888 1.00 . A A . 100 VAL CG2 1 1
3 6321 1 1 100 VAL H H -8.303 1.785 -5.519 1.00 . A A . 100 VAL H 1 1
3 6322 1 1 100 VAL HA H -7.869 -0.453 -7.309 1.00 . A A . 100 VAL HA 1 1
3 6323 1 1 100 VAL HB H -5.471 -0.337 -7.252 1.00 . A A . 100 VAL HB 1 1
3 6324 1 1 100 VAL HG11 H -6.580 2.393 -7.923 1.00 . A A . 100 VAL HG11 1 1
3 6325 1 1 100 VAL HG12 H -6.706 0.978 -8.968 1.00 . A A . 100 VAL HG12 1 1
3 6326 1 1 100 VAL HG13 H -5.120 1.653 -8.589 1.00 . A A . 100 VAL HG13 1 1
3 6327 1 1 100 VAL HG21 H -5.964 1.856 -5.295 1.00 . A A . 100 VAL HG21 1 1
3 6328 1 1 100 VAL HG22 H -4.553 1.936 -6.348 1.00 . A A . 100 VAL HG22 1 1
3 6329 1 1 100 VAL HG23 H -4.757 0.563 -5.258 1.00 . A A . 100 VAL HG23 1 1
3 6330 1 1 100 VAL N N -8.249 1.340 -6.390 1.00 . A A . 100 VAL N 1 1
3 6331 1 1 100 VAL O O -7.604 -0.120 -4.157 1.00 . A A . 100 VAL O 1 1
3 6332 1 1 101 ARG C C -5.698 -3.075 -3.716 1.00 . A A . 101 ARG C 1 1
3 6333 1 1 101 ARG CA C -7.116 -2.840 -4.215 1.00 . A A . 101 ARG CA 1 1
3 6334 1 1 101 ARG CB C -7.779 -4.177 -4.540 1.00 . A A . 101 ARG CB 1 1
3 6335 1 1 101 ARG CD C -8.939 -6.227 -3.664 1.00 . A A . 101 ARG CD 1 1
3 6336 1 1 101 ARG CG C -8.298 -4.898 -3.308 1.00 . A A . 101 ARG CG 1 1
3 6337 1 1 101 ARG CZ C -8.454 -8.631 -3.415 1.00 . A A . 101 ARG CZ 1 1
3 6338 1 1 101 ARG H H -7.000 -2.333 -6.272 1.00 . A A . 101 ARG H 1 1
3 6339 1 1 101 ARG HA H -7.678 -2.361 -3.427 1.00 . A A . 101 ARG HA 1 1
3 6340 1 1 101 ARG HB2 H -8.609 -4.002 -5.207 1.00 . A A . 101 ARG HB2 1 1
3 6341 1 1 101 ARG HB3 H -7.059 -4.815 -5.029 1.00 . A A . 101 ARG HB3 1 1
3 6342 1 1 101 ARG HD2 H -9.915 -6.275 -3.205 1.00 . A A . 101 ARG HD2 1 1
3 6343 1 1 101 ARG HD3 H -9.041 -6.289 -4.737 1.00 . A A . 101 ARG HD3 1 1
3 6344 1 1 101 ARG HE H -7.322 -7.154 -2.693 1.00 . A A . 101 ARG HE 1 1
3 6345 1 1 101 ARG HG2 H -7.473 -5.077 -2.635 1.00 . A A . 101 ARG HG2 1 1
3 6346 1 1 101 ARG HG3 H -9.032 -4.274 -2.820 1.00 . A A . 101 ARG HG3 1 1
3 6347 1 1 101 ARG HH11 H -10.149 -8.219 -4.442 1.00 . A A . 101 ARG HH11 1 1
3 6348 1 1 101 ARG HH12 H -9.785 -9.901 -4.254 1.00 . A A . 101 ARG HH12 1 1
3 6349 1 1 101 ARG HH21 H -6.842 -9.367 -2.445 1.00 . A A . 101 ARG HH21 1 1
3 6350 1 1 101 ARG HH22 H -7.909 -10.554 -3.118 1.00 . A A . 101 ARG HH22 1 1
3 6351 1 1 101 ARG N N -7.148 -1.956 -5.374 1.00 . A A . 101 ARG N 1 1
3 6352 1 1 101 ARG NE N -8.138 -7.357 -3.197 1.00 . A A . 101 ARG NE 1 1
3 6353 1 1 101 ARG NH1 N -9.554 -8.943 -4.092 1.00 . A A . 101 ARG NH1 1 1
3 6354 1 1 101 ARG NH2 N -7.671 -9.596 -2.955 1.00 . A A . 101 ARG NH2 1 1
3 6355 1 1 101 ARG O O -4.736 -2.995 -4.477 1.00 . A A . 101 ARG O 1 1
3 6356 1 1 102 VAL C C -4.247 -4.964 -1.108 1.00 . A A . 102 VAL C 1 1
3 6357 1 1 102 VAL CA C -4.287 -3.606 -1.807 1.00 . A A . 102 VAL CA 1 1
3 6358 1 1 102 VAL CB C -3.942 -2.497 -0.799 1.00 . A A . 102 VAL CB 1 1
3 6359 1 1 102 VAL CG1 C -5.004 -2.415 0.284 1.00 . A A . 102 VAL CG1 1 1
3 6360 1 1 102 VAL CG2 C -2.568 -2.726 -0.195 1.00 . A A . 102 VAL CG2 1 1
3 6361 1 1 102 VAL H H -6.389 -3.406 -1.870 1.00 . A A . 102 VAL H 1 1
3 6362 1 1 102 VAL HA H -3.543 -3.598 -2.584 1.00 . A A . 102 VAL HA 1 1
3 6363 1 1 102 VAL HB H -3.927 -1.554 -1.326 1.00 . A A . 102 VAL HB 1 1
3 6364 1 1 102 VAL HG11 H -5.597 -1.524 0.136 1.00 . A A . 102 VAL HG11 1 1
3 6365 1 1 102 VAL HG12 H -4.531 -2.376 1.253 1.00 . A A . 102 VAL HG12 1 1
3 6366 1 1 102 VAL HG13 H -5.642 -3.284 0.227 1.00 . A A . 102 VAL HG13 1 1
3 6367 1 1 102 VAL HG21 H -2.663 -3.329 0.695 1.00 . A A . 102 VAL HG21 1 1
3 6368 1 1 102 VAL HG22 H -2.125 -1.777 0.058 1.00 . A A . 102 VAL HG22 1 1
3 6369 1 1 102 VAL HG23 H -1.941 -3.237 -0.912 1.00 . A A . 102 VAL HG23 1 1
3 6370 1 1 102 VAL N N -5.582 -3.362 -2.424 1.00 . A A . 102 VAL N 1 1
3 6371 1 1 102 VAL O O -5.271 -5.465 -0.641 1.00 . A A . 102 VAL O 1 1
3 6372 1 1 103 LEU C C -1.812 -6.786 0.684 1.00 . A A . 103 LEU C 1 1
3 6373 1 1 103 LEU CA C -2.870 -6.856 -0.412 1.00 . A A . 103 LEU CA 1 1
3 6374 1 1 103 LEU CB C -2.459 -7.898 -1.455 1.00 . A A . 103 LEU CB 1 1
3 6375 1 1 103 LEU CD1 C -2.631 -8.804 -3.786 1.00 . A A . 103 LEU CD1 1 1
3 6376 1 1 103 LEU CD2 C -4.689 -8.036 -2.590 1.00 . A A . 103 LEU CD2 1 1
3 6377 1 1 103 LEU CG C -3.199 -7.804 -2.790 1.00 . A A . 103 LEU CG 1 1
3 6378 1 1 103 LEU H H -2.281 -5.102 -1.441 1.00 . A A . 103 LEU H 1 1
3 6379 1 1 103 LEU HA H -3.812 -7.150 0.028 1.00 . A A . 103 LEU HA 1 1
3 6380 1 1 103 LEU HB2 H -1.399 -7.788 -1.645 1.00 . A A . 103 LEU HB2 1 1
3 6381 1 1 103 LEU HB3 H -2.633 -8.880 -1.041 1.00 . A A . 103 LEU HB3 1 1
3 6382 1 1 103 LEU HD11 H -1.850 -8.332 -4.363 1.00 . A A . 103 LEU HD11 1 1
3 6383 1 1 103 LEU HD12 H -3.417 -9.137 -4.449 1.00 . A A . 103 LEU HD12 1 1
3 6384 1 1 103 LEU HD13 H -2.224 -9.651 -3.254 1.00 . A A . 103 LEU HD13 1 1
3 6385 1 1 103 LEU HD21 H -5.217 -7.790 -3.500 1.00 . A A . 103 LEU HD21 1 1
3 6386 1 1 103 LEU HD22 H -5.046 -7.409 -1.786 1.00 . A A . 103 LEU HD22 1 1
3 6387 1 1 103 LEU HD23 H -4.862 -9.073 -2.343 1.00 . A A . 103 LEU HD23 1 1
3 6388 1 1 103 LEU HG H -3.066 -6.813 -3.200 1.00 . A A . 103 LEU HG 1 1
3 6389 1 1 103 LEU N N -3.056 -5.554 -1.046 1.00 . A A . 103 LEU N 1 1
3 6390 1 1 103 LEU O O -0.622 -6.652 0.399 1.00 . A A . 103 LEU O 1 1
3 6391 1 1 104 VAL C C -1.075 -8.210 3.648 1.00 . A A . 104 VAL C 1 1
3 6392 1 1 104 VAL CA C -1.331 -6.822 3.070 1.00 . A A . 104 VAL CA 1 1
3 6393 1 1 104 VAL CB C -1.867 -5.901 4.186 1.00 . A A . 104 VAL CB 1 1
3 6394 1 1 104 VAL CG1 C -0.918 -5.885 5.377 1.00 . A A . 104 VAL CG1 1 1
3 6395 1 1 104 VAL CG2 C -2.084 -4.494 3.657 1.00 . A A . 104 VAL CG2 1 1
3 6396 1 1 104 VAL H H -3.210 -6.984 2.103 1.00 . A A . 104 VAL H 1 1
3 6397 1 1 104 VAL HA H -0.395 -6.414 2.718 1.00 . A A . 104 VAL HA 1 1
3 6398 1 1 104 VAL HB H -2.819 -6.288 4.518 1.00 . A A . 104 VAL HB 1 1
3 6399 1 1 104 VAL HG11 H -1.185 -5.074 6.038 1.00 . A A . 104 VAL HG11 1 1
3 6400 1 1 104 VAL HG12 H 0.093 -5.749 5.030 1.00 . A A . 104 VAL HG12 1 1
3 6401 1 1 104 VAL HG13 H -0.994 -6.822 5.910 1.00 . A A . 104 VAL HG13 1 1
3 6402 1 1 104 VAL HG21 H -2.523 -4.543 2.671 1.00 . A A . 104 VAL HG21 1 1
3 6403 1 1 104 VAL HG22 H -1.135 -3.982 3.602 1.00 . A A . 104 VAL HG22 1 1
3 6404 1 1 104 VAL HG23 H -2.743 -3.957 4.320 1.00 . A A . 104 VAL HG23 1 1
3 6405 1 1 104 VAL N N -2.249 -6.878 1.937 1.00 . A A . 104 VAL N 1 1
3 6406 1 1 104 VAL O O -1.999 -9.005 3.822 1.00 . A A . 104 VAL O 1 1
3 6407 1 1 105 SER C C 1.981 -9.676 5.119 1.00 . A A . 105 SER C 1 1
3 6408 1 1 105 SER CA C 0.583 -9.764 4.521 1.00 . A A . 105 SER CA 1 1
3 6409 1 1 105 SER CB C 0.538 -10.864 3.461 1.00 . A A . 105 SER CB 1 1
3 6410 1 1 105 SER H H 0.875 -7.801 3.793 1.00 . A A . 105 SER H 1 1
3 6411 1 1 105 SER HA H -0.117 -10.006 5.308 1.00 . A A . 105 SER HA 1 1
3 6412 1 1 105 SER HB2 H 0.995 -11.758 3.857 1.00 . A A . 105 SER HB2 1 1
3 6413 1 1 105 SER HB3 H -0.491 -11.069 3.203 1.00 . A A . 105 SER HB3 1 1
3 6414 1 1 105 SER HG H 0.649 -9.969 1.721 1.00 . A A . 105 SER HG 1 1
3 6415 1 1 105 SER N N 0.189 -8.484 3.952 1.00 . A A . 105 SER N 1 1
3 6416 1 1 105 SER O O 2.895 -9.124 4.505 1.00 . A A . 105 SER O 1 1
3 6417 1 1 105 SER OG O 1.235 -10.475 2.290 1.00 . A A . 105 SER OG 1 1
3 6418 1 1 106 SER C C 4.267 -11.414 6.625 1.00 . A A . 106 SER C 1 1
3 6419 1 1 106 SER CA C 3.429 -10.196 6.998 1.00 . A A . 106 SER CA 1 1
3 6420 1 1 106 SER CB C 3.227 -10.148 8.514 1.00 . A A . 106 SER CB 1 1
3 6421 1 1 106 SER H H 1.374 -10.642 6.757 1.00 . A A . 106 SER H 1 1
3 6422 1 1 106 SER HA H 3.953 -9.305 6.686 1.00 . A A . 106 SER HA 1 1
3 6423 1 1 106 SER HB2 H 2.796 -11.079 8.848 1.00 . A A . 106 SER HB2 1 1
3 6424 1 1 106 SER HB3 H 4.182 -10.001 8.998 1.00 . A A . 106 SER HB3 1 1
3 6425 1 1 106 SER HG H 1.758 -9.389 9.564 1.00 . A A . 106 SER HG 1 1
3 6426 1 1 106 SER N N 2.140 -10.219 6.318 1.00 . A A . 106 SER N 1 1
3 6427 1 1 106 SER O O 3.790 -12.548 6.676 1.00 . A A . 106 SER O 1 1
3 6428 1 1 106 SER OG O 2.362 -9.088 8.881 1.00 . A A . 106 SER OG 1 1
3 6429 1 1 107 LEU C C 7.295 -12.654 7.070 1.00 . A A . 107 LEU C 1 1
3 6430 1 1 107 LEU CA C 6.430 -12.246 5.881 1.00 . A A . 107 LEU CA 1 1
3 6431 1 1 107 LEU CB C 7.320 -11.808 4.715 1.00 . A A . 107 LEU CB 1 1
3 6432 1 1 107 LEU CD1 C 7.216 -10.662 2.489 1.00 . A A . 107 LEU CD1 1 1
3 6433 1 1 107 LEU CD2 C 6.740 -13.112 2.655 1.00 . A A . 107 LEU CD2 1 1
3 6434 1 1 107 LEU CG C 6.626 -11.764 3.353 1.00 . A A . 107 LEU CG 1 1
3 6435 1 1 107 LEU H H 5.842 -10.245 6.240 1.00 . A A . 107 LEU H 1 1
3 6436 1 1 107 LEU HA H 5.837 -13.093 5.573 1.00 . A A . 107 LEU HA 1 1
3 6437 1 1 107 LEU HB2 H 7.701 -10.821 4.933 1.00 . A A . 107 LEU HB2 1 1
3 6438 1 1 107 LEU HB3 H 8.152 -12.491 4.648 1.00 . A A . 107 LEU HB3 1 1
3 6439 1 1 107 LEU HD11 H 7.371 -9.778 3.088 1.00 . A A . 107 LEU HD11 1 1
3 6440 1 1 107 LEU HD12 H 6.535 -10.434 1.681 1.00 . A A . 107 LEU HD12 1 1
3 6441 1 1 107 LEU HD13 H 8.161 -10.990 2.079 1.00 . A A . 107 LEU HD13 1 1
3 6442 1 1 107 LEU HD21 H 6.701 -13.902 3.390 1.00 . A A . 107 LEU HD21 1 1
3 6443 1 1 107 LEU HD22 H 7.678 -13.162 2.121 1.00 . A A . 107 LEU HD22 1 1
3 6444 1 1 107 LEU HD23 H 5.924 -13.227 1.958 1.00 . A A . 107 LEU HD23 1 1
3 6445 1 1 107 LEU HG H 5.577 -11.549 3.497 1.00 . A A . 107 LEU HG 1 1
3 6446 1 1 107 LEU N N 5.520 -11.170 6.255 1.00 . A A . 107 LEU N 1 1
3 6447 1 1 107 LEU O O 8.429 -13.104 6.903 1.00 . A A . 107 LEU O 1 1
3 6448 1 1 108 THR C C 6.831 -14.039 10.176 1.00 . A A . 108 THR C 1 1
3 6449 1 1 108 THR CA C 7.462 -12.829 9.494 1.00 . A A . 108 THR CA 1 1
3 6450 1 1 108 THR CB C 7.457 -11.636 10.449 1.00 . A A . 108 THR CB 1 1
3 6451 1 1 108 THR CG2 C 7.933 -10.353 9.804 1.00 . A A . 108 THR CG2 1 1
3 6452 1 1 108 THR H H 5.844 -12.122 8.337 1.00 . A A . 108 THR H 1 1
3 6453 1 1 108 THR HA H 8.481 -13.067 9.233 1.00 . A A . 108 THR HA 1 1
3 6454 1 1 108 THR HB H 8.107 -11.851 11.283 1.00 . A A . 108 THR HB 1 1
3 6455 1 1 108 THR HG1 H 5.536 -11.309 10.215 1.00 . A A . 108 THR HG1 1 1
3 6456 1 1 108 THR HG21 H 7.634 -9.511 10.410 1.00 . A A . 108 THR HG21 1 1
3 6457 1 1 108 THR HG22 H 7.496 -10.262 8.820 1.00 . A A . 108 THR HG22 1 1
3 6458 1 1 108 THR HG23 H 9.010 -10.373 9.718 1.00 . A A . 108 THR HG23 1 1
3 6459 1 1 108 THR N N 6.749 -12.488 8.270 1.00 . A A . 108 THR N 1 1
3 6460 1 1 108 THR O O 7.497 -14.769 10.910 1.00 . A A . 108 THR O 1 1
3 6461 1 1 108 THR OG1 O 6.151 -11.403 10.949 1.00 . A A . 108 THR OG1 1 1
3 6462 1 1 109 GLY C C 3.739 -14.900 11.479 1.00 . A A . 109 GLY C 1 1
3 6463 1 1 109 GLY CA C 4.836 -15.357 10.538 1.00 . A A . 109 GLY CA 1 1
3 6464 1 1 109 GLY H H 5.056 -13.624 9.347 1.00 . A A . 109 GLY H 1 1
3 6465 1 1 109 GLY HA2 H 4.398 -15.960 9.756 1.00 . A A . 109 GLY HA2 1 1
3 6466 1 1 109 GLY HA3 H 5.542 -15.961 11.091 1.00 . A A . 109 GLY HA3 1 1
3 6467 1 1 109 GLY N N 5.538 -14.242 9.936 1.00 . A A . 109 GLY N 1 1
3 6468 1 1 109 GLY O O 2.780 -15.632 11.730 1.00 . A A . 109 GLY O 1 1
3 6469 1 1 110 GLU C C 1.809 -12.375 12.150 1.00 . A A . 110 GLU C 1 1
3 6470 1 1 110 GLU CA C 2.896 -13.125 12.917 1.00 . A A . 110 GLU CA 1 1
3 6471 1 1 110 GLU CB C 3.574 -12.182 13.915 1.00 . A A . 110 GLU CB 1 1
3 6472 1 1 110 GLU CD C 5.506 -11.813 15.501 1.00 . A A . 110 GLU CD 1 1
3 6473 1 1 110 GLU CG C 4.942 -12.659 14.377 1.00 . A A . 110 GLU CG 1 1
3 6474 1 1 110 GLU H H 4.665 -13.151 11.760 1.00 . A A . 110 GLU H 1 1
3 6475 1 1 110 GLU HA H 2.441 -13.942 13.456 1.00 . A A . 110 GLU HA 1 1
3 6476 1 1 110 GLU HB2 H 3.691 -11.213 13.455 1.00 . A A . 110 GLU HB2 1 1
3 6477 1 1 110 GLU HB3 H 2.940 -12.083 14.785 1.00 . A A . 110 GLU HB3 1 1
3 6478 1 1 110 GLU HG2 H 4.857 -13.678 14.722 1.00 . A A . 110 GLU HG2 1 1
3 6479 1 1 110 GLU HG3 H 5.623 -12.621 13.539 1.00 . A A . 110 GLU HG3 1 1
3 6480 1 1 110 GLU N N 3.880 -13.685 11.999 1.00 . A A . 110 GLU N 1 1
3 6481 1 1 110 GLU O O 2.031 -11.923 11.026 1.00 . A A . 110 GLU O 1 1
3 6482 1 1 110 GLU OE1 O 4.958 -11.874 16.621 1.00 . A A . 110 GLU OE1 1 1
3 6483 1 1 110 GLU OE2 O 6.495 -11.090 15.261 1.00 . A A . 110 GLU OE2 1 1
3 6484 1 1 111 PRO C C -0.306 -10.024 12.070 1.00 . A A . 111 PRO C 1 1
3 6485 1 1 111 PRO CA C -0.508 -11.536 12.112 1.00 . A A . 111 PRO CA 1 1
3 6486 1 1 111 PRO CB C -1.696 -11.892 13.008 1.00 . A A . 111 PRO CB 1 1
3 6487 1 1 111 PRO CD C 0.261 -12.744 14.087 1.00 . A A . 111 PRO CD 1 1
3 6488 1 1 111 PRO CG C -1.094 -12.146 14.347 1.00 . A A . 111 PRO CG 1 1
3 6489 1 1 111 PRO HA H -0.685 -11.903 11.111 1.00 . A A . 111 PRO HA 1 1
3 6490 1 1 111 PRO HB2 H -2.389 -11.065 13.036 1.00 . A A . 111 PRO HB2 1 1
3 6491 1 1 111 PRO HB3 H -2.189 -12.771 12.624 1.00 . A A . 111 PRO HB3 1 1
3 6492 1 1 111 PRO HD2 H 0.971 -12.406 14.826 1.00 . A A . 111 PRO HD2 1 1
3 6493 1 1 111 PRO HD3 H 0.204 -13.822 14.084 1.00 . A A . 111 PRO HD3 1 1
3 6494 1 1 111 PRO HG2 H -0.996 -11.216 14.887 1.00 . A A . 111 PRO HG2 1 1
3 6495 1 1 111 PRO HG3 H -1.710 -12.839 14.899 1.00 . A A . 111 PRO HG3 1 1
3 6496 1 1 111 PRO N N 0.614 -12.234 12.747 1.00 . A A . 111 PRO N 1 1
3 6497 1 1 111 PRO O O 0.436 -9.464 12.876 1.00 . A A . 111 PRO O 1 1
3 6498 1 1 112 LEU C C -1.149 -7.213 12.301 1.00 . A A . 112 LEU C 1 1
3 6499 1 1 112 LEU CA C -0.878 -7.922 10.972 1.00 . A A . 112 LEU CA 1 1
3 6500 1 1 112 LEU CB C -1.870 -7.437 9.911 1.00 . A A . 112 LEU CB 1 1
3 6501 1 1 112 LEU CD1 C -3.579 -5.921 10.948 1.00 . A A . 112 LEU CD1 1 1
3 6502 1 1 112 LEU CD2 C -4.279 -7.602 9.237 1.00 . A A . 112 LEU CD2 1 1
3 6503 1 1 112 LEU CG C -3.322 -7.310 10.381 1.00 . A A . 112 LEU CG 1 1
3 6504 1 1 112 LEU H H -1.552 -9.876 10.515 1.00 . A A . 112 LEU H 1 1
3 6505 1 1 112 LEU HA H 0.123 -7.686 10.648 1.00 . A A . 112 LEU HA 1 1
3 6506 1 1 112 LEU HB2 H -1.542 -6.472 9.556 1.00 . A A . 112 LEU HB2 1 1
3 6507 1 1 112 LEU HB3 H -1.844 -8.131 9.084 1.00 . A A . 112 LEU HB3 1 1
3 6508 1 1 112 LEU HD11 H -4.309 -5.986 11.742 1.00 . A A . 112 LEU HD11 1 1
3 6509 1 1 112 LEU HD12 H -3.951 -5.276 10.168 1.00 . A A . 112 LEU HD12 1 1
3 6510 1 1 112 LEU HD13 H -2.657 -5.517 11.341 1.00 . A A . 112 LEU HD13 1 1
3 6511 1 1 112 LEU HD21 H -4.510 -8.658 9.222 1.00 . A A . 112 LEU HD21 1 1
3 6512 1 1 112 LEU HD22 H -3.818 -7.322 8.302 1.00 . A A . 112 LEU HD22 1 1
3 6513 1 1 112 LEU HD23 H -5.188 -7.036 9.373 1.00 . A A . 112 LEU HD23 1 1
3 6514 1 1 112 LEU HG H -3.504 -8.030 11.164 1.00 . A A . 112 LEU HG 1 1
3 6515 1 1 112 LEU N N -0.976 -9.370 11.125 1.00 . A A . 112 LEU N 1 1
3 6516 1 1 112 LEU O O -2.117 -7.530 12.993 1.00 . A A . 112 LEU O 1 1
3 6517 1 1 113 PRO C C -1.434 -4.324 13.729 1.00 . A A . 113 PRO C 1 1
3 6518 1 1 113 PRO CA C -0.470 -5.486 13.908 1.00 . A A . 113 PRO CA 1 1
3 6519 1 1 113 PRO CB C 0.938 -4.978 14.185 1.00 . A A . 113 PRO CB 1 1
3 6520 1 1 113 PRO CD C 0.872 -5.775 11.910 1.00 . A A . 113 PRO CD 1 1
3 6521 1 1 113 PRO CG C 1.540 -4.780 12.834 1.00 . A A . 113 PRO CG 1 1
3 6522 1 1 113 PRO HA H -0.802 -6.117 14.719 1.00 . A A . 113 PRO HA 1 1
3 6523 1 1 113 PRO HB2 H 0.883 -4.049 14.736 1.00 . A A . 113 PRO HB2 1 1
3 6524 1 1 113 PRO HB3 H 1.485 -5.711 14.757 1.00 . A A . 113 PRO HB3 1 1
3 6525 1 1 113 PRO HD2 H 0.567 -5.290 10.994 1.00 . A A . 113 PRO HD2 1 1
3 6526 1 1 113 PRO HD3 H 1.541 -6.597 11.698 1.00 . A A . 113 PRO HD3 1 1
3 6527 1 1 113 PRO HG2 H 1.350 -3.773 12.493 1.00 . A A . 113 PRO HG2 1 1
3 6528 1 1 113 PRO HG3 H 2.601 -4.967 12.876 1.00 . A A . 113 PRO HG3 1 1
3 6529 1 1 113 PRO N N -0.303 -6.236 12.671 1.00 . A A . 113 PRO N 1 1
3 6530 1 1 113 PRO O O -1.486 -3.712 12.664 1.00 . A A . 113 PRO O 1 1
3 6531 1 1 114 ALA C C -2.609 -1.671 15.344 1.00 . A A . 114 ALA C 1 1
3 6532 1 1 114 ALA CA C -3.163 -2.934 14.705 1.00 . A A . 114 ALA CA 1 1
3 6533 1 1 114 ALA CB C -4.463 -3.336 15.381 1.00 . A A . 114 ALA CB 1 1
3 6534 1 1 114 ALA H H -2.119 -4.548 15.591 1.00 . A A . 114 ALA H 1 1
3 6535 1 1 114 ALA HA H -3.375 -2.736 13.664 1.00 . A A . 114 ALA HA 1 1
3 6536 1 1 114 ALA HB1 H -4.879 -2.480 15.896 1.00 . A A . 114 ALA HB1 1 1
3 6537 1 1 114 ALA HB2 H -4.270 -4.125 16.092 1.00 . A A . 114 ALA HB2 1 1
3 6538 1 1 114 ALA HB3 H -5.162 -3.688 14.633 1.00 . A A . 114 ALA HB3 1 1
3 6539 1 1 114 ALA N N -2.200 -4.025 14.767 1.00 . A A . 114 ALA N 1 1
3 6540 1 1 114 ALA O O -1.571 -1.701 16.006 1.00 . A A . 114 ALA O 1 1
3 6541 1 1 115 LYS C C -1.554 1.142 15.113 1.00 . A A . 115 LYS C 1 1
3 6542 1 1 115 LYS CA C -2.890 0.712 15.708 1.00 . A A . 115 LYS CA 1 1
3 6543 1 1 115 LYS CB C -2.790 0.596 17.230 1.00 . A A . 115 LYS CB 1 1
3 6544 1 1 115 LYS CD C -5.202 0.943 17.836 1.00 . A A . 115 LYS CD 1 1
3 6545 1 1 115 LYS CE C -5.532 -0.058 18.933 1.00 . A A . 115 LYS CE 1 1
3 6546 1 1 115 LYS CG C -3.785 1.474 17.973 1.00 . A A . 115 LYS CG 1 1
3 6547 1 1 115 LYS H H -4.130 -0.600 14.613 1.00 . A A . 115 LYS H 1 1
3 6548 1 1 115 LYS HA H -3.638 1.450 15.459 1.00 . A A . 115 LYS HA 1 1
3 6549 1 1 115 LYS HB2 H -2.978 -0.434 17.508 1.00 . A A . 115 LYS HB2 1 1
3 6550 1 1 115 LYS HB3 H -1.794 0.870 17.541 1.00 . A A . 115 LYS HB3 1 1
3 6551 1 1 115 LYS HD2 H -5.894 1.770 17.899 1.00 . A A . 115 LYS HD2 1 1
3 6552 1 1 115 LYS HD3 H -5.304 0.457 16.877 1.00 . A A . 115 LYS HD3 1 1
3 6553 1 1 115 LYS HE2 H -6.051 -0.895 18.492 1.00 . A A . 115 LYS HE2 1 1
3 6554 1 1 115 LYS HE3 H -4.609 -0.402 19.378 1.00 . A A . 115 LYS HE3 1 1
3 6555 1 1 115 LYS HG2 H -3.518 1.498 19.019 1.00 . A A . 115 LYS HG2 1 1
3 6556 1 1 115 LYS HG3 H -3.742 2.473 17.565 1.00 . A A . 115 LYS HG3 1 1
3 6557 1 1 115 LYS HZ1 H -6.241 0.044 20.894 1.00 . A A . 115 LYS HZ1 1 1
3 6558 1 1 115 LYS HZ2 H -7.391 0.465 19.726 1.00 . A A . 115 LYS HZ2 1 1
3 6559 1 1 115 LYS HZ3 H -6.151 1.545 20.120 1.00 . A A . 115 LYS HZ3 1 1
3 6560 1 1 115 LYS N N -3.311 -0.560 15.146 1.00 . A A . 115 LYS N 1 1
3 6561 1 1 115 LYS NZ N -6.390 0.541 19.992 1.00 . A A . 115 LYS NZ 1 1
3 6562 1 1 115 LYS O O -0.728 1.761 15.784 1.00 . A A . 115 LYS O 1 1
3 6563 1 1 116 GLU C C -0.340 1.057 11.628 1.00 . A A . 116 GLU C 1 1
3 6564 1 1 116 GLU CA C -0.124 1.139 13.138 1.00 . A A . 116 GLU CA 1 1
3 6565 1 1 116 GLU CB C 1.004 0.194 13.564 1.00 . A A . 116 GLU CB 1 1
3 6566 1 1 116 GLU CD C 3.507 -0.151 13.509 1.00 . A A . 116 GLU CD 1 1
3 6567 1 1 116 GLU CG C 2.289 0.368 12.769 1.00 . A A . 116 GLU CG 1 1
3 6568 1 1 116 GLU H H -2.053 0.307 13.369 1.00 . A A . 116 GLU H 1 1
3 6569 1 1 116 GLU HA H 0.144 2.152 13.399 1.00 . A A . 116 GLU HA 1 1
3 6570 1 1 116 GLU HB2 H 1.227 0.367 14.605 1.00 . A A . 116 GLU HB2 1 1
3 6571 1 1 116 GLU HB3 H 0.667 -0.826 13.442 1.00 . A A . 116 GLU HB3 1 1
3 6572 1 1 116 GLU HG2 H 2.197 -0.171 11.837 1.00 . A A . 116 GLU HG2 1 1
3 6573 1 1 116 GLU HG3 H 2.431 1.419 12.564 1.00 . A A . 116 GLU HG3 1 1
3 6574 1 1 116 GLU N N -1.354 0.802 13.845 1.00 . A A . 116 GLU N 1 1
3 6575 1 1 116 GLU O O -1.251 0.376 11.161 1.00 . A A . 116 GLU O 1 1
3 6576 1 1 116 GLU OE1 O 3.943 0.513 14.473 1.00 . A A . 116 GLU OE1 1 1
3 6577 1 1 116 GLU OE2 O 4.023 -1.221 13.125 1.00 . A A . 116 GLU OE2 1 1
3 6578 1 1 117 VAL C C 0.436 0.333 8.862 1.00 . A A . 117 VAL C 1 1
3 6579 1 1 117 VAL CA C 0.393 1.754 9.416 1.00 . A A . 117 VAL CA 1 1
3 6580 1 1 117 VAL CB C 1.525 2.580 8.772 1.00 . A A . 117 VAL CB 1 1
3 6581 1 1 117 VAL CG1 C 1.360 2.636 7.262 1.00 . A A . 117 VAL CG1 1 1
3 6582 1 1 117 VAL CG2 C 1.567 3.980 9.365 1.00 . A A . 117 VAL CG2 1 1
3 6583 1 1 117 VAL H H 1.205 2.281 11.297 1.00 . A A . 117 VAL H 1 1
3 6584 1 1 117 VAL HA H -0.550 2.207 9.149 1.00 . A A . 117 VAL HA 1 1
3 6585 1 1 117 VAL HB H 2.465 2.093 8.991 1.00 . A A . 117 VAL HB 1 1
3 6586 1 1 117 VAL HG11 H 1.676 3.603 6.900 1.00 . A A . 117 VAL HG11 1 1
3 6587 1 1 117 VAL HG12 H 0.324 2.477 7.007 1.00 . A A . 117 VAL HG12 1 1
3 6588 1 1 117 VAL HG13 H 1.964 1.865 6.805 1.00 . A A . 117 VAL HG13 1 1
3 6589 1 1 117 VAL HG21 H 2.165 3.974 10.263 1.00 . A A . 117 VAL HG21 1 1
3 6590 1 1 117 VAL HG22 H 0.563 4.299 9.603 1.00 . A A . 117 VAL HG22 1 1
3 6591 1 1 117 VAL HG23 H 2.001 4.661 8.648 1.00 . A A . 117 VAL HG23 1 1
3 6592 1 1 117 VAL N N 0.499 1.754 10.870 1.00 . A A . 117 VAL N 1 1
3 6593 1 1 117 VAL O O 1.495 -0.293 8.816 1.00 . A A . 117 VAL O 1 1
3 6594 1 1 118 LEU C C -0.582 -1.505 6.385 1.00 . A A . 118 LEU C 1 1
3 6595 1 1 118 LEU CA C -0.806 -1.519 7.891 1.00 . A A . 118 LEU CA 1 1
3 6596 1 1 118 LEU CB C -2.167 -2.150 8.206 1.00 . A A . 118 LEU CB 1 1
3 6597 1 1 118 LEU CD1 C -1.033 -3.938 9.574 1.00 . A A . 118 LEU CD1 1 1
3 6598 1 1 118 LEU CD2 C -2.296 -2.094 10.706 1.00 . A A . 118 LEU CD2 1 1
3 6599 1 1 118 LEU CG C -2.227 -2.996 9.483 1.00 . A A . 118 LEU CG 1 1
3 6600 1 1 118 LEU H H -1.532 0.374 8.503 1.00 . A A . 118 LEU H 1 1
3 6601 1 1 118 LEU HA H -0.029 -2.110 8.350 1.00 . A A . 118 LEU HA 1 1
3 6602 1 1 118 LEU HB2 H -2.893 -1.356 8.293 1.00 . A A . 118 LEU HB2 1 1
3 6603 1 1 118 LEU HB3 H -2.448 -2.780 7.374 1.00 . A A . 118 LEU HB3 1 1
3 6604 1 1 118 LEU HD11 H -0.154 -3.379 9.857 1.00 . A A . 118 LEU HD11 1 1
3 6605 1 1 118 LEU HD12 H -0.869 -4.405 8.615 1.00 . A A . 118 LEU HD12 1 1
3 6606 1 1 118 LEU HD13 H -1.228 -4.701 10.315 1.00 . A A . 118 LEU HD13 1 1
3 6607 1 1 118 LEU HD21 H -2.937 -2.544 11.449 1.00 . A A . 118 LEU HD21 1 1
3 6608 1 1 118 LEU HD22 H -2.696 -1.133 10.423 1.00 . A A . 118 LEU HD22 1 1
3 6609 1 1 118 LEU HD23 H -1.304 -1.964 11.115 1.00 . A A . 118 LEU HD23 1 1
3 6610 1 1 118 LEU HG H -3.125 -3.597 9.464 1.00 . A A . 118 LEU HG 1 1
3 6611 1 1 118 LEU N N -0.720 -0.172 8.443 1.00 . A A . 118 LEU N 1 1
3 6612 1 1 118 LEU O O -0.063 -2.469 5.819 1.00 . A A . 118 LEU O 1 1
3 6613 1 1 119 ALA C C -0.967 1.120 3.789 1.00 . A A . 119 ALA C 1 1
3 6614 1 1 119 ALA CA C -0.812 -0.312 4.283 1.00 . A A . 119 ALA CA 1 1
3 6615 1 1 119 ALA CB C -1.805 -1.219 3.575 1.00 . A A . 119 ALA CB 1 1
3 6616 1 1 119 ALA H H -1.393 0.327 6.232 1.00 . A A . 119 ALA H 1 1
3 6617 1 1 119 ALA HA H 0.182 -0.655 4.042 1.00 . A A . 119 ALA HA 1 1
3 6618 1 1 119 ALA HB1 H -2.730 -0.685 3.415 1.00 . A A . 119 ALA HB1 1 1
3 6619 1 1 119 ALA HB2 H -1.992 -2.091 4.182 1.00 . A A . 119 ALA HB2 1 1
3 6620 1 1 119 ALA HB3 H -1.395 -1.523 2.623 1.00 . A A . 119 ALA HB3 1 1
3 6621 1 1 119 ALA N N -0.979 -0.416 5.733 1.00 . A A . 119 ALA N 1 1
3 6622 1 1 119 ALA O O -1.886 1.833 4.192 1.00 . A A . 119 ALA O 1 1
3 6623 1 1 120 LYS C C 0.039 2.817 0.814 1.00 . A A . 120 LYS C 1 1
3 6624 1 1 120 LYS CA C -0.093 2.871 2.333 1.00 . A A . 120 LYS CA 1 1
3 6625 1 1 120 LYS CB C 1.035 3.736 2.913 1.00 . A A . 120 LYS CB 1 1
3 6626 1 1 120 LYS CD C 2.895 2.957 4.417 1.00 . A A . 120 LYS CD 1 1
3 6627 1 1 120 LYS CE C 3.783 4.115 4.845 1.00 . A A . 120 LYS CE 1 1
3 6628 1 1 120 LYS CG C 1.436 3.377 4.339 1.00 . A A . 120 LYS CG 1 1
3 6629 1 1 120 LYS H H 0.637 0.906 2.616 1.00 . A A . 120 LYS H 1 1
3 6630 1 1 120 LYS HA H -1.043 3.318 2.585 1.00 . A A . 120 LYS HA 1 1
3 6631 1 1 120 LYS HB2 H 1.905 3.637 2.283 1.00 . A A . 120 LYS HB2 1 1
3 6632 1 1 120 LYS HB3 H 0.715 4.769 2.905 1.00 . A A . 120 LYS HB3 1 1
3 6633 1 1 120 LYS HD2 H 2.993 2.157 5.136 1.00 . A A . 120 LYS HD2 1 1
3 6634 1 1 120 LYS HD3 H 3.213 2.612 3.444 1.00 . A A . 120 LYS HD3 1 1
3 6635 1 1 120 LYS HE2 H 3.790 4.856 4.059 1.00 . A A . 120 LYS HE2 1 1
3 6636 1 1 120 LYS HE3 H 3.377 4.550 5.746 1.00 . A A . 120 LYS HE3 1 1
3 6637 1 1 120 LYS HG2 H 1.287 4.239 4.971 1.00 . A A . 120 LYS HG2 1 1
3 6638 1 1 120 LYS HG3 H 0.818 2.563 4.687 1.00 . A A . 120 LYS HG3 1 1
3 6639 1 1 120 LYS HZ1 H 5.421 2.865 4.498 1.00 . A A . 120 LYS HZ1 1 1
3 6640 1 1 120 LYS HZ2 H 5.287 3.390 6.100 1.00 . A A . 120 LYS HZ2 1 1
3 6641 1 1 120 LYS HZ3 H 5.844 4.452 4.906 1.00 . A A . 120 LYS HZ3 1 1
3 6642 1 1 120 LYS N N -0.064 1.528 2.901 1.00 . A A . 120 LYS N 1 1
3 6643 1 1 120 LYS NZ N 5.182 3.675 5.106 1.00 . A A . 120 LYS NZ 1 1
3 6644 1 1 120 LYS O O 0.953 2.186 0.284 1.00 . A A . 120 LYS O 1 1
3 6645 1 1 121 VAL C C -0.392 4.893 -1.837 1.00 . A A . 121 VAL C 1 1
3 6646 1 1 121 VAL CA C -0.849 3.523 -1.342 1.00 . A A . 121 VAL CA 1 1
3 6647 1 1 121 VAL CB C -2.236 3.192 -1.941 1.00 . A A . 121 VAL CB 1 1
3 6648 1 1 121 VAL CG1 C -2.276 3.500 -3.432 1.00 . A A . 121 VAL CG1 1 1
3 6649 1 1 121 VAL CG2 C -2.597 1.734 -1.686 1.00 . A A . 121 VAL CG2 1 1
3 6650 1 1 121 VAL H H -1.574 3.978 0.595 1.00 . A A . 121 VAL H 1 1
3 6651 1 1 121 VAL HA H -0.144 2.776 -1.682 1.00 . A A . 121 VAL HA 1 1
3 6652 1 1 121 VAL HB H -2.972 3.812 -1.450 1.00 . A A . 121 VAL HB 1 1
3 6653 1 1 121 VAL HG11 H -1.343 3.203 -3.887 1.00 . A A . 121 VAL HG11 1 1
3 6654 1 1 121 VAL HG12 H -2.426 4.560 -3.578 1.00 . A A . 121 VAL HG12 1 1
3 6655 1 1 121 VAL HG13 H -3.088 2.955 -3.891 1.00 . A A . 121 VAL HG13 1 1
3 6656 1 1 121 VAL HG21 H -1.715 1.195 -1.368 1.00 . A A . 121 VAL HG21 1 1
3 6657 1 1 121 VAL HG22 H -2.981 1.292 -2.597 1.00 . A A . 121 VAL HG22 1 1
3 6658 1 1 121 VAL HG23 H -3.350 1.680 -0.914 1.00 . A A . 121 VAL HG23 1 1
3 6659 1 1 121 VAL N N -0.872 3.489 0.117 1.00 . A A . 121 VAL N 1 1
3 6660 1 1 121 VAL O O -1.087 5.892 -1.656 1.00 . A A . 121 VAL O 1 1
3 6661 1 1 122 VAL C C 0.635 6.624 -4.245 1.00 . A A . 122 VAL C 1 1
3 6662 1 1 122 VAL CA C 1.338 6.183 -2.966 1.00 . A A . 122 VAL CA 1 1
3 6663 1 1 122 VAL CB C 2.848 6.059 -3.249 1.00 . A A . 122 VAL CB 1 1
3 6664 1 1 122 VAL CG1 C 3.626 5.894 -1.955 1.00 . A A . 122 VAL CG1 1 1
3 6665 1 1 122 VAL CG2 C 3.122 4.901 -4.197 1.00 . A A . 122 VAL CG2 1 1
3 6666 1 1 122 VAL H H 1.296 4.104 -2.567 1.00 . A A . 122 VAL H 1 1
3 6667 1 1 122 VAL HA H 1.198 6.940 -2.211 1.00 . A A . 122 VAL HA 1 1
3 6668 1 1 122 VAL HB H 3.179 6.971 -3.727 1.00 . A A . 122 VAL HB 1 1
3 6669 1 1 122 VAL HG11 H 4.616 5.520 -2.174 1.00 . A A . 122 VAL HG11 1 1
3 6670 1 1 122 VAL HG12 H 3.110 5.195 -1.313 1.00 . A A . 122 VAL HG12 1 1
3 6671 1 1 122 VAL HG13 H 3.703 6.849 -1.456 1.00 . A A . 122 VAL HG13 1 1
3 6672 1 1 122 VAL HG21 H 3.532 5.281 -5.120 1.00 . A A . 122 VAL HG21 1 1
3 6673 1 1 122 VAL HG22 H 2.200 4.378 -4.401 1.00 . A A . 122 VAL HG22 1 1
3 6674 1 1 122 VAL HG23 H 3.827 4.221 -3.742 1.00 . A A . 122 VAL HG23 1 1
3 6675 1 1 122 VAL N N 0.786 4.933 -2.456 1.00 . A A . 122 VAL N 1 1
3 6676 1 1 122 VAL O O 0.975 6.173 -5.339 1.00 . A A . 122 VAL O 1 1
3 6677 1 1 123 LEU C C -0.301 9.170 -5.906 1.00 . A A . 123 LEU C 1 1
3 6678 1 1 123 LEU CA C -1.077 8.030 -5.253 1.00 . A A . 123 LEU CA 1 1
3 6679 1 1 123 LEU CB C -2.471 8.495 -4.828 1.00 . A A . 123 LEU CB 1 1
3 6680 1 1 123 LEU CD1 C -4.529 8.022 -3.477 1.00 . A A . 123 LEU CD1 1 1
3 6681 1 1 123 LEU CD2 C -3.856 6.453 -5.310 1.00 . A A . 123 LEU CD2 1 1
3 6682 1 1 123 LEU CG C -3.359 7.403 -4.225 1.00 . A A . 123 LEU CG 1 1
3 6683 1 1 123 LEU H H -0.560 7.848 -3.207 1.00 . A A . 123 LEU H 1 1
3 6684 1 1 123 LEU HA H -1.176 7.224 -5.966 1.00 . A A . 123 LEU HA 1 1
3 6685 1 1 123 LEU HB2 H -2.358 9.284 -4.100 1.00 . A A . 123 LEU HB2 1 1
3 6686 1 1 123 LEU HB3 H -2.973 8.897 -5.696 1.00 . A A . 123 LEU HB3 1 1
3 6687 1 1 123 LEU HD11 H -4.898 8.874 -4.028 1.00 . A A . 123 LEU HD11 1 1
3 6688 1 1 123 LEU HD12 H -4.202 8.340 -2.497 1.00 . A A . 123 LEU HD12 1 1
3 6689 1 1 123 LEU HD13 H -5.317 7.290 -3.372 1.00 . A A . 123 LEU HD13 1 1
3 6690 1 1 123 LEU HD21 H -3.745 5.431 -4.976 1.00 . A A . 123 LEU HD21 1 1
3 6691 1 1 123 LEU HD22 H -3.277 6.600 -6.210 1.00 . A A . 123 LEU HD22 1 1
3 6692 1 1 123 LEU HD23 H -4.895 6.654 -5.516 1.00 . A A . 123 LEU HD23 1 1
3 6693 1 1 123 LEU HG H -2.778 6.828 -3.518 1.00 . A A . 123 LEU HG 1 1
3 6694 1 1 123 LEU N N -0.340 7.518 -4.104 1.00 . A A . 123 LEU N 1 1
3 6695 1 1 123 LEU O O -0.144 10.244 -5.326 1.00 . A A . 123 LEU O 1 1
3 6696 1 1 124 ARG C C 0.274 11.216 -8.044 1.00 . A A . 124 ARG C 1 1
3 6697 1 1 124 ARG CA C 1.001 9.885 -7.844 1.00 . A A . 124 ARG CA 1 1
3 6698 1 1 124 ARG CB C 1.398 9.306 -9.205 1.00 . A A . 124 ARG CB 1 1
3 6699 1 1 124 ARG CD C 3.478 10.686 -9.479 1.00 . A A . 124 ARG CD 1 1
3 6700 1 1 124 ARG CG C 2.151 10.284 -10.095 1.00 . A A . 124 ARG CG 1 1
3 6701 1 1 124 ARG CZ C 5.288 9.766 -10.880 1.00 . A A . 124 ARG CZ 1 1
3 6702 1 1 124 ARG H H 0.061 8.023 -7.497 1.00 . A A . 124 ARG H 1 1
3 6703 1 1 124 ARG HA H 1.899 10.064 -7.276 1.00 . A A . 124 ARG HA 1 1
3 6704 1 1 124 ARG HB2 H 2.026 8.444 -9.047 1.00 . A A . 124 ARG HB2 1 1
3 6705 1 1 124 ARG HB3 H 0.504 8.997 -9.726 1.00 . A A . 124 ARG HB3 1 1
3 6706 1 1 124 ARG HD2 H 3.762 11.654 -9.866 1.00 . A A . 124 ARG HD2 1 1
3 6707 1 1 124 ARG HD3 H 3.359 10.748 -8.408 1.00 . A A . 124 ARG HD3 1 1
3 6708 1 1 124 ARG HE H 4.687 9.006 -9.136 1.00 . A A . 124 ARG HE 1 1
3 6709 1 1 124 ARG HG2 H 2.339 9.814 -11.049 1.00 . A A . 124 ARG HG2 1 1
3 6710 1 1 124 ARG HG3 H 1.547 11.166 -10.238 1.00 . A A . 124 ARG HG3 1 1
3 6711 1 1 124 ARG HH11 H 4.393 11.407 -11.654 1.00 . A A . 124 ARG HH11 1 1
3 6712 1 1 124 ARG HH12 H 5.674 10.741 -12.609 1.00 . A A . 124 ARG HH12 1 1
3 6713 1 1 124 ARG HH21 H 6.370 8.130 -10.394 1.00 . A A . 124 ARG HH21 1 1
3 6714 1 1 124 ARG HH22 H 6.794 8.880 -11.895 1.00 . A A . 124 ARG HH22 1 1
3 6715 1 1 124 ARG N N 0.206 8.909 -7.104 1.00 . A A . 124 ARG N 1 1
3 6716 1 1 124 ARG NE N 4.533 9.724 -9.784 1.00 . A A . 124 ARG NE 1 1
3 6717 1 1 124 ARG NH1 N 5.102 10.716 -11.788 1.00 . A A . 124 ARG NH1 1 1
3 6718 1 1 124 ARG NH2 N 6.227 8.851 -11.071 1.00 . A A . 124 ARG NH2 1 1
3 6719 1 1 124 ARG O O -0.676 11.309 -8.820 1.00 . A A . 124 ARG O 1 1
3 6720 1 1 125 ALA C C 0.723 14.228 -8.790 1.00 . A A . 125 ALA C 1 1
3 6721 1 1 125 ALA CA C 0.210 13.599 -7.501 1.00 . A A . 125 ALA CA 1 1
3 6722 1 1 125 ALA CB C 0.596 14.454 -6.302 1.00 . A A . 125 ALA CB 1 1
3 6723 1 1 125 ALA H H 1.547 12.116 -6.793 1.00 . A A . 125 ALA H 1 1
3 6724 1 1 125 ALA HA H -0.872 13.537 -7.543 1.00 . A A . 125 ALA HA 1 1
3 6725 1 1 125 ALA HB1 H 1.662 14.389 -6.144 1.00 . A A . 125 ALA HB1 1 1
3 6726 1 1 125 ALA HB2 H 0.079 14.097 -5.424 1.00 . A A . 125 ALA HB2 1 1
3 6727 1 1 125 ALA HB3 H 0.321 15.482 -6.490 1.00 . A A . 125 ALA HB3 1 1
3 6728 1 1 125 ALA N N 0.767 12.253 -7.370 1.00 . A A . 125 ALA N 1 1
3 6729 1 1 125 ALA O O 1.528 15.152 -8.765 1.00 . A A . 125 ALA O 1 1
3 6730 1 1 126 GLU C C -0.274 15.361 -11.630 1.00 . A A . 126 GLU C 1 1
3 6731 1 1 126 GLU CA C 0.650 14.231 -11.219 1.00 . A A . 126 GLU CA 1 1
3 6732 1 1 126 GLU CB C 0.622 13.114 -12.266 1.00 . A A . 126 GLU CB 1 1
3 6733 1 1 126 GLU CD C 1.967 13.511 -14.367 1.00 . A A . 126 GLU CD 1 1
3 6734 1 1 126 GLU CG C 1.952 12.911 -12.975 1.00 . A A . 126 GLU CG 1 1
3 6735 1 1 126 GLU H H -0.406 12.999 -9.873 1.00 . A A . 126 GLU H 1 1
3 6736 1 1 126 GLU HA H 1.656 14.613 -11.133 1.00 . A A . 126 GLU HA 1 1
3 6737 1 1 126 GLU HB2 H 0.354 12.187 -11.778 1.00 . A A . 126 GLU HB2 1 1
3 6738 1 1 126 GLU HB3 H -0.126 13.346 -13.009 1.00 . A A . 126 GLU HB3 1 1
3 6739 1 1 126 GLU HG2 H 2.730 13.378 -12.390 1.00 . A A . 126 GLU HG2 1 1
3 6740 1 1 126 GLU HG3 H 2.146 11.851 -13.052 1.00 . A A . 126 GLU HG3 1 1
3 6741 1 1 126 GLU N N 0.246 13.720 -9.916 1.00 . A A . 126 GLU N 1 1
3 6742 1 1 126 GLU O O -0.092 15.993 -12.670 1.00 . A A . 126 GLU O 1 1
3 6743 1 1 126 GLU OE1 O 1.568 14.685 -14.511 1.00 . A A . 126 GLU OE1 1 1
3 6744 1 1 126 GLU OE2 O 2.376 12.805 -15.312 1.00 . A A . 126 GLU OE2 1 1
3 6745 1 1 127 ALA C C -2.922 16.993 -9.714 1.00 . A A . 127 ALA C 1 1
3 6746 1 1 127 ALA CA C -2.212 16.668 -11.006 1.00 . A A . 127 ALA CA 1 1
3 6747 1 1 127 ALA CB C -3.205 16.301 -12.093 1.00 . A A . 127 ALA CB 1 1
3 6748 1 1 127 ALA H H -1.328 15.087 -9.959 1.00 . A A . 127 ALA H 1 1
3 6749 1 1 127 ALA HA H -1.661 17.543 -11.322 1.00 . A A . 127 ALA HA 1 1
3 6750 1 1 127 ALA HB1 H -2.676 16.095 -13.010 1.00 . A A . 127 ALA HB1 1 1
3 6751 1 1 127 ALA HB2 H -3.884 17.127 -12.245 1.00 . A A . 127 ALA HB2 1 1
3 6752 1 1 127 ALA HB3 H -3.762 15.427 -11.791 1.00 . A A . 127 ALA HB3 1 1
3 6753 1 1 127 ALA N N -1.258 15.616 -10.781 1.00 . A A . 127 ALA N 1 1
3 6754 1 1 127 ALA O O -3.498 16.126 -9.058 1.00 . A A . 127 ALA O 1 1
3 6755 1 1 128 LYS C C -4.896 18.352 -7.975 1.00 . A A . 128 LYS C 1 1
3 6756 1 1 128 LYS CA C -3.422 18.732 -8.117 1.00 . A A . 128 LYS CA 1 1
3 6757 1 1 128 LYS CB C -3.243 20.253 -8.023 1.00 . A A . 128 LYS CB 1 1
3 6758 1 1 128 LYS CD C -3.724 22.368 -6.755 1.00 . A A . 128 LYS CD 1 1
3 6759 1 1 128 LYS CE C -4.442 23.338 -7.679 1.00 . A A . 128 LYS CE 1 1
3 6760 1 1 128 LYS CG C -4.152 20.932 -7.011 1.00 . A A . 128 LYS CG 1 1
3 6761 1 1 128 LYS H H -2.332 18.854 -9.917 1.00 . A A . 128 LYS H 1 1
3 6762 1 1 128 LYS HA H -2.876 18.267 -7.314 1.00 . A A . 128 LYS HA 1 1
3 6763 1 1 128 LYS HB2 H -2.220 20.466 -7.749 1.00 . A A . 128 LYS HB2 1 1
3 6764 1 1 128 LYS HB3 H -3.439 20.685 -8.995 1.00 . A A . 128 LYS HB3 1 1
3 6765 1 1 128 LYS HD2 H -3.952 22.625 -5.731 1.00 . A A . 128 LYS HD2 1 1
3 6766 1 1 128 LYS HD3 H -2.658 22.449 -6.920 1.00 . A A . 128 LYS HD3 1 1
3 6767 1 1 128 LYS HE2 H -3.770 23.619 -8.477 1.00 . A A . 128 LYS HE2 1 1
3 6768 1 1 128 LYS HE3 H -5.308 22.844 -8.096 1.00 . A A . 128 LYS HE3 1 1
3 6769 1 1 128 LYS HG2 H -5.162 20.930 -7.391 1.00 . A A . 128 LYS HG2 1 1
3 6770 1 1 128 LYS HG3 H -4.115 20.381 -6.082 1.00 . A A . 128 LYS HG3 1 1
3 6771 1 1 128 LYS HZ1 H -5.638 25.041 -7.496 1.00 . A A . 128 LYS HZ1 1 1
3 6772 1 1 128 LYS HZ2 H -4.082 25.223 -6.854 1.00 . A A . 128 LYS HZ2 1 1
3 6773 1 1 128 LYS HZ3 H -5.242 24.320 -6.018 1.00 . A A . 128 LYS HZ3 1 1
3 6774 1 1 128 LYS N N -2.835 18.244 -9.349 1.00 . A A . 128 LYS N 1 1
3 6775 1 1 128 LYS NZ N -4.882 24.567 -6.962 1.00 . A A . 128 LYS NZ 1 1
3 6776 1 1 128 LYS O O -5.655 18.354 -8.944 1.00 . A A . 128 LYS O 1 1
3 6777 1 1 129 ALA C C -6.984 18.152 -5.001 1.00 . A A . 129 ALA C 1 1
3 6778 1 1 129 ALA CA C -6.642 17.661 -6.405 1.00 . A A . 129 ALA CA 1 1
3 6779 1 1 129 ALA CB C -6.808 16.154 -6.489 1.00 . A A . 129 ALA CB 1 1
3 6780 1 1 129 ALA H H -4.619 18.068 -6.024 1.00 . A A . 129 ALA H 1 1
3 6781 1 1 129 ALA HA H -7.308 18.123 -7.119 1.00 . A A . 129 ALA HA 1 1
3 6782 1 1 129 ALA HB1 H -7.769 15.922 -6.919 1.00 . A A . 129 ALA HB1 1 1
3 6783 1 1 129 ALA HB2 H -6.743 15.730 -5.499 1.00 . A A . 129 ALA HB2 1 1
3 6784 1 1 129 ALA HB3 H -6.026 15.740 -7.107 1.00 . A A . 129 ALA HB3 1 1
3 6785 1 1 129 ALA N N -5.278 18.039 -6.740 1.00 . A A . 129 ALA N 1 1
3 6786 1 1 129 ALA O O -7.222 17.356 -4.092 1.00 . A A . 129 ALA O 1 1
3 6787 1 1 130 GLU C C -8.630 19.602 -2.994 1.00 . A A . 130 GLU C 1 1
3 6788 1 1 130 GLU CA C -7.278 20.065 -3.526 1.00 . A A . 130 GLU CA 1 1
3 6789 1 1 130 GLU CB C -7.254 21.591 -3.627 1.00 . A A . 130 GLU CB 1 1
3 6790 1 1 130 GLU CD C -9.433 22.729 -4.205 1.00 . A A . 130 GLU CD 1 1
3 6791 1 1 130 GLU CG C -8.140 22.141 -4.733 1.00 . A A . 130 GLU CG 1 1
3 6792 1 1 130 GLU H H -6.771 20.051 -5.584 1.00 . A A . 130 GLU H 1 1
3 6793 1 1 130 GLU HA H -6.508 19.748 -2.839 1.00 . A A . 130 GLU HA 1 1
3 6794 1 1 130 GLU HB2 H -7.587 22.008 -2.689 1.00 . A A . 130 GLU HB2 1 1
3 6795 1 1 130 GLU HB3 H -6.240 21.912 -3.816 1.00 . A A . 130 GLU HB3 1 1
3 6796 1 1 130 GLU HG2 H -7.600 22.914 -5.259 1.00 . A A . 130 GLU HG2 1 1
3 6797 1 1 130 GLU HG3 H -8.379 21.341 -5.418 1.00 . A A . 130 GLU HG3 1 1
3 6798 1 1 130 GLU N N -6.988 19.468 -4.825 1.00 . A A . 130 GLU N 1 1
3 6799 1 1 130 GLU O O -9.679 19.948 -3.539 1.00 . A A . 130 GLU O 1 1
3 6800 1 1 130 GLU OE1 O -9.820 22.388 -3.067 1.00 . A A . 130 GLU OE1 1 1
3 6801 1 1 130 GLU OE2 O -10.061 23.530 -4.930 1.00 . A A . 130 GLU OE2 1 1
3 6802 1 1 131 GLY C C -10.279 17.011 -1.952 1.00 . A A . 131 GLY C 1 1
3 6803 1 1 131 GLY CA C -9.813 18.309 -1.321 1.00 . A A . 131 GLY CA 1 1
3 6804 1 1 131 GLY H H -7.725 18.574 -1.533 1.00 . A A . 131 GLY H 1 1
3 6805 1 1 131 GLY HA2 H -9.641 18.140 -0.266 1.00 . A A . 131 GLY HA2 1 1
3 6806 1 1 131 GLY HA3 H -10.592 19.051 -1.434 1.00 . A A . 131 GLY HA3 1 1
3 6807 1 1 131 GLY N N -8.593 18.816 -1.922 1.00 . A A . 131 GLY N 1 1
3 6808 1 1 131 GLY O O -11.457 16.664 -1.870 1.00 . A A . 131 GLY O 1 1
3 6809 1 1 132 SER C C -9.987 13.956 -2.168 1.00 . A A . 132 SER C 1 1
3 6810 1 1 132 SER CA C -9.685 15.020 -3.217 1.00 . A A . 132 SER CA 1 1
3 6811 1 1 132 SER CB C -8.535 14.561 -4.117 1.00 . A A . 132 SER CB 1 1
3 6812 1 1 132 SER H H -8.429 16.612 -2.608 1.00 . A A . 132 SER H 1 1
3 6813 1 1 132 SER HA H -10.566 15.173 -3.821 1.00 . A A . 132 SER HA 1 1
3 6814 1 1 132 SER HB2 H -7.665 15.167 -3.922 1.00 . A A . 132 SER HB2 1 1
3 6815 1 1 132 SER HB3 H -8.306 13.525 -3.911 1.00 . A A . 132 SER HB3 1 1
3 6816 1 1 132 SER HG H -9.576 14.057 -5.699 1.00 . A A . 132 SER HG 1 1
3 6817 1 1 132 SER N N -9.353 16.288 -2.578 1.00 . A A . 132 SER N 1 1
3 6818 1 1 132 SER O O -9.239 12.991 -2.009 1.00 . A A . 132 SER O 1 1
3 6819 1 1 132 SER OG O -8.881 14.685 -5.485 1.00 . A A . 132 SER OG 1 1
3 6820 1 1 133 ASN C C -11.362 11.767 -0.837 1.00 . A A . 133 ASN C 1 1
3 6821 1 1 133 ASN CA C -11.494 13.222 -0.399 1.00 . A A . 133 ASN CA 1 1
3 6822 1 1 133 ASN CB C -12.931 13.519 0.010 1.00 . A A . 133 ASN CB 1 1
3 6823 1 1 133 ASN CG C -13.143 13.406 1.488 1.00 . A A . 133 ASN CG 1 1
3 6824 1 1 133 ASN H H -11.634 14.943 -1.608 1.00 . A A . 133 ASN H 1 1
3 6825 1 1 133 ASN HA H -10.852 13.386 0.448 1.00 . A A . 133 ASN HA 1 1
3 6826 1 1 133 ASN HB2 H -13.174 14.531 -0.272 1.00 . A A . 133 ASN HB2 1 1
3 6827 1 1 133 ASN HB3 H -13.597 12.834 -0.487 1.00 . A A . 133 ASN HB3 1 1
3 6828 1 1 133 ASN HD21 H -13.634 15.324 1.545 1.00 . A A . 133 ASN HD21 1 1
3 6829 1 1 133 ASN HD22 H -13.655 14.492 3.041 1.00 . A A . 133 ASN HD22 1 1
3 6830 1 1 133 ASN N N -11.085 14.148 -1.444 1.00 . A A . 133 ASN N 1 1
3 6831 1 1 133 ASN ND2 N -13.518 14.517 2.089 1.00 . A A . 133 ASN ND2 1 1
3 6832 1 1 133 ASN O O -11.819 11.383 -1.915 1.00 . A A . 133 ASN O 1 1
3 6833 1 1 133 ASN OD1 O -12.975 12.341 2.083 1.00 . A A . 133 ASN OD1 1 1
3 6834 1 1 134 LEU C C -11.402 8.714 0.706 1.00 . A A . 134 LEU C 1 1
3 6835 1 1 134 LEU CA C -10.552 9.543 -0.248 1.00 . A A . 134 LEU CA 1 1
3 6836 1 1 134 LEU CB C -9.074 9.167 -0.101 1.00 . A A . 134 LEU CB 1 1
3 6837 1 1 134 LEU CD1 C -8.478 10.373 -2.220 1.00 . A A . 134 LEU CD1 1 1
3 6838 1 1 134 LEU CD2 C -6.809 8.865 -1.130 1.00 . A A . 134 LEU CD2 1 1
3 6839 1 1 134 LEU CG C -8.285 9.100 -1.410 1.00 . A A . 134 LEU CG 1 1
3 6840 1 1 134 LEU H H -10.414 11.335 0.864 1.00 . A A . 134 LEU H 1 1
3 6841 1 1 134 LEU HA H -10.869 9.349 -1.262 1.00 . A A . 134 LEU HA 1 1
3 6842 1 1 134 LEU HB2 H -8.603 9.898 0.541 1.00 . A A . 134 LEU HB2 1 1
3 6843 1 1 134 LEU HB3 H -9.015 8.202 0.378 1.00 . A A . 134 LEU HB3 1 1
3 6844 1 1 134 LEU HD11 H -8.109 10.221 -3.224 1.00 . A A . 134 LEU HD11 1 1
3 6845 1 1 134 LEU HD12 H -7.935 11.182 -1.755 1.00 . A A . 134 LEU HD12 1 1
3 6846 1 1 134 LEU HD13 H -9.530 10.620 -2.257 1.00 . A A . 134 LEU HD13 1 1
3 6847 1 1 134 LEU HD21 H -6.571 9.218 -0.137 1.00 . A A . 134 LEU HD21 1 1
3 6848 1 1 134 LEU HD22 H -6.214 9.402 -1.854 1.00 . A A . 134 LEU HD22 1 1
3 6849 1 1 134 LEU HD23 H -6.593 7.809 -1.198 1.00 . A A . 134 LEU HD23 1 1
3 6850 1 1 134 LEU HG H -8.650 8.271 -2.000 1.00 . A A . 134 LEU HG 1 1
3 6851 1 1 134 LEU N N -10.744 10.963 0.021 1.00 . A A . 134 LEU N 1 1
3 6852 1 1 134 LEU O O -11.509 9.036 1.889 1.00 . A A . 134 LEU O 1 1
3 6853 1 1 135 SER C C -12.410 5.341 0.953 1.00 . A A . 135 SER C 1 1
3 6854 1 1 135 SER CA C -12.858 6.796 1.017 1.00 . A A . 135 SER CA 1 1
3 6855 1 1 135 SER CB C -14.317 6.912 0.573 1.00 . A A . 135 SER CB 1 1
3 6856 1 1 135 SER H H -11.895 7.444 -0.759 1.00 . A A . 135 SER H 1 1
3 6857 1 1 135 SER HA H -12.777 7.137 2.037 1.00 . A A . 135 SER HA 1 1
3 6858 1 1 135 SER HB2 H -14.826 5.979 0.767 1.00 . A A . 135 SER HB2 1 1
3 6859 1 1 135 SER HB3 H -14.797 7.706 1.126 1.00 . A A . 135 SER HB3 1 1
3 6860 1 1 135 SER HG H -14.524 6.384 -1.303 1.00 . A A . 135 SER HG 1 1
3 6861 1 1 135 SER N N -12.011 7.653 0.192 1.00 . A A . 135 SER N 1 1
3 6862 1 1 135 SER O O -12.557 4.679 -0.074 1.00 . A A . 135 SER O 1 1
3 6863 1 1 135 SER OG O -14.408 7.201 -0.811 1.00 . A A . 135 SER OG 1 1
3 6864 1 1 136 VAL C C -12.452 2.591 2.827 1.00 . A A . 136 VAL C 1 1
3 6865 1 1 136 VAL CA C -11.413 3.467 2.138 1.00 . A A . 136 VAL CA 1 1
3 6866 1 1 136 VAL CB C -10.078 3.359 2.899 1.00 . A A . 136 VAL CB 1 1
3 6867 1 1 136 VAL CG1 C -8.958 4.023 2.112 1.00 . A A . 136 VAL CG1 1 1
3 6868 1 1 136 VAL CG2 C -10.202 3.971 4.287 1.00 . A A . 136 VAL CG2 1 1
3 6869 1 1 136 VAL H H -11.788 5.424 2.850 1.00 . A A . 136 VAL H 1 1
3 6870 1 1 136 VAL HA H -11.262 3.109 1.130 1.00 . A A . 136 VAL HA 1 1
3 6871 1 1 136 VAL HB H -9.835 2.312 3.011 1.00 . A A . 136 VAL HB 1 1
3 6872 1 1 136 VAL HG11 H -8.937 5.079 2.336 1.00 . A A . 136 VAL HG11 1 1
3 6873 1 1 136 VAL HG12 H -9.129 3.883 1.056 1.00 . A A . 136 VAL HG12 1 1
3 6874 1 1 136 VAL HG13 H -8.012 3.577 2.387 1.00 . A A . 136 VAL HG13 1 1
3 6875 1 1 136 VAL HG21 H -11.220 4.293 4.450 1.00 . A A . 136 VAL HG21 1 1
3 6876 1 1 136 VAL HG22 H -9.538 4.820 4.370 1.00 . A A . 136 VAL HG22 1 1
3 6877 1 1 136 VAL HG23 H -9.937 3.232 5.030 1.00 . A A . 136 VAL HG23 1 1
3 6878 1 1 136 VAL N N -11.872 4.847 2.062 1.00 . A A . 136 VAL N 1 1
3 6879 1 1 136 VAL O O -12.492 2.504 4.054 1.00 . A A . 136 VAL O 1 1
3 6880 1 1 137 THR C C -13.960 -0.389 2.403 1.00 . A A . 137 THR C 1 1
3 6881 1 1 137 THR CA C -14.339 1.079 2.564 1.00 . A A . 137 THR CA 1 1
3 6882 1 1 137 THR CB C -15.671 1.360 1.867 1.00 . A A . 137 THR CB 1 1
3 6883 1 1 137 THR CG2 C -15.972 2.835 1.724 1.00 . A A . 137 THR CG2 1 1
3 6884 1 1 137 THR H H -13.214 2.057 1.057 1.00 . A A . 137 THR H 1 1
3 6885 1 1 137 THR HA H -14.442 1.299 3.619 1.00 . A A . 137 THR HA 1 1
3 6886 1 1 137 THR HB H -16.469 0.914 2.443 1.00 . A A . 137 THR HB 1 1
3 6887 1 1 137 THR HG1 H -16.577 0.842 0.209 1.00 . A A . 137 THR HG1 1 1
3 6888 1 1 137 THR HG21 H -16.672 2.984 0.916 1.00 . A A . 137 THR HG21 1 1
3 6889 1 1 137 THR HG22 H -15.058 3.369 1.510 1.00 . A A . 137 THR HG22 1 1
3 6890 1 1 137 THR HG23 H -16.399 3.207 2.644 1.00 . A A . 137 THR HG23 1 1
3 6891 1 1 137 THR N N -13.294 1.946 2.029 1.00 . A A . 137 THR N 1 1
3 6892 1 1 137 THR O O -12.803 -0.712 2.129 1.00 . A A . 137 THR O 1 1
3 6893 1 1 137 THR OG1 O -15.688 0.791 0.570 1.00 . A A . 137 THR OG1 1 1
3 6894 1 1 138 ASN C C -13.441 -3.174 3.139 1.00 . A A . 138 ASN C 1 1
3 6895 1 1 138 ASN CA C -14.728 -2.724 2.450 1.00 . A A . 138 ASN CA 1 1
3 6896 1 1 138 ASN CB C -14.695 -3.141 0.978 1.00 . A A . 138 ASN CB 1 1
3 6897 1 1 138 ASN CG C -13.722 -2.315 0.170 1.00 . A A . 138 ASN CG 1 1
3 6898 1 1 138 ASN H H -15.839 -0.949 2.794 1.00 . A A . 138 ASN H 1 1
3 6899 1 1 138 ASN HA H -15.560 -3.216 2.929 1.00 . A A . 138 ASN HA 1 1
3 6900 1 1 138 ASN HB2 H -14.398 -4.176 0.910 1.00 . A A . 138 ASN HB2 1 1
3 6901 1 1 138 ASN HB3 H -15.680 -3.022 0.552 1.00 . A A . 138 ASN HB3 1 1
3 6902 1 1 138 ASN HD21 H -15.037 -0.829 0.084 1.00 . A A . 138 ASN HD21 1 1
3 6903 1 1 138 ASN HD22 H -13.522 -0.536 -0.683 1.00 . A A . 138 ASN HD22 1 1
3 6904 1 1 138 ASN N N -14.941 -1.277 2.575 1.00 . A A . 138 ASN N 1 1
3 6905 1 1 138 ASN ND2 N -14.136 -1.107 -0.187 1.00 . A A . 138 ASN ND2 1 1
3 6906 1 1 138 ASN O O -12.895 -4.231 2.820 1.00 . A A . 138 ASN O 1 1
3 6907 1 1 138 ASN OD1 O -12.614 -2.756 -0.126 1.00 . A A . 138 ASN OD1 1 1
3 6908 1 1 139 SER C C -11.939 -3.981 5.629 1.00 . A A . 139 SER C 1 1
3 6909 1 1 139 SER CA C -11.746 -2.705 4.817 1.00 . A A . 139 SER CA 1 1
3 6910 1 1 139 SER CB C -11.348 -1.549 5.737 1.00 . A A . 139 SER CB 1 1
3 6911 1 1 139 SER H H -13.441 -1.550 4.298 1.00 . A A . 139 SER H 1 1
3 6912 1 1 139 SER HA H -10.959 -2.867 4.095 1.00 . A A . 139 SER HA 1 1
3 6913 1 1 139 SER HB2 H -11.497 -0.613 5.221 1.00 . A A . 139 SER HB2 1 1
3 6914 1 1 139 SER HB3 H -11.962 -1.572 6.624 1.00 . A A . 139 SER HB3 1 1
3 6915 1 1 139 SER HG H -9.765 -2.568 6.281 1.00 . A A . 139 SER HG 1 1
3 6916 1 1 139 SER N N -12.964 -2.376 4.085 1.00 . A A . 139 SER N 1 1
3 6917 1 1 139 SER O O -12.475 -3.948 6.737 1.00 . A A . 139 SER O 1 1
3 6918 1 1 139 SER OG O -9.988 -1.648 6.122 1.00 . A A . 139 SER OG 1 1
3 6919 1 1 140 SER C C -10.328 -6.832 6.366 1.00 . A A . 140 SER C 1 1
3 6920 1 1 140 SER CA C -11.643 -6.394 5.729 1.00 . A A . 140 SER CA 1 1
3 6921 1 1 140 SER CB C -12.109 -7.451 4.728 1.00 . A A . 140 SER CB 1 1
3 6922 1 1 140 SER H H -11.098 -5.064 4.176 1.00 . A A . 140 SER H 1 1
3 6923 1 1 140 SER HA H -12.389 -6.294 6.502 1.00 . A A . 140 SER HA 1 1
3 6924 1 1 140 SER HB2 H -11.790 -7.168 3.737 1.00 . A A . 140 SER HB2 1 1
3 6925 1 1 140 SER HB3 H -11.677 -8.406 4.987 1.00 . A A . 140 SER HB3 1 1
3 6926 1 1 140 SER HG H -13.839 -7.664 3.832 1.00 . A A . 140 SER HG 1 1
3 6927 1 1 140 SER N N -11.508 -5.104 5.065 1.00 . A A . 140 SER N 1 1
3 6928 1 1 140 SER O O -9.273 -6.259 6.098 1.00 . A A . 140 SER O 1 1
3 6929 1 1 140 SER OG O -13.522 -7.571 4.733 1.00 . A A . 140 SER OG 1 1
3 6930 1 1 141 VAL C C -9.128 -9.897 7.708 1.00 . A A . 141 VAL C 1 1
3 6931 1 1 141 VAL CA C -9.226 -8.386 7.888 1.00 . A A . 141 VAL CA 1 1
3 6932 1 1 141 VAL CB C -9.247 -8.059 9.392 1.00 . A A . 141 VAL CB 1 1
3 6933 1 1 141 VAL CG1 C -8.901 -6.596 9.626 1.00 . A A . 141 VAL CG1 1 1
3 6934 1 1 141 VAL CG2 C -10.604 -8.395 9.994 1.00 . A A . 141 VAL CG2 1 1
3 6935 1 1 141 VAL H H -11.276 -8.272 7.378 1.00 . A A . 141 VAL H 1 1
3 6936 1 1 141 VAL HA H -8.353 -7.923 7.451 1.00 . A A . 141 VAL HA 1 1
3 6937 1 1 141 VAL HB H -8.501 -8.665 9.883 1.00 . A A . 141 VAL HB 1 1
3 6938 1 1 141 VAL HG11 H -8.463 -6.483 10.607 1.00 . A A . 141 VAL HG11 1 1
3 6939 1 1 141 VAL HG12 H -9.798 -5.999 9.559 1.00 . A A . 141 VAL HG12 1 1
3 6940 1 1 141 VAL HG13 H -8.195 -6.270 8.876 1.00 . A A . 141 VAL HG13 1 1
3 6941 1 1 141 VAL HG21 H -11.379 -7.878 9.447 1.00 . A A . 141 VAL HG21 1 1
3 6942 1 1 141 VAL HG22 H -10.626 -8.088 11.029 1.00 . A A . 141 VAL HG22 1 1
3 6943 1 1 141 VAL HG23 H -10.771 -9.462 9.931 1.00 . A A . 141 VAL HG23 1 1
3 6944 1 1 141 VAL N N -10.404 -7.857 7.209 1.00 . A A . 141 VAL N 1 1
3 6945 1 1 141 VAL O O -9.972 -10.510 7.052 1.00 . A A . 141 VAL O 1 1
3 6946 1 1 142 GLY C C -7.857 -12.621 9.530 1.00 . A A . 142 GLY C 1 1
3 6947 1 1 142 GLY CA C -7.910 -11.932 8.180 1.00 . A A . 142 GLY CA 1 1
3 6948 1 1 142 GLY H H -7.452 -9.959 8.801 1.00 . A A . 142 GLY H 1 1
3 6949 1 1 142 GLY HA2 H -8.729 -12.346 7.610 1.00 . A A . 142 GLY HA2 1 1
3 6950 1 1 142 GLY HA3 H -6.986 -12.125 7.653 1.00 . A A . 142 GLY HA3 1 1
3 6951 1 1 142 GLY N N -8.095 -10.496 8.292 1.00 . A A . 142 GLY N 1 1
3 6952 1 1 142 GLY O O -6.781 -12.822 10.089 1.00 . A A . 142 GLY O 1 1
3 6953 1 1 143 ASP C C -8.204 -14.892 11.381 1.00 . A A . 143 ASP C 1 1
3 6954 1 1 143 ASP CA C -9.105 -13.661 11.346 1.00 . A A . 143 ASP CA 1 1
3 6955 1 1 143 ASP CB C -10.550 -14.065 11.643 1.00 . A A . 143 ASP CB 1 1
3 6956 1 1 143 ASP CG C -10.734 -14.555 13.065 1.00 . A A . 143 ASP CG 1 1
3 6957 1 1 143 ASP H H -9.848 -12.803 9.559 1.00 . A A . 143 ASP H 1 1
3 6958 1 1 143 ASP HA H -8.773 -12.965 12.102 1.00 . A A . 143 ASP HA 1 1
3 6959 1 1 143 ASP HB2 H -11.194 -13.212 11.490 1.00 . A A . 143 ASP HB2 1 1
3 6960 1 1 143 ASP HB3 H -10.841 -14.858 10.968 1.00 . A A . 143 ASP HB3 1 1
3 6961 1 1 143 ASP N N -9.023 -12.988 10.053 1.00 . A A . 143 ASP N 1 1
3 6962 1 1 143 ASP O O -7.781 -15.394 10.340 1.00 . A A . 143 ASP O 1 1
3 6963 1 1 143 ASP OD1 O -11.009 -13.718 13.951 1.00 . A A . 143 ASP OD1 1 1
3 6964 1 1 143 ASP OD2 O -10.603 -15.775 13.295 1.00 . A A . 143 ASP OD2 1 1
3 6965 1 1 144 GLY C C -7.624 -17.759 12.019 1.00 . A A . 144 GLY C 1 1
3 6966 1 1 144 GLY CA C -7.068 -16.543 12.734 1.00 . A A . 144 GLY CA 1 1
3 6967 1 1 144 GLY H H -8.283 -14.934 13.381 1.00 . A A . 144 GLY H 1 1
3 6968 1 1 144 GLY HA2 H -6.091 -16.318 12.332 1.00 . A A . 144 GLY HA2 1 1
3 6969 1 1 144 GLY HA3 H -6.969 -16.772 13.785 1.00 . A A . 144 GLY HA3 1 1
3 6970 1 1 144 GLY N N -7.917 -15.375 12.585 1.00 . A A . 144 GLY N 1 1
3 6971 1 1 144 GLY O O -6.927 -18.397 11.231 1.00 . A A . 144 GLY O 1 1
3 6972 1 1 145 GLU C C -9.569 -19.076 10.154 1.00 . A A . 145 GLU C 1 1
3 6973 1 1 145 GLU CA C -9.534 -19.227 11.671 1.00 . A A . 145 GLU CA 1 1
3 6974 1 1 145 GLU CB C -10.956 -19.390 12.213 1.00 . A A . 145 GLU CB 1 1
3 6975 1 1 145 GLU CD C -11.224 -21.515 13.550 1.00 . A A . 145 GLU CD 1 1
3 6976 1 1 145 GLU CG C -11.013 -20.015 13.597 1.00 . A A . 145 GLU CG 1 1
3 6977 1 1 145 GLU H H -9.389 -17.532 12.932 1.00 . A A . 145 GLU H 1 1
3 6978 1 1 145 GLU HA H -8.961 -20.109 11.921 1.00 . A A . 145 GLU HA 1 1
3 6979 1 1 145 GLU HB2 H -11.423 -18.418 12.261 1.00 . A A . 145 GLU HB2 1 1
3 6980 1 1 145 GLU HB3 H -11.517 -20.017 11.535 1.00 . A A . 145 GLU HB3 1 1
3 6981 1 1 145 GLU HG2 H -10.083 -19.813 14.107 1.00 . A A . 145 GLU HG2 1 1
3 6982 1 1 145 GLU HG3 H -11.829 -19.568 14.146 1.00 . A A . 145 GLU HG3 1 1
3 6983 1 1 145 GLU N N -8.884 -18.079 12.295 1.00 . A A . 145 GLU N 1 1
3 6984 1 1 145 GLU O O -9.528 -20.065 9.421 1.00 . A A . 145 GLU O 1 1
3 6985 1 1 145 GLU OE1 O -10.521 -22.190 12.767 1.00 . A A . 145 GLU OE1 1 1
3 6986 1 1 145 GLU OE2 O -12.091 -22.018 14.295 1.00 . A A . 145 GLU OE2 1 1
3 6987 1 1 146 GLY C C -10.822 -16.656 7.868 1.00 . A A . 146 GLY C 1 1
3 6988 1 1 146 GLY CA C -9.681 -17.576 8.261 1.00 . A A . 146 GLY CA 1 1
3 6989 1 1 146 GLY H H -9.673 -17.084 10.321 1.00 . A A . 146 GLY H 1 1
3 6990 1 1 146 GLY HA2 H -8.749 -17.121 7.964 1.00 . A A . 146 GLY HA2 1 1
3 6991 1 1 146 GLY HA3 H -9.794 -18.514 7.741 1.00 . A A . 146 GLY HA3 1 1
3 6992 1 1 146 GLY N N -9.643 -17.832 9.689 1.00 . A A . 146 GLY N 1 1
3 6993 1 1 146 GLY O O -10.733 -15.937 6.874 1.00 . A A . 146 GLY O 1 1
3 6994 1 1 147 LEU C C -12.686 -14.366 8.415 1.00 . A A . 147 LEU C 1 1
3 6995 1 1 147 LEU CA C -13.058 -15.845 8.379 1.00 . A A . 147 LEU CA 1 1
3 6996 1 1 147 LEU CB C -14.166 -16.130 9.396 1.00 . A A . 147 LEU CB 1 1
3 6997 1 1 147 LEU CD1 C -14.965 -17.899 10.982 1.00 . A A . 147 LEU CD1 1 1
3 6998 1 1 147 LEU CD2 C -15.641 -17.983 8.576 1.00 . A A . 147 LEU CD2 1 1
3 6999 1 1 147 LEU CG C -14.537 -17.604 9.553 1.00 . A A . 147 LEU CG 1 1
3 7000 1 1 147 LEU H H -11.907 -17.277 9.429 1.00 . A A . 147 LEU H 1 1
3 7001 1 1 147 LEU HA H -13.419 -16.089 7.391 1.00 . A A . 147 LEU HA 1 1
3 7002 1 1 147 LEU HB2 H -13.846 -15.755 10.358 1.00 . A A . 147 LEU HB2 1 1
3 7003 1 1 147 LEU HB3 H -15.051 -15.590 9.093 1.00 . A A . 147 LEU HB3 1 1
3 7004 1 1 147 LEU HD11 H -15.729 -17.198 11.281 1.00 . A A . 147 LEU HD11 1 1
3 7005 1 1 147 LEU HD12 H -14.112 -17.804 11.639 1.00 . A A . 147 LEU HD12 1 1
3 7006 1 1 147 LEU HD13 H -15.355 -18.903 11.042 1.00 . A A . 147 LEU HD13 1 1
3 7007 1 1 147 LEU HD21 H -16.472 -17.305 8.695 1.00 . A A . 147 LEU HD21 1 1
3 7008 1 1 147 LEU HD22 H -15.967 -18.992 8.776 1.00 . A A . 147 LEU HD22 1 1
3 7009 1 1 147 LEU HD23 H -15.265 -17.917 7.565 1.00 . A A . 147 LEU HD23 1 1
3 7010 1 1 147 LEU HG H -13.671 -18.212 9.332 1.00 . A A . 147 LEU HG 1 1
3 7011 1 1 147 LEU N N -11.896 -16.681 8.651 1.00 . A A . 147 LEU N 1 1
3 7012 1 1 147 LEU O O -11.764 -13.964 9.125 1.00 . A A . 147 LEU O 1 1
3 7013 1 1 148 VAL C C -14.139 -11.359 8.468 1.00 . A A . 148 VAL C 1 1
3 7014 1 1 148 VAL CA C -13.155 -12.125 7.588 1.00 . A A . 148 VAL CA 1 1
3 7015 1 1 148 VAL CB C -13.250 -11.596 6.141 1.00 . A A . 148 VAL CB 1 1
3 7016 1 1 148 VAL CG1 C -13.130 -10.078 6.105 1.00 . A A . 148 VAL CG1 1 1
3 7017 1 1 148 VAL CG2 C -12.184 -12.239 5.264 1.00 . A A . 148 VAL CG2 1 1
3 7018 1 1 148 VAL H H -14.131 -13.939 7.102 1.00 . A A . 148 VAL H 1 1
3 7019 1 1 148 VAL HA H -12.153 -11.950 7.949 1.00 . A A . 148 VAL HA 1 1
3 7020 1 1 148 VAL HB H -14.219 -11.865 5.744 1.00 . A A . 148 VAL HB 1 1
3 7021 1 1 148 VAL HG11 H -12.182 -9.784 6.530 1.00 . A A . 148 VAL HG11 1 1
3 7022 1 1 148 VAL HG12 H -13.933 -9.640 6.677 1.00 . A A . 148 VAL HG12 1 1
3 7023 1 1 148 VAL HG13 H -13.187 -9.737 5.083 1.00 . A A . 148 VAL HG13 1 1
3 7024 1 1 148 VAL HG21 H -11.494 -12.793 5.883 1.00 . A A . 148 VAL HG21 1 1
3 7025 1 1 148 VAL HG22 H -11.647 -11.469 4.728 1.00 . A A . 148 VAL HG22 1 1
3 7026 1 1 148 VAL HG23 H -12.653 -12.908 4.559 1.00 . A A . 148 VAL HG23 1 1
3 7027 1 1 148 VAL N N -13.409 -13.560 7.645 1.00 . A A . 148 VAL N 1 1
3 7028 1 1 148 VAL O O -15.280 -11.781 8.659 1.00 . A A . 148 VAL O 1 1
3 7029 1 1 149 HIS C C -14.615 -7.977 9.290 1.00 . A A . 149 HIS C 1 1
3 7030 1 1 149 HIS CA C -14.523 -9.391 9.849 1.00 . A A . 149 HIS CA 1 1
3 7031 1 1 149 HIS CB C -13.963 -9.354 11.273 1.00 . A A . 149 HIS CB 1 1
3 7032 1 1 149 HIS CD2 C -13.243 -11.820 11.624 1.00 . A A . 149 HIS CD2 1 1
3 7033 1 1 149 HIS CE1 C -14.428 -12.250 13.416 1.00 . A A . 149 HIS CE1 1 1
3 7034 1 1 149 HIS CG C -13.928 -10.695 11.937 1.00 . A A . 149 HIS CG 1 1
3 7035 1 1 149 HIS H H -12.769 -9.941 8.801 1.00 . A A . 149 HIS H 1 1
3 7036 1 1 149 HIS HA H -15.512 -9.824 9.871 1.00 . A A . 149 HIS HA 1 1
3 7037 1 1 149 HIS HB2 H -12.953 -8.972 11.247 1.00 . A A . 149 HIS HB2 1 1
3 7038 1 1 149 HIS HB3 H -14.573 -8.699 11.879 1.00 . A A . 149 HIS HB3 1 1
3 7039 1 1 149 HIS HD1 H -15.266 -10.386 13.536 1.00 . A A . 149 HIS HD1 1 1
3 7040 1 1 149 HIS HD2 H -12.562 -11.945 10.794 1.00 . A A . 149 HIS HD2 1 1
3 7041 1 1 149 HIS HE1 H -14.866 -12.760 14.262 1.00 . A A . 149 HIS HE1 1 1
3 7042 1 1 149 HIS HE2 H -13.296 -13.711 12.535 1.00 . A A . 149 HIS HE2 1 1
3 7043 1 1 149 HIS N N -13.687 -10.226 8.996 1.00 . A A . 149 HIS N 1 1
3 7044 1 1 149 HIS ND1 N -14.662 -10.998 13.065 1.00 . A A . 149 HIS ND1 1 1
3 7045 1 1 149 HIS NE2 N -13.571 -12.771 12.559 1.00 . A A . 149 HIS NE2 1 1
3 7046 1 1 149 HIS O O -13.795 -7.116 9.615 1.00 . A A . 149 HIS O 1 1
3 7047 1 1 150 GLU C C -15.734 -5.328 8.897 1.00 . A A . 150 GLU C 1 1
3 7048 1 1 150 GLU CA C -15.816 -6.424 7.842 1.00 . A A . 150 GLU CA 1 1
3 7049 1 1 150 GLU CB C -17.170 -6.366 7.131 1.00 . A A . 150 GLU CB 1 1
3 7050 1 1 150 GLU CD C -18.698 -8.333 7.549 1.00 . A A . 150 GLU CD 1 1
3 7051 1 1 150 GLU CG C -18.316 -6.924 7.958 1.00 . A A . 150 GLU CG 1 1
3 7052 1 1 150 GLU H H -16.239 -8.466 8.227 1.00 . A A . 150 GLU H 1 1
3 7053 1 1 150 GLU HA H -15.031 -6.271 7.118 1.00 . A A . 150 GLU HA 1 1
3 7054 1 1 150 GLU HB2 H -17.394 -5.336 6.894 1.00 . A A . 150 GLU HB2 1 1
3 7055 1 1 150 GLU HB3 H -17.106 -6.933 6.215 1.00 . A A . 150 GLU HB3 1 1
3 7056 1 1 150 GLU HG2 H -18.021 -6.936 8.998 1.00 . A A . 150 GLU HG2 1 1
3 7057 1 1 150 GLU HG3 H -19.177 -6.283 7.838 1.00 . A A . 150 GLU HG3 1 1
3 7058 1 1 150 GLU N N -15.617 -7.739 8.448 1.00 . A A . 150 GLU N 1 1
3 7059 1 1 150 GLU O O -16.634 -5.179 9.724 1.00 . A A . 150 GLU O 1 1
3 7060 1 1 150 GLU OE1 O -19.385 -8.484 6.516 1.00 . A A . 150 GLU OE1 1 1
3 7061 1 1 150 GLU OE2 O -18.310 -9.284 8.259 1.00 . A A . 150 GLU OE2 1 1
3 7062 1 1 151 ILE C C -15.144 -2.212 9.396 1.00 . A A . 151 ILE C 1 1
3 7063 1 1 151 ILE CA C -14.447 -3.496 9.839 1.00 . A A . 151 ILE CA 1 1
3 7064 1 1 151 ILE CB C -12.942 -3.228 10.106 1.00 . A A . 151 ILE CB 1 1
3 7065 1 1 151 ILE CD1 C -10.905 -2.384 8.788 1.00 . A A . 151 ILE CD1 1 1
3 7066 1 1 151 ILE CG1 C -12.375 -2.193 9.117 1.00 . A A . 151 ILE CG1 1 1
3 7067 1 1 151 ILE CG2 C -12.156 -4.533 10.049 1.00 . A A . 151 ILE CG2 1 1
3 7068 1 1 151 ILE H H -13.955 -4.737 8.197 1.00 . A A . 151 ILE H 1 1
3 7069 1 1 151 ILE HA H -14.894 -3.819 10.770 1.00 . A A . 151 ILE HA 1 1
3 7070 1 1 151 ILE HB H -12.850 -2.837 11.105 1.00 . A A . 151 ILE HB 1 1
3 7071 1 1 151 ILE HD11 H -10.811 -3.012 7.913 1.00 . A A . 151 ILE HD11 1 1
3 7072 1 1 151 ILE HD12 H -10.404 -2.855 9.622 1.00 . A A . 151 ILE HD12 1 1
3 7073 1 1 151 ILE HD13 H -10.452 -1.425 8.594 1.00 . A A . 151 ILE HD13 1 1
3 7074 1 1 151 ILE HG12 H -12.930 -2.247 8.195 1.00 . A A . 151 ILE HG12 1 1
3 7075 1 1 151 ILE HG13 H -12.493 -1.204 9.545 1.00 . A A . 151 ILE HG13 1 1
3 7076 1 1 151 ILE HG21 H -12.600 -5.249 10.724 1.00 . A A . 151 ILE HG21 1 1
3 7077 1 1 151 ILE HG22 H -11.132 -4.350 10.342 1.00 . A A . 151 ILE HG22 1 1
3 7078 1 1 151 ILE HG23 H -12.178 -4.925 9.042 1.00 . A A . 151 ILE HG23 1 1
3 7079 1 1 151 ILE N N -14.644 -4.568 8.874 1.00 . A A . 151 ILE N 1 1
3 7080 1 1 151 ILE O O -15.826 -2.182 8.370 1.00 . A A . 151 ILE O 1 1
3 7081 1 1 152 ALA C C -14.937 0.797 8.684 1.00 . A A . 152 ALA C 1 1
3 7082 1 1 152 ALA CA C -15.583 0.129 9.903 1.00 . A A . 152 ALA CA 1 1
3 7083 1 1 152 ALA CB C -15.490 1.009 11.144 1.00 . A A . 152 ALA CB 1 1
3 7084 1 1 152 ALA H H -14.427 -1.260 10.985 1.00 . A A . 152 ALA H 1 1
3 7085 1 1 152 ALA HA H -16.629 -0.040 9.691 1.00 . A A . 152 ALA HA 1 1
3 7086 1 1 152 ALA HB1 H -14.481 1.370 11.257 1.00 . A A . 152 ALA HB1 1 1
3 7087 1 1 152 ALA HB2 H -15.766 0.429 12.017 1.00 . A A . 152 ALA HB2 1 1
3 7088 1 1 152 ALA HB3 H -16.165 1.846 11.043 1.00 . A A . 152 ALA HB3 1 1
3 7089 1 1 152 ALA N N -14.973 -1.162 10.185 1.00 . A A . 152 ALA N 1 1
3 7090 1 1 152 ALA O O -14.494 0.115 7.760 1.00 . A A . 152 ALA O 1 1
3 7091 1 1 153 GLY C C -13.983 4.291 7.933 1.00 . A A . 153 GLY C 1 1
3 7092 1 1 153 GLY CA C -14.308 2.855 7.570 1.00 . A A . 153 GLY CA 1 1
3 7093 1 1 153 GLY H H -15.259 2.624 9.438 1.00 . A A . 153 GLY H 1 1
3 7094 1 1 153 GLY HA2 H -13.400 2.355 7.264 1.00 . A A . 153 GLY HA2 1 1
3 7095 1 1 153 GLY HA3 H -15.006 2.851 6.745 1.00 . A A . 153 GLY HA3 1 1
3 7096 1 1 153 GLY N N -14.892 2.129 8.681 1.00 . A A . 153 GLY N 1 1
3 7097 1 1 153 GLY O O -14.399 4.781 8.983 1.00 . A A . 153 GLY O 1 1
3 7098 1 1 154 THR C C -12.327 6.988 6.024 1.00 . A A . 154 THR C 1 1
3 7099 1 1 154 THR CA C -12.838 6.343 7.311 1.00 . A A . 154 THR CA 1 1
3 7100 1 1 154 THR CB C -11.765 6.389 8.398 1.00 . A A . 154 THR CB 1 1
3 7101 1 1 154 THR CG2 C -11.209 7.774 8.653 1.00 . A A . 154 THR CG2 1 1
3 7102 1 1 154 THR H H -12.923 4.514 6.255 1.00 . A A . 154 THR H 1 1
3 7103 1 1 154 THR HA H -13.709 6.882 7.650 1.00 . A A . 154 THR HA 1 1
3 7104 1 1 154 THR HB H -10.944 5.750 8.106 1.00 . A A . 154 THR HB 1 1
3 7105 1 1 154 THR HG1 H -12.956 6.511 9.949 1.00 . A A . 154 THR HG1 1 1
3 7106 1 1 154 THR HG21 H -10.189 7.694 9.001 1.00 . A A . 154 THR HG21 1 1
3 7107 1 1 154 THR HG22 H -11.808 8.265 9.405 1.00 . A A . 154 THR HG22 1 1
3 7108 1 1 154 THR HG23 H -11.234 8.349 7.742 1.00 . A A . 154 THR HG23 1 1
3 7109 1 1 154 THR N N -13.231 4.961 7.070 1.00 . A A . 154 THR N 1 1
3 7110 1 1 154 THR O O -11.726 6.322 5.182 1.00 . A A . 154 THR O 1 1
3 7111 1 1 154 THR OG1 O -12.282 5.908 9.627 1.00 . A A . 154 THR OG1 1 1
3 7112 1 1 155 GLU C C -10.961 9.934 4.985 1.00 . A A . 155 GLU C 1 1
3 7113 1 1 155 GLU CA C -12.142 9.009 4.683 1.00 . A A . 155 GLU CA 1 1
3 7114 1 1 155 GLU CB C -13.308 9.813 4.096 1.00 . A A . 155 GLU CB 1 1
3 7115 1 1 155 GLU CD C -14.868 11.783 4.365 1.00 . A A . 155 GLU CD 1 1
3 7116 1 1 155 GLU CG C -13.588 11.118 4.827 1.00 . A A . 155 GLU CG 1 1
3 7117 1 1 155 GLU H H -13.062 8.767 6.575 1.00 . A A . 155 GLU H 1 1
3 7118 1 1 155 GLU HA H -11.826 8.278 3.954 1.00 . A A . 155 GLU HA 1 1
3 7119 1 1 155 GLU HB2 H -13.088 10.045 3.066 1.00 . A A . 155 GLU HB2 1 1
3 7120 1 1 155 GLU HB3 H -14.202 9.206 4.136 1.00 . A A . 155 GLU HB3 1 1
3 7121 1 1 155 GLU HG2 H -13.667 10.913 5.884 1.00 . A A . 155 GLU HG2 1 1
3 7122 1 1 155 GLU HG3 H -12.762 11.793 4.652 1.00 . A A . 155 GLU HG3 1 1
3 7123 1 1 155 GLU N N -12.575 8.287 5.874 1.00 . A A . 155 GLU N 1 1
3 7124 1 1 155 GLU O O -10.632 10.182 6.144 1.00 . A A . 155 GLU O 1 1
3 7125 1 1 155 GLU OE1 O -15.744 11.075 3.825 1.00 . A A . 155 GLU OE1 1 1
3 7126 1 1 155 GLU OE2 O -14.995 13.013 4.542 1.00 . A A . 155 GLU OE2 1 1
3 7127 1 1 156 LYS C C -9.293 12.453 3.019 1.00 . A A . 156 LYS C 1 1
3 7128 1 1 156 LYS CA C -9.196 11.341 4.048 1.00 . A A . 156 LYS CA 1 1
3 7129 1 1 156 LYS CB C -7.890 10.572 3.850 1.00 . A A . 156 LYS CB 1 1
3 7130 1 1 156 LYS CD C -6.619 10.569 6.005 1.00 . A A . 156 LYS CD 1 1
3 7131 1 1 156 LYS CE C -7.201 11.527 7.020 1.00 . A A . 156 LYS CE 1 1
3 7132 1 1 156 LYS CG C -6.704 11.143 4.604 1.00 . A A . 156 LYS CG 1 1
3 7133 1 1 156 LYS H H -10.660 10.202 3.031 1.00 . A A . 156 LYS H 1 1
3 7134 1 1 156 LYS HA H -9.209 11.776 5.038 1.00 . A A . 156 LYS HA 1 1
3 7135 1 1 156 LYS HB2 H -8.034 9.559 4.179 1.00 . A A . 156 LYS HB2 1 1
3 7136 1 1 156 LYS HB3 H -7.649 10.573 2.799 1.00 . A A . 156 LYS HB3 1 1
3 7137 1 1 156 LYS HD2 H -7.175 9.645 6.038 1.00 . A A . 156 LYS HD2 1 1
3 7138 1 1 156 LYS HD3 H -5.583 10.382 6.247 1.00 . A A . 156 LYS HD3 1 1
3 7139 1 1 156 LYS HE2 H -6.640 12.448 6.983 1.00 . A A . 156 LYS HE2 1 1
3 7140 1 1 156 LYS HE3 H -8.231 11.718 6.754 1.00 . A A . 156 LYS HE3 1 1
3 7141 1 1 156 LYS HG2 H -5.798 10.901 4.071 1.00 . A A . 156 LYS HG2 1 1
3 7142 1 1 156 LYS HG3 H -6.810 12.215 4.670 1.00 . A A . 156 LYS HG3 1 1
3 7143 1 1 156 LYS HZ1 H -7.965 10.360 8.575 1.00 . A A . 156 LYS HZ1 1 1
3 7144 1 1 156 LYS HZ2 H -7.163 11.756 9.095 1.00 . A A . 156 LYS HZ2 1 1
3 7145 1 1 156 LYS HZ3 H -6.275 10.429 8.538 1.00 . A A . 156 LYS HZ3 1 1
3 7146 1 1 156 LYS N N -10.338 10.439 3.926 1.00 . A A . 156 LYS N 1 1
3 7147 1 1 156 LYS NZ N -7.147 10.979 8.403 1.00 . A A . 156 LYS NZ 1 1
3 7148 1 1 156 LYS O O -10.050 12.357 2.058 1.00 . A A . 156 LYS O 1 1
3 7149 1 1 157 THR C C -7.111 15.207 2.165 1.00 . A A . 157 THR C 1 1
3 7150 1 1 157 THR CA C -8.519 14.645 2.318 1.00 . A A . 157 THR CA 1 1
3 7151 1 1 157 THR CB C -9.471 15.726 2.824 1.00 . A A . 157 THR CB 1 1
3 7152 1 1 157 THR CG2 C -10.915 15.473 2.454 1.00 . A A . 157 THR CG2 1 1
3 7153 1 1 157 THR H H -7.941 13.521 4.012 1.00 . A A . 157 THR H 1 1
3 7154 1 1 157 THR HA H -8.862 14.298 1.354 1.00 . A A . 157 THR HA 1 1
3 7155 1 1 157 THR HB H -9.185 16.676 2.395 1.00 . A A . 157 THR HB 1 1
3 7156 1 1 157 THR HG1 H -9.516 14.953 4.629 1.00 . A A . 157 THR HG1 1 1
3 7157 1 1 157 THR HG21 H -11.525 15.501 3.345 1.00 . A A . 157 THR HG21 1 1
3 7158 1 1 157 THR HG22 H -11.002 14.502 1.990 1.00 . A A . 157 THR HG22 1 1
3 7159 1 1 157 THR HG23 H -11.248 16.233 1.763 1.00 . A A . 157 THR HG23 1 1
3 7160 1 1 157 THR N N -8.523 13.508 3.228 1.00 . A A . 157 THR N 1 1
3 7161 1 1 157 THR O O -6.498 15.642 3.140 1.00 . A A . 157 THR O 1 1
3 7162 1 1 157 THR OG1 O -9.405 15.827 4.237 1.00 . A A . 157 THR OG1 1 1
3 7163 1 1 158 VAL C C -5.309 16.909 -0.260 1.00 . A A . 158 VAL C 1 1
3 7164 1 1 158 VAL CA C -5.261 15.701 0.666 1.00 . A A . 158 VAL CA 1 1
3 7165 1 1 158 VAL CB C -4.357 14.623 0.029 1.00 . A A . 158 VAL CB 1 1
3 7166 1 1 158 VAL CG1 C -3.469 13.985 1.084 1.00 . A A . 158 VAL CG1 1 1
3 7167 1 1 158 VAL CG2 C -5.188 13.569 -0.689 1.00 . A A . 158 VAL CG2 1 1
3 7168 1 1 158 VAL H H -7.137 14.834 0.203 1.00 . A A . 158 VAL H 1 1
3 7169 1 1 158 VAL HA H -4.820 16.001 1.606 1.00 . A A . 158 VAL HA 1 1
3 7170 1 1 158 VAL HB H -3.719 15.102 -0.699 1.00 . A A . 158 VAL HB 1 1
3 7171 1 1 158 VAL HG11 H -2.719 14.695 1.398 1.00 . A A . 158 VAL HG11 1 1
3 7172 1 1 158 VAL HG12 H -2.988 13.113 0.669 1.00 . A A . 158 VAL HG12 1 1
3 7173 1 1 158 VAL HG13 H -4.069 13.696 1.933 1.00 . A A . 158 VAL HG13 1 1
3 7174 1 1 158 VAL HG21 H -5.695 14.020 -1.530 1.00 . A A . 158 VAL HG21 1 1
3 7175 1 1 158 VAL HG22 H -5.918 13.158 -0.007 1.00 . A A . 158 VAL HG22 1 1
3 7176 1 1 158 VAL HG23 H -4.542 12.778 -1.042 1.00 . A A . 158 VAL HG23 1 1
3 7177 1 1 158 VAL N N -6.601 15.194 0.940 1.00 . A A . 158 VAL N 1 1
3 7178 1 1 158 VAL O O -6.060 16.925 -1.236 1.00 . A A . 158 VAL O 1 1
3 7179 1 1 159 ASN C C -3.176 19.169 -1.589 1.00 . A A . 159 ASN C 1 1
3 7180 1 1 159 ASN CA C -4.448 19.120 -0.776 1.00 . A A . 159 ASN CA 1 1
3 7181 1 1 159 ASN CB C -4.530 20.401 0.073 1.00 . A A . 159 ASN CB 1 1
3 7182 1 1 159 ASN CG C -4.605 20.122 1.564 1.00 . A A . 159 ASN CG 1 1
3 7183 1 1 159 ASN H H -3.915 17.845 0.829 1.00 . A A . 159 ASN H 1 1
3 7184 1 1 159 ASN HA H -5.288 19.092 -1.457 1.00 . A A . 159 ASN HA 1 1
3 7185 1 1 159 ASN HB2 H -3.646 21.008 -0.117 1.00 . A A . 159 ASN HB2 1 1
3 7186 1 1 159 ASN HB3 H -5.408 20.957 -0.216 1.00 . A A . 159 ASN HB3 1 1
3 7187 1 1 159 ASN HD21 H -6.292 19.100 1.314 1.00 . A A . 159 ASN HD21 1 1
3 7188 1 1 159 ASN HD22 H -5.716 19.212 2.939 1.00 . A A . 159 ASN HD22 1 1
3 7189 1 1 159 ASN N N -4.497 17.916 0.044 1.00 . A A . 159 ASN N 1 1
3 7190 1 1 159 ASN ND2 N -5.642 19.405 1.981 1.00 . A A . 159 ASN ND2 1 1
3 7191 1 1 159 ASN O O -2.103 19.473 -1.067 1.00 . A A . 159 ASN O 1 1
3 7192 1 1 159 ASN OD1 O -3.740 20.547 2.331 1.00 . A A . 159 ASN OD1 1 1
3 7193 1 1 160 ILE C C -1.899 20.409 -4.111 1.00 . A A . 160 ILE C 1 1
3 7194 1 1 160 ILE CA C -2.156 18.970 -3.749 1.00 . A A . 160 ILE CA 1 1
3 7195 1 1 160 ILE CB C -2.351 18.148 -5.023 1.00 . A A . 160 ILE CB 1 1
3 7196 1 1 160 ILE CD1 C -3.295 15.955 -5.902 1.00 . A A . 160 ILE CD1 1 1
3 7197 1 1 160 ILE CG1 C -2.984 16.799 -4.686 1.00 . A A . 160 ILE CG1 1 1
3 7198 1 1 160 ILE CG2 C -1.023 17.966 -5.742 1.00 . A A . 160 ILE CG2 1 1
3 7199 1 1 160 ILE H H -4.185 18.700 -3.243 1.00 . A A . 160 ILE H 1 1
3 7200 1 1 160 ILE HA H -1.299 18.591 -3.214 1.00 . A A . 160 ILE HA 1 1
3 7201 1 1 160 ILE HB H -3.008 18.698 -5.669 1.00 . A A . 160 ILE HB 1 1
3 7202 1 1 160 ILE HD11 H -4.364 15.934 -6.062 1.00 . A A . 160 ILE HD11 1 1
3 7203 1 1 160 ILE HD12 H -2.935 14.949 -5.741 1.00 . A A . 160 ILE HD12 1 1
3 7204 1 1 160 ILE HD13 H -2.808 16.377 -6.770 1.00 . A A . 160 ILE HD13 1 1
3 7205 1 1 160 ILE HG12 H -2.305 16.242 -4.057 1.00 . A A . 160 ILE HG12 1 1
3 7206 1 1 160 ILE HG13 H -3.910 16.968 -4.149 1.00 . A A . 160 ILE HG13 1 1
3 7207 1 1 160 ILE HG21 H -1.142 18.202 -6.788 1.00 . A A . 160 ILE HG21 1 1
3 7208 1 1 160 ILE HG22 H -0.693 16.943 -5.639 1.00 . A A . 160 ILE HG22 1 1
3 7209 1 1 160 ILE HG23 H -0.288 18.626 -5.306 1.00 . A A . 160 ILE HG23 1 1
3 7210 1 1 160 ILE N N -3.300 18.908 -2.874 1.00 . A A . 160 ILE N 1 1
3 7211 1 1 160 ILE O O -2.808 21.142 -4.500 1.00 . A A . 160 ILE O 1 1
3 7212 1 1 161 ILE C C 0.675 22.259 -5.371 1.00 . A A . 161 ILE C 1 1
3 7213 1 1 161 ILE CA C -0.288 22.183 -4.201 1.00 . A A . 161 ILE CA 1 1
3 7214 1 1 161 ILE CB C 0.347 22.823 -2.950 1.00 . A A . 161 ILE CB 1 1
3 7215 1 1 161 ILE CD1 C 1.318 21.742 -0.857 1.00 . A A . 161 ILE CD1 1 1
3 7216 1 1 161 ILE CG1 C 0.080 21.968 -1.697 1.00 . A A . 161 ILE CG1 1 1
3 7217 1 1 161 ILE CG2 C -0.188 24.232 -2.757 1.00 . A A . 161 ILE CG2 1 1
3 7218 1 1 161 ILE H H -0.001 20.192 -3.595 1.00 . A A . 161 ILE H 1 1
3 7219 1 1 161 ILE HA H -1.181 22.737 -4.448 1.00 . A A . 161 ILE HA 1 1
3 7220 1 1 161 ILE HB H 1.411 22.884 -3.110 1.00 . A A . 161 ILE HB 1 1
3 7221 1 1 161 ILE HD11 H 1.838 22.679 -0.721 1.00 . A A . 161 ILE HD11 1 1
3 7222 1 1 161 ILE HD12 H 1.966 21.038 -1.358 1.00 . A A . 161 ILE HD12 1 1
3 7223 1 1 161 ILE HD13 H 1.031 21.346 0.106 1.00 . A A . 161 ILE HD13 1 1
3 7224 1 1 161 ILE HG12 H -0.663 22.453 -1.078 1.00 . A A . 161 ILE HG12 1 1
3 7225 1 1 161 ILE HG13 H -0.290 21.000 -1.996 1.00 . A A . 161 ILE HG13 1 1
3 7226 1 1 161 ILE HG21 H -1.102 24.346 -3.322 1.00 . A A . 161 ILE HG21 1 1
3 7227 1 1 161 ILE HG22 H 0.543 24.946 -3.104 1.00 . A A . 161 ILE HG22 1 1
3 7228 1 1 161 ILE HG23 H -0.389 24.401 -1.709 1.00 . A A . 161 ILE HG23 1 1
3 7229 1 1 161 ILE N N -0.669 20.818 -3.939 1.00 . A A . 161 ILE N 1 1
3 7230 1 1 161 ILE O O 1.664 21.534 -5.422 1.00 . A A . 161 ILE O 1 1
3 7231 1 1 162 GLU C C 2.627 23.678 -7.127 1.00 . A A . 162 GLU C 1 1
3 7232 1 1 162 GLU CA C 1.205 23.283 -7.505 1.00 . A A . 162 GLU CA 1 1
3 7233 1 1 162 GLU CB C 0.607 24.321 -8.453 1.00 . A A . 162 GLU CB 1 1
3 7234 1 1 162 GLU CD C -0.477 24.744 -10.695 1.00 . A A . 162 GLU CD 1 1
3 7235 1 1 162 GLU CG C -0.039 23.705 -9.682 1.00 . A A . 162 GLU CG 1 1
3 7236 1 1 162 GLU H H -0.444 23.672 -6.228 1.00 . A A . 162 GLU H 1 1
3 7237 1 1 162 GLU HA H 1.234 22.329 -8.009 1.00 . A A . 162 GLU HA 1 1
3 7238 1 1 162 GLU HB2 H -0.142 24.891 -7.924 1.00 . A A . 162 GLU HB2 1 1
3 7239 1 1 162 GLU HB3 H 1.392 24.987 -8.782 1.00 . A A . 162 GLU HB3 1 1
3 7240 1 1 162 GLU HG2 H 0.674 23.044 -10.151 1.00 . A A . 162 GLU HG2 1 1
3 7241 1 1 162 GLU HG3 H -0.905 23.138 -9.370 1.00 . A A . 162 GLU HG3 1 1
3 7242 1 1 162 GLU N N 0.368 23.128 -6.322 1.00 . A A . 162 GLU N 1 1
3 7243 1 1 162 GLU O O 2.847 24.409 -6.162 1.00 . A A . 162 GLU O 1 1
3 7244 1 1 162 GLU OE1 O 0.405 25.369 -11.323 1.00 . A A . 162 GLU OE1 1 1
3 7245 1 1 162 GLU OE2 O -1.700 24.936 -10.859 1.00 . A A . 162 GLU OE2 1 1
3 7246 1 1 163 GLY C C 5.800 23.595 -8.909 1.00 . A A . 163 GLY C 1 1
3 7247 1 1 163 GLY CA C 4.982 23.488 -7.637 1.00 . A A . 163 GLY CA 1 1
3 7248 1 1 163 GLY H H 3.346 22.604 -8.653 1.00 . A A . 163 GLY H 1 1
3 7249 1 1 163 GLY HA2 H 5.041 24.427 -7.105 1.00 . A A . 163 GLY HA2 1 1
3 7250 1 1 163 GLY HA3 H 5.400 22.710 -7.017 1.00 . A A . 163 GLY HA3 1 1
3 7251 1 1 163 GLY N N 3.588 23.184 -7.898 1.00 . A A . 163 GLY N 1 1
3 7252 1 1 163 GLY O O 6.325 22.595 -9.402 1.00 . A A . 163 GLY O 1 1
3 7253 1 1 164 THR C C 8.169 24.902 -10.406 1.00 . A A . 164 THR C 1 1
3 7254 1 1 164 THR CA C 6.672 25.041 -10.662 1.00 . A A . 164 THR CA 1 1
3 7255 1 1 164 THR CB C 6.365 26.431 -11.221 1.00 . A A . 164 THR CB 1 1
3 7256 1 1 164 THR CG2 C 6.361 26.480 -12.734 1.00 . A A . 164 THR CG2 1 1
3 7257 1 1 164 THR H H 5.472 25.564 -9.000 1.00 . A A . 164 THR H 1 1
3 7258 1 1 164 THR HA H 6.373 24.297 -11.385 1.00 . A A . 164 THR HA 1 1
3 7259 1 1 164 THR HB H 7.116 27.123 -10.870 1.00 . A A . 164 THR HB 1 1
3 7260 1 1 164 THR HG1 H 5.046 27.836 -10.871 1.00 . A A . 164 THR HG1 1 1
3 7261 1 1 164 THR HG21 H 7.185 27.089 -13.076 1.00 . A A . 164 THR HG21 1 1
3 7262 1 1 164 THR HG22 H 5.431 26.905 -13.077 1.00 . A A . 164 THR HG22 1 1
3 7263 1 1 164 THR HG23 H 6.467 25.479 -13.127 1.00 . A A . 164 THR HG23 1 1
3 7264 1 1 164 THR N N 5.911 24.808 -9.440 1.00 . A A . 164 THR N 1 1
3 7265 1 1 164 THR O O 8.593 24.588 -9.293 1.00 . A A . 164 THR O 1 1
3 7266 1 1 164 THR OG1 O 5.099 26.882 -10.774 1.00 . A A . 164 THR OG1 1 1
3 7267 1 1 165 SER C C 10.838 23.631 -10.929 1.00 . A A . 165 SER C 1 1
3 7268 1 1 165 SER CA C 10.417 25.041 -11.330 1.00 . A A . 165 SER CA 1 1
3 7269 1 1 165 SER CB C 10.939 26.052 -10.307 1.00 . A A . 165 SER CB 1 1
3 7270 1 1 165 SER H H 8.569 25.386 -12.305 1.00 . A A . 165 SER H 1 1
3 7271 1 1 165 SER HA H 10.840 25.269 -12.297 1.00 . A A . 165 SER HA 1 1
3 7272 1 1 165 SER HB2 H 10.226 26.855 -10.202 1.00 . A A . 165 SER HB2 1 1
3 7273 1 1 165 SER HB3 H 11.072 25.562 -9.355 1.00 . A A . 165 SER HB3 1 1
3 7274 1 1 165 SER HG H 12.155 27.554 -10.633 1.00 . A A . 165 SER HG 1 1
3 7275 1 1 165 SER N N 8.966 25.139 -11.443 1.00 . A A . 165 SER N 1 1
3 7276 1 1 165 SER O O 11.240 22.856 -11.822 1.00 . A A . 165 SER O 1 1
3 7277 1 1 165 SER OXT O 10.762 23.312 -9.724 1.00 . A A . 165 SER OXT 1 1
3 7278 1 1 165 SER OG O 12.181 26.597 -10.718 1.00 . A A . 165 SER OG 1 1
4 7279 1 1 1 MET C C -0.750 -16.691 51.976 1.00 . A A . 1 MET C 1 1
4 7280 1 1 1 MET CA C -0.046 -17.906 52.569 1.00 . A A . 1 MET CA 1 1
4 7281 1 1 1 MET CB C 0.797 -18.602 51.498 1.00 . A A . 1 MET CB 1 1
4 7282 1 1 1 MET CE C 4.028 -21.099 52.011 1.00 . A A . 1 MET CE 1 1
4 7283 1 1 1 MET CG C 1.584 -19.792 52.022 1.00 . A A . 1 MET CG 1 1
4 7284 1 1 1 MET H1 H -0.506 -19.556 53.710 1.00 . A A . 1 MET H1 1 1
4 7285 1 1 1 MET H2 H -1.469 -19.367 52.302 1.00 . A A . 1 MET H2 1 1
4 7286 1 1 1 MET H3 H -1.729 -18.356 53.664 1.00 . A A . 1 MET H3 1 1
4 7287 1 1 1 MET HA H 0.597 -17.583 53.373 1.00 . A A . 1 MET HA 1 1
4 7288 1 1 1 MET HB2 H 0.143 -18.949 50.712 1.00 . A A . 1 MET HB2 1 1
4 7289 1 1 1 MET HB3 H 1.495 -17.889 51.086 1.00 . A A . 1 MET HB3 1 1
4 7290 1 1 1 MET HE1 H 4.998 -21.165 51.544 1.00 . A A . 1 MET HE1 1 1
4 7291 1 1 1 MET HE2 H 3.682 -22.090 52.263 1.00 . A A . 1 MET HE2 1 1
4 7292 1 1 1 MET HE3 H 4.101 -20.505 52.910 1.00 . A A . 1 MET HE3 1 1
4 7293 1 1 1 MET HG2 H 2.045 -19.517 52.959 1.00 . A A . 1 MET HG2 1 1
4 7294 1 1 1 MET HG3 H 0.902 -20.613 52.188 1.00 . A A . 1 MET HG3 1 1
4 7295 1 1 1 MET N N -1.026 -18.884 53.110 1.00 . A A . 1 MET N 1 1
4 7296 1 1 1 MET O O -0.414 -15.549 52.293 1.00 . A A . 1 MET O 1 1
4 7297 1 1 1 MET SD S 2.870 -20.331 50.880 1.00 . A A . 1 MET SD 1 1
4 7298 1 1 2 GLY C C -3.671 -16.349 49.711 1.00 . A A . 2 GLY C 1 1
4 7299 1 1 2 GLY CA C -2.465 -15.859 50.489 1.00 . A A . 2 GLY CA 1 1
4 7300 1 1 2 GLY H H -1.954 -17.872 50.898 1.00 . A A . 2 GLY H 1 1
4 7301 1 1 2 GLY HA2 H -2.799 -15.177 51.257 1.00 . A A . 2 GLY HA2 1 1
4 7302 1 1 2 GLY HA3 H -1.807 -15.332 49.814 1.00 . A A . 2 GLY HA3 1 1
4 7303 1 1 2 GLY N N -1.729 -16.943 51.113 1.00 . A A . 2 GLY N 1 1
4 7304 1 1 2 GLY O O -3.932 -15.886 48.601 1.00 . A A . 2 GLY O 1 1
4 7305 1 1 3 SER C C -6.708 -18.073 50.665 1.00 . A A . 3 SER C 1 1
4 7306 1 1 3 SER CA C -5.593 -17.842 49.650 1.00 . A A . 3 SER CA 1 1
4 7307 1 1 3 SER CB C -5.248 -19.155 48.945 1.00 . A A . 3 SER CB 1 1
4 7308 1 1 3 SER H H -4.149 -17.617 51.182 1.00 . A A . 3 SER H 1 1
4 7309 1 1 3 SER HA H -5.934 -17.127 48.917 1.00 . A A . 3 SER HA 1 1
4 7310 1 1 3 SER HB2 H -4.481 -18.975 48.207 1.00 . A A . 3 SER HB2 1 1
4 7311 1 1 3 SER HB3 H -4.888 -19.868 49.672 1.00 . A A . 3 SER HB3 1 1
4 7312 1 1 3 SER HG H -6.101 -20.277 47.585 1.00 . A A . 3 SER HG 1 1
4 7313 1 1 3 SER N N -4.408 -17.288 50.295 1.00 . A A . 3 SER N 1 1
4 7314 1 1 3 SER O O -6.492 -17.968 51.872 1.00 . A A . 3 SER O 1 1
4 7315 1 1 3 SER OG O -6.385 -19.699 48.297 1.00 . A A . 3 SER OG 1 1
4 7316 1 1 4 SER C C -9.409 -17.390 51.828 1.00 . A A . 4 SER C 1 1
4 7317 1 1 4 SER CA C -9.048 -18.639 51.030 1.00 . A A . 4 SER CA 1 1
4 7318 1 1 4 SER CB C -8.758 -19.800 51.982 1.00 . A A . 4 SER CB 1 1
4 7319 1 1 4 SER H H -8.006 -18.461 49.196 1.00 . A A . 4 SER H 1 1
4 7320 1 1 4 SER HA H -9.885 -18.902 50.399 1.00 . A A . 4 SER HA 1 1
4 7321 1 1 4 SER HB2 H -8.075 -20.490 51.509 1.00 . A A . 4 SER HB2 1 1
4 7322 1 1 4 SER HB3 H -8.314 -19.417 52.889 1.00 . A A . 4 SER HB3 1 1
4 7323 1 1 4 SER HG H -9.767 -21.117 53.025 1.00 . A A . 4 SER HG 1 1
4 7324 1 1 4 SER N N -7.898 -18.391 50.167 1.00 . A A . 4 SER N 1 1
4 7325 1 1 4 SER O O -8.539 -16.588 52.171 1.00 . A A . 4 SER O 1 1
4 7326 1 1 4 SER OG O -9.947 -20.496 52.316 1.00 . A A . 4 SER OG 1 1
4 7327 1 1 5 HIS C C -10.844 -14.778 52.153 1.00 . A A . 5 HIS C 1 1
4 7328 1 1 5 HIS CA C -11.172 -16.080 52.878 1.00 . A A . 5 HIS CA 1 1
4 7329 1 1 5 HIS CB C -10.549 -16.070 54.275 1.00 . A A . 5 HIS CB 1 1
4 7330 1 1 5 HIS CD2 C -10.441 -18.531 55.089 1.00 . A A . 5 HIS CD2 1 1
4 7331 1 1 5 HIS CE1 C -11.987 -18.423 56.641 1.00 . A A . 5 HIS CE1 1 1
4 7332 1 1 5 HIS CG C -10.916 -17.263 55.102 1.00 . A A . 5 HIS CG 1 1
4 7333 1 1 5 HIS H H -11.340 -17.905 51.818 1.00 . A A . 5 HIS H 1 1
4 7334 1 1 5 HIS HA H -12.243 -16.166 52.972 1.00 . A A . 5 HIS HA 1 1
4 7335 1 1 5 HIS HB2 H -9.473 -16.049 54.182 1.00 . A A . 5 HIS HB2 1 1
4 7336 1 1 5 HIS HB3 H -10.877 -15.186 54.801 1.00 . A A . 5 HIS HB3 1 1
4 7337 1 1 5 HIS HD1 H -12.414 -16.445 56.338 1.00 . A A . 5 HIS HD1 1 1
4 7338 1 1 5 HIS HD2 H -9.669 -18.920 54.439 1.00 . A A . 5 HIS HD2 1 1
4 7339 1 1 5 HIS HE1 H -12.663 -18.693 57.438 1.00 . A A . 5 HIS HE1 1 1
4 7340 1 1 5 HIS HE2 H -10.931 -20.150 56.332 1.00 . A A . 5 HIS HE2 1 1
4 7341 1 1 5 HIS N N -10.696 -17.232 52.120 1.00 . A A . 5 HIS N 1 1
4 7342 1 1 5 HIS ND1 N -11.884 -17.228 56.084 1.00 . A A . 5 HIS ND1 1 1
4 7343 1 1 5 HIS NE2 N -11.123 -19.231 56.054 1.00 . A A . 5 HIS NE2 1 1
4 7344 1 1 5 HIS O O -10.012 -14.754 51.247 1.00 . A A . 5 HIS O 1 1
4 7345 1 1 6 HIS C C -11.616 -12.426 50.460 1.00 . A A . 6 HIS C 1 1
4 7346 1 1 6 HIS CA C -11.284 -12.393 51.948 1.00 . A A . 6 HIS CA 1 1
4 7347 1 1 6 HIS CB C -9.832 -11.952 52.151 1.00 . A A . 6 HIS CB 1 1
4 7348 1 1 6 HIS CD2 C -9.267 -12.721 54.561 1.00 . A A . 6 HIS CD2 1 1
4 7349 1 1 6 HIS CE1 C -8.891 -10.750 55.446 1.00 . A A . 6 HIS CE1 1 1
4 7350 1 1 6 HIS CG C -9.449 -11.797 53.589 1.00 . A A . 6 HIS CG 1 1
4 7351 1 1 6 HIS H H -12.156 -13.783 53.286 1.00 . A A . 6 HIS H 1 1
4 7352 1 1 6 HIS HA H -11.937 -11.685 52.435 1.00 . A A . 6 HIS HA 1 1
4 7353 1 1 6 HIS HB2 H -9.175 -12.687 51.709 1.00 . A A . 6 HIS HB2 1 1
4 7354 1 1 6 HIS HB3 H -9.683 -11.000 51.660 1.00 . A A . 6 HIS HB3 1 1
4 7355 1 1 6 HIS HD1 H -9.259 -9.703 53.727 1.00 . A A . 6 HIS HD1 1 1
4 7356 1 1 6 HIS HD2 H -9.374 -13.792 54.457 1.00 . A A . 6 HIS HD2 1 1
4 7357 1 1 6 HIS HE1 H -8.651 -9.970 56.154 1.00 . A A . 6 HIS HE1 1 1
4 7358 1 1 6 HIS HE2 H -8.812 -12.446 56.594 1.00 . A A . 6 HIS HE2 1 1
4 7359 1 1 6 HIS N N -11.505 -13.699 52.559 1.00 . A A . 6 HIS N 1 1
4 7360 1 1 6 HIS ND1 N -9.208 -10.573 54.176 1.00 . A A . 6 HIS ND1 1 1
4 7361 1 1 6 HIS NE2 N -8.921 -12.045 55.706 1.00 . A A . 6 HIS NE2 1 1
4 7362 1 1 6 HIS O O -10.844 -12.947 49.653 1.00 . A A . 6 HIS O 1 1
4 7363 1 1 7 HIS C C -13.939 -10.531 48.405 1.00 . A A . 7 HIS C 1 1
4 7364 1 1 7 HIS CA C -13.200 -11.830 48.711 1.00 . A A . 7 HIS CA 1 1
4 7365 1 1 7 HIS CB C -14.100 -13.027 48.404 1.00 . A A . 7 HIS CB 1 1
4 7366 1 1 7 HIS CD2 C -13.200 -13.114 45.974 1.00 . A A . 7 HIS CD2 1 1
4 7367 1 1 7 HIS CE1 C -14.137 -14.996 45.352 1.00 . A A . 7 HIS CE1 1 1
4 7368 1 1 7 HIS CG C -13.909 -13.584 47.028 1.00 . A A . 7 HIS CG 1 1
4 7369 1 1 7 HIS H H -13.338 -11.466 50.793 1.00 . A A . 7 HIS H 1 1
4 7370 1 1 7 HIS HA H -12.320 -11.883 48.088 1.00 . A A . 7 HIS HA 1 1
4 7371 1 1 7 HIS HB2 H -13.892 -13.815 49.113 1.00 . A A . 7 HIS HB2 1 1
4 7372 1 1 7 HIS HB3 H -15.134 -12.726 48.502 1.00 . A A . 7 HIS HB3 1 1
4 7373 1 1 7 HIS HD1 H -15.061 -15.344 47.144 1.00 . A A . 7 HIS HD1 1 1
4 7374 1 1 7 HIS HD2 H -12.617 -12.205 45.947 1.00 . A A . 7 HIS HD2 1 1
4 7375 1 1 7 HIS HE1 H -14.441 -15.847 44.760 1.00 . A A . 7 HIS HE1 1 1
4 7376 1 1 7 HIS HE2 H -12.891 -13.979 44.084 1.00 . A A . 7 HIS HE2 1 1
4 7377 1 1 7 HIS N N -12.767 -11.865 50.103 1.00 . A A . 7 HIS N 1 1
4 7378 1 1 7 HIS ND1 N -14.485 -14.763 46.605 1.00 . A A . 7 HIS ND1 1 1
4 7379 1 1 7 HIS NE2 N -13.359 -14.011 44.945 1.00 . A A . 7 HIS NE2 1 1
4 7380 1 1 7 HIS O O -15.121 -10.390 48.718 1.00 . A A . 7 HIS O 1 1
4 7381 1 1 8 HIS C C -14.085 -8.208 45.941 1.00 . A A . 8 HIS C 1 1
4 7382 1 1 8 HIS CA C -13.825 -8.299 47.441 1.00 . A A . 8 HIS CA 1 1
4 7383 1 1 8 HIS CB C -12.907 -7.158 47.882 1.00 . A A . 8 HIS CB 1 1
4 7384 1 1 8 HIS CD2 C -13.364 -4.630 48.246 1.00 . A A . 8 HIS CD2 1 1
4 7385 1 1 8 HIS CE1 C -15.241 -4.802 49.366 1.00 . A A . 8 HIS CE1 1 1
4 7386 1 1 8 HIS CG C -13.645 -5.949 48.367 1.00 . A A . 8 HIS CG 1 1
4 7387 1 1 8 HIS H H -12.298 -9.758 47.566 1.00 . A A . 8 HIS H 1 1
4 7388 1 1 8 HIS HA H -14.767 -8.214 47.964 1.00 . A A . 8 HIS HA 1 1
4 7389 1 1 8 HIS HB2 H -12.274 -7.504 48.684 1.00 . A A . 8 HIS HB2 1 1
4 7390 1 1 8 HIS HB3 H -12.292 -6.857 47.046 1.00 . A A . 8 HIS HB3 1 1
4 7391 1 1 8 HIS HD1 H -15.294 -6.847 49.325 1.00 . A A . 8 HIS HD1 1 1
4 7392 1 1 8 HIS HD2 H -12.507 -4.201 47.746 1.00 . A A . 8 HIS HD2 1 1
4 7393 1 1 8 HIS HE1 H -16.137 -4.553 49.914 1.00 . A A . 8 HIS HE1 1 1
4 7394 1 1 8 HIS HE2 H -14.480 -2.965 48.874 1.00 . A A . 8 HIS HE2 1 1
4 7395 1 1 8 HIS N N -13.236 -9.585 47.791 1.00 . A A . 8 HIS N 1 1
4 7396 1 1 8 HIS ND1 N -14.828 -6.023 49.075 1.00 . A A . 8 HIS ND1 1 1
4 7397 1 1 8 HIS NE2 N -14.370 -3.940 48.875 1.00 . A A . 8 HIS NE2 1 1
4 7398 1 1 8 HIS O O -15.234 -8.146 45.503 1.00 . A A . 8 HIS O 1 1
4 7399 1 1 9 HIS C C -11.770 -8.363 43.043 1.00 . A A . 9 HIS C 1 1
4 7400 1 1 9 HIS CA C -13.122 -8.119 43.707 1.00 . A A . 9 HIS CA 1 1
4 7401 1 1 9 HIS CB C -13.668 -6.752 43.294 1.00 . A A . 9 HIS CB 1 1
4 7402 1 1 9 HIS CD2 C -13.079 -4.929 45.044 1.00 . A A . 9 HIS CD2 1 1
4 7403 1 1 9 HIS CE1 C -11.367 -4.033 44.007 1.00 . A A . 9 HIS CE1 1 1
4 7404 1 1 9 HIS CG C -12.909 -5.603 43.880 1.00 . A A . 9 HIS CG 1 1
4 7405 1 1 9 HIS H H -12.121 -8.255 45.568 1.00 . A A . 9 HIS H 1 1
4 7406 1 1 9 HIS HA H -13.812 -8.886 43.384 1.00 . A A . 9 HIS HA 1 1
4 7407 1 1 9 HIS HB2 H -13.625 -6.665 42.219 1.00 . A A . 9 HIS HB2 1 1
4 7408 1 1 9 HIS HB3 H -14.697 -6.671 43.616 1.00 . A A . 9 HIS HB3 1 1
4 7409 1 1 9 HIS HD1 H -11.457 -5.282 42.387 1.00 . A A . 9 HIS HD1 1 1
4 7410 1 1 9 HIS HD2 H -13.836 -5.120 45.790 1.00 . A A . 9 HIS HD2 1 1
4 7411 1 1 9 HIS HE1 H -10.526 -3.397 43.770 1.00 . A A . 9 HIS HE1 1 1
4 7412 1 1 9 HIS HE2 H -12.037 -3.262 45.782 1.00 . A A . 9 HIS HE2 1 1
4 7413 1 1 9 HIS N N -13.010 -8.202 45.159 1.00 . A A . 9 HIS N 1 1
4 7414 1 1 9 HIS ND1 N -11.829 -5.016 43.254 1.00 . A A . 9 HIS ND1 1 1
4 7415 1 1 9 HIS NE2 N -12.108 -3.959 45.097 1.00 . A A . 9 HIS NE2 1 1
4 7416 1 1 9 HIS O O -10.782 -7.706 43.367 1.00 . A A . 9 HIS O 1 1
4 7417 1 1 10 HIS C C -10.765 -10.684 40.320 1.00 . A A . 10 HIS C 1 1
4 7418 1 1 10 HIS CA C -10.507 -9.640 41.401 1.00 . A A . 10 HIS CA 1 1
4 7419 1 1 10 HIS CB C -9.450 -10.154 42.381 1.00 . A A . 10 HIS CB 1 1
4 7420 1 1 10 HIS CD2 C -7.242 -8.816 42.632 1.00 . A A . 10 HIS CD2 1 1
4 7421 1 1 10 HIS CE1 C -6.158 -9.666 40.926 1.00 . A A . 10 HIS CE1 1 1
4 7422 1 1 10 HIS CG C -8.058 -9.722 42.041 1.00 . A A . 10 HIS CG 1 1
4 7423 1 1 10 HIS H H -12.558 -9.801 41.898 1.00 . A A . 10 HIS H 1 1
4 7424 1 1 10 HIS HA H -10.142 -8.738 40.934 1.00 . A A . 10 HIS HA 1 1
4 7425 1 1 10 HIS HB2 H -9.678 -9.789 43.371 1.00 . A A . 10 HIS HB2 1 1
4 7426 1 1 10 HIS HB3 H -9.471 -11.235 42.387 1.00 . A A . 10 HIS HB3 1 1
4 7427 1 1 10 HIS HD1 H -7.670 -10.917 40.349 1.00 . A A . 10 HIS HD1 1 1
4 7428 1 1 10 HIS HD2 H -7.473 -8.217 43.501 1.00 . A A . 10 HIS HD2 1 1
4 7429 1 1 10 HIS HE1 H -5.388 -9.872 40.197 1.00 . A A . 10 HIS HE1 1 1
4 7430 1 1 10 HIS HE2 H -5.260 -8.304 42.165 1.00 . A A . 10 HIS HE2 1 1
4 7431 1 1 10 HIS N N -11.738 -9.310 42.112 1.00 . A A . 10 HIS N 1 1
4 7432 1 1 10 HIS ND1 N -7.349 -10.235 40.976 1.00 . A A . 10 HIS ND1 1 1
4 7433 1 1 10 HIS NE2 N -6.068 -8.801 41.919 1.00 . A A . 10 HIS NE2 1 1
4 7434 1 1 10 HIS O O -10.623 -10.408 39.130 1.00 . A A . 10 HIS O 1 1
4 7435 1 1 11 SER C C -10.191 -13.310 38.984 1.00 . A A . 11 SER C 1 1
4 7436 1 1 11 SER CA C -11.428 -12.970 39.810 1.00 . A A . 11 SER CA 1 1
4 7437 1 1 11 SER CB C -12.584 -12.590 38.886 1.00 . A A . 11 SER CB 1 1
4 7438 1 1 11 SER H H -11.244 -12.044 41.706 1.00 . A A . 11 SER H 1 1
4 7439 1 1 11 SER HA H -11.709 -13.837 40.388 1.00 . A A . 11 SER HA 1 1
4 7440 1 1 11 SER HB2 H -12.549 -11.531 38.685 1.00 . A A . 11 SER HB2 1 1
4 7441 1 1 11 SER HB3 H -12.495 -13.137 37.958 1.00 . A A . 11 SER HB3 1 1
4 7442 1 1 11 SER HG H -13.935 -13.852 39.536 1.00 . A A . 11 SER HG 1 1
4 7443 1 1 11 SER N N -11.148 -11.884 40.743 1.00 . A A . 11 SER N 1 1
4 7444 1 1 11 SER O O -9.151 -12.663 39.110 1.00 . A A . 11 SER O 1 1
4 7445 1 1 11 SER OG O -13.835 -12.899 39.478 1.00 . A A . 11 SER OG 1 1
4 7446 1 1 12 SER C C -9.247 -14.045 35.942 1.00 . A A . 12 SER C 1 1
4 7447 1 1 12 SER CA C -9.202 -14.754 37.292 1.00 . A A . 12 SER CA 1 1
4 7448 1 1 12 SER CB C -9.243 -16.270 37.087 1.00 . A A . 12 SER CB 1 1
4 7449 1 1 12 SER H H -11.165 -14.806 38.085 1.00 . A A . 12 SER H 1 1
4 7450 1 1 12 SER HA H -8.284 -14.491 37.792 1.00 . A A . 12 SER HA 1 1
4 7451 1 1 12 SER HB2 H -10.032 -16.516 36.394 1.00 . A A . 12 SER HB2 1 1
4 7452 1 1 12 SER HB3 H -8.295 -16.601 36.688 1.00 . A A . 12 SER HB3 1 1
4 7453 1 1 12 SER HG H -10.425 -17.100 38.410 1.00 . A A . 12 SER HG 1 1
4 7454 1 1 12 SER N N -10.311 -14.328 38.139 1.00 . A A . 12 SER N 1 1
4 7455 1 1 12 SER O O -8.334 -13.299 35.591 1.00 . A A . 12 SER O 1 1
4 7456 1 1 12 SER OG O -9.483 -16.943 38.311 1.00 . A A . 12 SER OG 1 1
4 7457 1 1 13 GLY C C -11.830 -13.044 33.688 1.00 . A A . 13 GLY C 1 1
4 7458 1 1 13 GLY CA C -10.460 -13.662 33.886 1.00 . A A . 13 GLY CA 1 1
4 7459 1 1 13 GLY H H -11.014 -14.889 35.522 1.00 . A A . 13 GLY H 1 1
4 7460 1 1 13 GLY HA2 H -9.711 -12.892 33.783 1.00 . A A . 13 GLY HA2 1 1
4 7461 1 1 13 GLY HA3 H -10.302 -14.410 33.124 1.00 . A A . 13 GLY HA3 1 1
4 7462 1 1 13 GLY N N -10.316 -14.285 35.190 1.00 . A A . 13 GLY N 1 1
4 7463 1 1 13 GLY O O -12.777 -13.374 34.402 1.00 . A A . 13 GLY O 1 1
4 7464 1 1 14 LEU C C -14.277 -12.490 32.050 1.00 . A A . 14 LEU C 1 1
4 7465 1 1 14 LEU CA C -13.200 -11.477 32.427 1.00 . A A . 14 LEU CA 1 1
4 7466 1 1 14 LEU CB C -13.022 -10.460 31.294 1.00 . A A . 14 LEU CB 1 1
4 7467 1 1 14 LEU CD1 C -12.741 -10.503 28.801 1.00 . A A . 14 LEU CD1 1 1
4 7468 1 1 14 LEU CD2 C -10.729 -10.384 30.279 1.00 . A A . 14 LEU CD2 1 1
4 7469 1 1 14 LEU CG C -12.142 -10.929 30.133 1.00 . A A . 14 LEU CG 1 1
4 7470 1 1 14 LEU H H -11.145 -11.923 32.182 1.00 . A A . 14 LEU H 1 1
4 7471 1 1 14 LEU HA H -13.511 -10.955 33.318 1.00 . A A . 14 LEU HA 1 1
4 7472 1 1 14 LEU HB2 H -13.999 -10.214 30.905 1.00 . A A . 14 LEU HB2 1 1
4 7473 1 1 14 LEU HB3 H -12.584 -9.565 31.710 1.00 . A A . 14 LEU HB3 1 1
4 7474 1 1 14 LEU HD11 H -13.343 -9.617 28.945 1.00 . A A . 14 LEU HD11 1 1
4 7475 1 1 14 LEU HD12 H -13.360 -11.298 28.413 1.00 . A A . 14 LEU HD12 1 1
4 7476 1 1 14 LEU HD13 H -11.948 -10.288 28.100 1.00 . A A . 14 LEU HD13 1 1
4 7477 1 1 14 LEU HD21 H -10.026 -11.094 29.869 1.00 . A A . 14 LEU HD21 1 1
4 7478 1 1 14 LEU HD22 H -10.511 -10.226 31.325 1.00 . A A . 14 LEU HD22 1 1
4 7479 1 1 14 LEU HD23 H -10.646 -9.447 29.749 1.00 . A A . 14 LEU HD23 1 1
4 7480 1 1 14 LEU HG H -12.089 -12.008 30.143 1.00 . A A . 14 LEU HG 1 1
4 7481 1 1 14 LEU N N -11.936 -12.144 32.716 1.00 . A A . 14 LEU N 1 1
4 7482 1 1 14 LEU O O -15.437 -12.337 32.428 1.00 . A A . 14 LEU O 1 1
4 7483 1 1 15 VAL C C -16.028 -14.021 30.173 1.00 . A A . 15 VAL C 1 1
4 7484 1 1 15 VAL CA C -14.781 -14.580 30.860 1.00 . A A . 15 VAL CA 1 1
4 7485 1 1 15 VAL CB C -15.200 -15.505 32.027 1.00 . A A . 15 VAL CB 1 1
4 7486 1 1 15 VAL CG1 C -13.974 -16.080 32.717 1.00 . A A . 15 VAL CG1 1 1
4 7487 1 1 15 VAL CG2 C -16.085 -14.775 33.028 1.00 . A A . 15 VAL CG2 1 1
4 7488 1 1 15 VAL H H -12.929 -13.570 31.046 1.00 . A A . 15 VAL H 1 1
4 7489 1 1 15 VAL HA H -14.241 -15.181 30.143 1.00 . A A . 15 VAL HA 1 1
4 7490 1 1 15 VAL HB H -15.767 -16.330 31.616 1.00 . A A . 15 VAL HB 1 1
4 7491 1 1 15 VAL HG11 H -14.284 -16.773 33.485 1.00 . A A . 15 VAL HG11 1 1
4 7492 1 1 15 VAL HG12 H -13.405 -15.278 33.166 1.00 . A A . 15 VAL HG12 1 1
4 7493 1 1 15 VAL HG13 H -13.359 -16.593 31.993 1.00 . A A . 15 VAL HG13 1 1
4 7494 1 1 15 VAL HG21 H -15.469 -14.178 33.684 1.00 . A A . 15 VAL HG21 1 1
4 7495 1 1 15 VAL HG22 H -16.638 -15.496 33.612 1.00 . A A . 15 VAL HG22 1 1
4 7496 1 1 15 VAL HG23 H -16.776 -14.136 32.501 1.00 . A A . 15 VAL HG23 1 1
4 7497 1 1 15 VAL N N -13.873 -13.520 31.305 1.00 . A A . 15 VAL N 1 1
4 7498 1 1 15 VAL O O -16.453 -12.900 30.448 1.00 . A A . 15 VAL O 1 1
4 7499 1 1 16 PRO C C -18.757 -13.508 29.304 1.00 . A A . 16 PRO C 1 1
4 7500 1 1 16 PRO CA C -17.817 -14.408 28.506 1.00 . A A . 16 PRO CA 1 1
4 7501 1 1 16 PRO CB C -18.480 -15.749 28.216 1.00 . A A . 16 PRO CB 1 1
4 7502 1 1 16 PRO CD C -16.174 -16.145 28.847 1.00 . A A . 16 PRO CD 1 1
4 7503 1 1 16 PRO CG C -17.353 -16.723 28.094 1.00 . A A . 16 PRO CG 1 1
4 7504 1 1 16 PRO HA H -17.555 -13.928 27.577 1.00 . A A . 16 PRO HA 1 1
4 7505 1 1 16 PRO HB2 H -19.140 -16.010 29.031 1.00 . A A . 16 PRO HB2 1 1
4 7506 1 1 16 PRO HB3 H -19.044 -15.683 27.297 1.00 . A A . 16 PRO HB3 1 1
4 7507 1 1 16 PRO HD2 H -15.946 -16.748 29.712 1.00 . A A . 16 PRO HD2 1 1
4 7508 1 1 16 PRO HD3 H -15.316 -16.077 28.198 1.00 . A A . 16 PRO HD3 1 1
4 7509 1 1 16 PRO HG2 H -17.641 -17.668 28.527 1.00 . A A . 16 PRO HG2 1 1
4 7510 1 1 16 PRO HG3 H -17.098 -16.853 27.052 1.00 . A A . 16 PRO HG3 1 1
4 7511 1 1 16 PRO N N -16.626 -14.803 29.251 1.00 . A A . 16 PRO N 1 1
4 7512 1 1 16 PRO O O -19.349 -12.574 28.762 1.00 . A A . 16 PRO O 1 1
4 7513 1 1 17 ARG C C -19.486 -13.337 32.934 1.00 . A A . 17 ARG C 1 1
4 7514 1 1 17 ARG CA C -19.755 -13.014 31.469 1.00 . A A . 17 ARG CA 1 1
4 7515 1 1 17 ARG CB C -21.225 -13.283 31.136 1.00 . A A . 17 ARG CB 1 1
4 7516 1 1 17 ARG CD C -23.265 -12.027 30.376 1.00 . A A . 17 ARG CD 1 1
4 7517 1 1 17 ARG CG C -21.799 -12.326 30.104 1.00 . A A . 17 ARG CG 1 1
4 7518 1 1 17 ARG CZ C -23.128 -9.598 30.765 1.00 . A A . 17 ARG CZ 1 1
4 7519 1 1 17 ARG H H -18.389 -14.552 30.970 1.00 . A A . 17 ARG H 1 1
4 7520 1 1 17 ARG HA H -19.542 -11.970 31.298 1.00 . A A . 17 ARG HA 1 1
4 7521 1 1 17 ARG HB2 H -21.318 -14.289 30.755 1.00 . A A . 17 ARG HB2 1 1
4 7522 1 1 17 ARG HB3 H -21.808 -13.195 32.042 1.00 . A A . 17 ARG HB3 1 1
4 7523 1 1 17 ARG HD2 H -23.871 -12.674 29.759 1.00 . A A . 17 ARG HD2 1 1
4 7524 1 1 17 ARG HD3 H -23.472 -12.227 31.418 1.00 . A A . 17 ARG HD3 1 1
4 7525 1 1 17 ARG HE H -24.219 -10.470 29.339 1.00 . A A . 17 ARG HE 1 1
4 7526 1 1 17 ARG HG2 H -21.243 -11.402 30.134 1.00 . A A . 17 ARG HG2 1 1
4 7527 1 1 17 ARG HG3 H -21.707 -12.772 29.125 1.00 . A A . 17 ARG HG3 1 1
4 7528 1 1 17 ARG HH11 H -22.019 -10.714 32.037 1.00 . A A . 17 ARG HH11 1 1
4 7529 1 1 17 ARG HH12 H -21.941 -9.002 32.288 1.00 . A A . 17 ARG HH12 1 1
4 7530 1 1 17 ARG HH21 H -24.116 -8.218 29.667 1.00 . A A . 17 ARG HH21 1 1
4 7531 1 1 17 ARG HH22 H -23.132 -7.584 30.944 1.00 . A A . 17 ARG HH22 1 1
4 7532 1 1 17 ARG N N -18.888 -13.796 30.596 1.00 . A A . 17 ARG N 1 1
4 7533 1 1 17 ARG NE N -23.605 -10.638 30.083 1.00 . A A . 17 ARG NE 1 1
4 7534 1 1 17 ARG NH1 N -22.295 -9.787 31.780 1.00 . A A . 17 ARG NH1 1 1
4 7535 1 1 17 ARG NH2 N -23.489 -8.367 30.431 1.00 . A A . 17 ARG NH2 1 1
4 7536 1 1 17 ARG O O -19.089 -12.468 33.710 1.00 . A A . 17 ARG O 1 1
4 7537 1 1 18 GLY C C -19.470 -16.519 34.834 1.00 . A A . 18 GLY C 1 1
4 7538 1 1 18 GLY CA C -19.479 -15.011 34.679 1.00 . A A . 18 GLY CA 1 1
4 7539 1 1 18 GLY H H -20.020 -15.244 32.645 1.00 . A A . 18 GLY H 1 1
4 7540 1 1 18 GLY HA2 H -18.528 -14.621 35.011 1.00 . A A . 18 GLY HA2 1 1
4 7541 1 1 18 GLY HA3 H -20.261 -14.602 35.301 1.00 . A A . 18 GLY HA3 1 1
4 7542 1 1 18 GLY N N -19.703 -14.595 33.308 1.00 . A A . 18 GLY N 1 1
4 7543 1 1 18 GLY O O -20.492 -17.176 34.632 1.00 . A A . 18 GLY O 1 1
4 7544 1 1 19 SER C C -18.485 -19.253 34.078 1.00 . A A . 19 SER C 1 1
4 7545 1 1 19 SER CA C -18.177 -18.509 35.374 1.00 . A A . 19 SER CA 1 1
4 7546 1 1 19 SER CB C -19.107 -18.995 36.488 1.00 . A A . 19 SER CB 1 1
4 7547 1 1 19 SER H H -17.536 -16.491 35.339 1.00 . A A . 19 SER H 1 1
4 7548 1 1 19 SER HA H -17.156 -18.711 35.656 1.00 . A A . 19 SER HA 1 1
4 7549 1 1 19 SER HB2 H -20.129 -18.953 36.144 1.00 . A A . 19 SER HB2 1 1
4 7550 1 1 19 SER HB3 H -18.855 -20.014 36.745 1.00 . A A . 19 SER HB3 1 1
4 7551 1 1 19 SER HG H -19.840 -17.828 37.880 1.00 . A A . 19 SER HG 1 1
4 7552 1 1 19 SER N N -18.314 -17.068 35.193 1.00 . A A . 19 SER N 1 1
4 7553 1 1 19 SER O O -18.621 -18.641 33.018 1.00 . A A . 19 SER O 1 1
4 7554 1 1 19 SER OG O -18.981 -18.188 37.645 1.00 . A A . 19 SER OG 1 1
4 7555 1 1 20 HIS C C -19.760 -22.591 33.388 1.00 . A A . 20 HIS C 1 1
4 7556 1 1 20 HIS CA C -18.885 -21.400 33.005 1.00 . A A . 20 HIS CA 1 1
4 7557 1 1 20 HIS CB C -17.588 -21.892 32.364 1.00 . A A . 20 HIS CB 1 1
4 7558 1 1 20 HIS CD2 C -17.724 -20.964 29.946 1.00 . A A . 20 HIS CD2 1 1
4 7559 1 1 20 HIS CE1 C -17.678 -22.872 28.868 1.00 . A A . 20 HIS CE1 1 1
4 7560 1 1 20 HIS CG C -17.643 -21.952 30.870 1.00 . A A . 20 HIS CG 1 1
4 7561 1 1 20 HIS H H -18.475 -21.003 35.044 1.00 . A A . 20 HIS H 1 1
4 7562 1 1 20 HIS HA H -19.420 -20.791 32.293 1.00 . A A . 20 HIS HA 1 1
4 7563 1 1 20 HIS HB2 H -16.783 -21.226 32.641 1.00 . A A . 20 HIS HB2 1 1
4 7564 1 1 20 HIS HB3 H -17.368 -22.884 32.729 1.00 . A A . 20 HIS HB3 1 1
4 7565 1 1 20 HIS HD1 H -17.559 -24.033 30.550 1.00 . A A . 20 HIS HD1 1 1
4 7566 1 1 20 HIS HD2 H -17.767 -19.902 30.145 1.00 . A A . 20 HIS HD2 1 1
4 7567 1 1 20 HIS HE1 H -17.676 -23.605 28.075 1.00 . A A . 20 HIS HE1 1 1
4 7568 1 1 20 HIS HE2 H -17.888 -21.103 27.858 1.00 . A A . 20 HIS HE2 1 1
4 7569 1 1 20 HIS N N -18.594 -20.574 34.172 1.00 . A A . 20 HIS N 1 1
4 7570 1 1 20 HIS ND1 N -17.615 -23.134 30.162 1.00 . A A . 20 HIS ND1 1 1
4 7571 1 1 20 HIS NE2 N -17.746 -21.564 28.711 1.00 . A A . 20 HIS NE2 1 1
4 7572 1 1 20 HIS O O -20.878 -22.736 32.893 1.00 . A A . 20 HIS O 1 1
4 7573 1 1 21 MET C C -20.214 -25.586 33.570 1.00 . A A . 21 MET C 1 1
4 7574 1 1 21 MET CA C -19.973 -24.617 34.726 1.00 . A A . 21 MET CA 1 1
4 7575 1 1 21 MET CB C -21.309 -24.209 35.356 1.00 . A A . 21 MET CB 1 1
4 7576 1 1 21 MET CE C -20.259 -22.872 39.169 1.00 . A A . 21 MET CE 1 1
4 7577 1 1 21 MET CG C -21.245 -24.058 36.866 1.00 . A A . 21 MET CG 1 1
4 7578 1 1 21 MET H H -18.347 -23.266 34.631 1.00 . A A . 21 MET H 1 1
4 7579 1 1 21 MET HA H -19.371 -25.112 35.472 1.00 . A A . 21 MET HA 1 1
4 7580 1 1 21 MET HB2 H -21.619 -23.264 34.934 1.00 . A A . 21 MET HB2 1 1
4 7581 1 1 21 MET HB3 H -22.049 -24.959 35.121 1.00 . A A . 21 MET HB3 1 1
4 7582 1 1 21 MET HE1 H -19.317 -22.600 39.624 1.00 . A A . 21 MET HE1 1 1
4 7583 1 1 21 MET HE2 H -20.510 -23.887 39.442 1.00 . A A . 21 MET HE2 1 1
4 7584 1 1 21 MET HE3 H -21.033 -22.204 39.516 1.00 . A A . 21 MET HE3 1 1
4 7585 1 1 21 MET HG2 H -22.235 -23.828 37.234 1.00 . A A . 21 MET HG2 1 1
4 7586 1 1 21 MET HG3 H -20.913 -24.992 37.295 1.00 . A A . 21 MET HG3 1 1
4 7587 1 1 21 MET N N -19.244 -23.437 34.273 1.00 . A A . 21 MET N 1 1
4 7588 1 1 21 MET O O -19.509 -26.585 33.430 1.00 . A A . 21 MET O 1 1
4 7589 1 1 21 MET SD S -20.119 -22.750 37.387 1.00 . A A . 21 MET SD 1 1
4 7590 1 1 22 ALA C C -21.908 -25.289 30.387 1.00 . A A . 22 ALA C 1 1
4 7591 1 1 22 ALA CA C -21.542 -26.131 31.605 1.00 . A A . 22 ALA CA 1 1
4 7592 1 1 22 ALA CB C -22.685 -27.072 31.960 1.00 . A A . 22 ALA CB 1 1
4 7593 1 1 22 ALA H H -21.739 -24.475 32.909 1.00 . A A . 22 ALA H 1 1
4 7594 1 1 22 ALA HA H -20.675 -26.728 31.371 1.00 . A A . 22 ALA HA 1 1
4 7595 1 1 22 ALA HB1 H -22.718 -27.208 33.031 1.00 . A A . 22 ALA HB1 1 1
4 7596 1 1 22 ALA HB2 H -22.526 -28.026 31.480 1.00 . A A . 22 ALA HB2 1 1
4 7597 1 1 22 ALA HB3 H -23.619 -26.649 31.622 1.00 . A A . 22 ALA HB3 1 1
4 7598 1 1 22 ALA N N -21.212 -25.285 32.746 1.00 . A A . 22 ALA N 1 1
4 7599 1 1 22 ALA O O -22.720 -25.699 29.557 1.00 . A A . 22 ALA O 1 1
4 7600 1 1 23 SER C C -23.032 -22.811 29.121 1.00 . A A . 23 SER C 1 1
4 7601 1 1 23 SER CA C -21.560 -23.213 29.165 1.00 . A A . 23 SER CA 1 1
4 7602 1 1 23 SER CB C -21.162 -23.877 27.846 1.00 . A A . 23 SER CB 1 1
4 7603 1 1 23 SER H H -20.663 -23.841 30.976 1.00 . A A . 23 SER H 1 1
4 7604 1 1 23 SER HA H -20.962 -22.325 29.308 1.00 . A A . 23 SER HA 1 1
4 7605 1 1 23 SER HB2 H -20.097 -24.050 27.841 1.00 . A A . 23 SER HB2 1 1
4 7606 1 1 23 SER HB3 H -21.679 -24.819 27.750 1.00 . A A . 23 SER HB3 1 1
4 7607 1 1 23 SER HG H -20.778 -23.068 26.104 1.00 . A A . 23 SER HG 1 1
4 7608 1 1 23 SER N N -21.301 -24.111 30.284 1.00 . A A . 23 SER N 1 1
4 7609 1 1 23 SER O O -23.864 -23.525 28.563 1.00 . A A . 23 SER O 1 1
4 7610 1 1 23 SER OG O -21.497 -23.057 26.740 1.00 . A A . 23 SER OG 1 1
4 7611 1 1 24 LYS C C -24.898 -20.018 28.756 1.00 . A A . 24 LYS C 1 1
4 7612 1 1 24 LYS CA C -24.715 -21.166 29.743 1.00 . A A . 24 LYS CA 1 1
4 7613 1 1 24 LYS CB C -25.083 -20.705 31.154 1.00 . A A . 24 LYS CB 1 1
4 7614 1 1 24 LYS CD C -24.633 -22.923 32.246 1.00 . A A . 24 LYS CD 1 1
4 7615 1 1 24 LYS CE C -25.238 -24.089 33.010 1.00 . A A . 24 LYS CE 1 1
4 7616 1 1 24 LYS CG C -25.647 -21.812 32.029 1.00 . A A . 24 LYS CG 1 1
4 7617 1 1 24 LYS H H -22.637 -21.139 30.144 1.00 . A A . 24 LYS H 1 1
4 7618 1 1 24 LYS HA H -25.367 -21.978 29.458 1.00 . A A . 24 LYS HA 1 1
4 7619 1 1 24 LYS HB2 H -24.199 -20.312 31.634 1.00 . A A . 24 LYS HB2 1 1
4 7620 1 1 24 LYS HB3 H -25.821 -19.920 31.083 1.00 . A A . 24 LYS HB3 1 1
4 7621 1 1 24 LYS HD2 H -24.289 -23.276 31.284 1.00 . A A . 24 LYS HD2 1 1
4 7622 1 1 24 LYS HD3 H -23.797 -22.530 32.805 1.00 . A A . 24 LYS HD3 1 1
4 7623 1 1 24 LYS HE2 H -26.278 -24.181 32.737 1.00 . A A . 24 LYS HE2 1 1
4 7624 1 1 24 LYS HE3 H -24.712 -24.993 32.739 1.00 . A A . 24 LYS HE3 1 1
4 7625 1 1 24 LYS HG2 H -25.920 -21.396 32.988 1.00 . A A . 24 LYS HG2 1 1
4 7626 1 1 24 LYS HG3 H -26.523 -22.225 31.550 1.00 . A A . 24 LYS HG3 1 1
4 7627 1 1 24 LYS HZ1 H -25.787 -23.140 34.788 1.00 . A A . 24 LYS HZ1 1 1
4 7628 1 1 24 LYS HZ2 H -24.170 -23.634 34.747 1.00 . A A . 24 LYS HZ2 1 1
4 7629 1 1 24 LYS HZ3 H -25.397 -24.775 34.976 1.00 . A A . 24 LYS HZ3 1 1
4 7630 1 1 24 LYS N N -23.343 -21.663 29.715 1.00 . A A . 24 LYS N 1 1
4 7631 1 1 24 LYS NZ N -25.141 -23.896 34.484 1.00 . A A . 24 LYS NZ 1 1
4 7632 1 1 24 LYS O O -25.698 -19.112 28.984 1.00 . A A . 24 LYS O 1 1
4 7633 1 1 25 LEU C C -23.813 -19.574 25.273 1.00 . A A . 25 LEU C 1 1
4 7634 1 1 25 LEU CA C -24.232 -19.029 26.635 1.00 . A A . 25 LEU CA 1 1
4 7635 1 1 25 LEU CB C -23.347 -17.839 27.014 1.00 . A A . 25 LEU CB 1 1
4 7636 1 1 25 LEU CD1 C -25.274 -16.236 27.000 1.00 . A A . 25 LEU CD1 1 1
4 7637 1 1 25 LEU CD2 C -22.928 -15.368 27.011 1.00 . A A . 25 LEU CD2 1 1
4 7638 1 1 25 LEU CG C -23.850 -16.478 26.527 1.00 . A A . 25 LEU CG 1 1
4 7639 1 1 25 LEU H H -23.532 -20.814 27.531 1.00 . A A . 25 LEU H 1 1
4 7640 1 1 25 LEU HA H -25.258 -18.699 26.577 1.00 . A A . 25 LEU HA 1 1
4 7641 1 1 25 LEU HB2 H -23.268 -17.806 28.091 1.00 . A A . 25 LEU HB2 1 1
4 7642 1 1 25 LEU HB3 H -22.364 -18.002 26.601 1.00 . A A . 25 LEU HB3 1 1
4 7643 1 1 25 LEU HD11 H -25.967 -16.651 26.284 1.00 . A A . 25 LEU HD11 1 1
4 7644 1 1 25 LEU HD12 H -25.447 -15.173 27.092 1.00 . A A . 25 LEU HD12 1 1
4 7645 1 1 25 LEU HD13 H -25.421 -16.708 27.960 1.00 . A A . 25 LEU HD13 1 1
4 7646 1 1 25 LEU HD21 H -22.848 -14.608 26.247 1.00 . A A . 25 LEU HD21 1 1
4 7647 1 1 25 LEU HD22 H -21.951 -15.775 27.217 1.00 . A A . 25 LEU HD22 1 1
4 7648 1 1 25 LEU HD23 H -23.334 -14.930 27.912 1.00 . A A . 25 LEU HD23 1 1
4 7649 1 1 25 LEU HG H -23.850 -16.468 25.446 1.00 . A A . 25 LEU HG 1 1
4 7650 1 1 25 LEU N N -24.152 -20.065 27.657 1.00 . A A . 25 LEU N 1 1
4 7651 1 1 25 LEU O O -23.210 -20.643 25.180 1.00 . A A . 25 LEU O 1 1
4 7652 1 1 26 LYS C C -22.570 -18.487 22.358 1.00 . A A . 26 LYS C 1 1
4 7653 1 1 26 LYS CA C -23.795 -19.243 22.861 1.00 . A A . 26 LYS CA 1 1
4 7654 1 1 26 LYS CB C -24.977 -19.005 21.921 1.00 . A A . 26 LYS CB 1 1
4 7655 1 1 26 LYS CD C -25.538 -19.235 19.483 1.00 . A A . 26 LYS CD 1 1
4 7656 1 1 26 LYS CE C -24.991 -19.855 18.207 1.00 . A A . 26 LYS CE 1 1
4 7657 1 1 26 LYS CG C -24.994 -19.934 20.717 1.00 . A A . 26 LYS CG 1 1
4 7658 1 1 26 LYS H H -24.619 -17.991 24.357 1.00 . A A . 26 LYS H 1 1
4 7659 1 1 26 LYS HA H -23.569 -20.299 22.881 1.00 . A A . 26 LYS HA 1 1
4 7660 1 1 26 LYS HB2 H -25.895 -19.150 22.472 1.00 . A A . 26 LYS HB2 1 1
4 7661 1 1 26 LYS HB3 H -24.939 -17.987 21.563 1.00 . A A . 26 LYS HB3 1 1
4 7662 1 1 26 LYS HD2 H -26.614 -19.319 19.479 1.00 . A A . 26 LYS HD2 1 1
4 7663 1 1 26 LYS HD3 H -25.255 -18.195 19.516 1.00 . A A . 26 LYS HD3 1 1
4 7664 1 1 26 LYS HE2 H -24.850 -19.075 17.473 1.00 . A A . 26 LYS HE2 1 1
4 7665 1 1 26 LYS HE3 H -24.041 -20.319 18.426 1.00 . A A . 26 LYS HE3 1 1
4 7666 1 1 26 LYS HG2 H -23.986 -20.265 20.518 1.00 . A A . 26 LYS HG2 1 1
4 7667 1 1 26 LYS HG3 H -25.617 -20.788 20.943 1.00 . A A . 26 LYS HG3 1 1
4 7668 1 1 26 LYS HZ1 H -25.749 -20.992 16.626 1.00 . A A . 26 LYS HZ1 1 1
4 7669 1 1 26 LYS HZ2 H -26.902 -20.595 17.799 1.00 . A A . 26 LYS HZ2 1 1
4 7670 1 1 26 LYS HZ3 H -25.756 -21.798 18.114 1.00 . A A . 26 LYS HZ3 1 1
4 7671 1 1 26 LYS N N -24.138 -18.834 24.218 1.00 . A A . 26 LYS N 1 1
4 7672 1 1 26 LYS NZ N -25.913 -20.883 17.648 1.00 . A A . 26 LYS NZ 1 1
4 7673 1 1 26 LYS O O -22.435 -18.232 21.161 1.00 . A A . 26 LYS O 1 1
4 7674 1 1 27 GLU C C -20.799 -16.075 22.262 1.00 . A A . 27 GLU C 1 1
4 7675 1 1 27 GLU CA C -20.464 -17.406 22.926 1.00 . A A . 27 GLU CA 1 1
4 7676 1 1 27 GLU CB C -19.593 -18.249 21.993 1.00 . A A . 27 GLU CB 1 1
4 7677 1 1 27 GLU CD C -19.113 -20.558 22.900 1.00 . A A . 27 GLU CD 1 1
4 7678 1 1 27 GLU CG C -18.604 -19.141 22.726 1.00 . A A . 27 GLU CG 1 1
4 7679 1 1 27 GLU H H -21.843 -18.364 24.216 1.00 . A A . 27 GLU H 1 1
4 7680 1 1 27 GLU HA H -19.918 -17.213 23.837 1.00 . A A . 27 GLU HA 1 1
4 7681 1 1 27 GLU HB2 H -20.233 -18.878 21.391 1.00 . A A . 27 GLU HB2 1 1
4 7682 1 1 27 GLU HB3 H -19.038 -17.588 21.344 1.00 . A A . 27 GLU HB3 1 1
4 7683 1 1 27 GLU HG2 H -17.683 -19.173 22.164 1.00 . A A . 27 GLU HG2 1 1
4 7684 1 1 27 GLU HG3 H -18.414 -18.718 23.703 1.00 . A A . 27 GLU HG3 1 1
4 7685 1 1 27 GLU N N -21.679 -18.132 23.278 1.00 . A A . 27 GLU N 1 1
4 7686 1 1 27 GLU O O -21.968 -15.715 22.122 1.00 . A A . 27 GLU O 1 1
4 7687 1 1 27 GLU OE1 O -20.064 -20.753 23.686 1.00 . A A . 27 GLU OE1 1 1
4 7688 1 1 27 GLU OE2 O -18.561 -21.471 22.252 1.00 . A A . 27 GLU OE2 1 1
4 7689 1 1 28 ALA C C -18.615 -13.479 20.739 1.00 . A A . 28 ALA C 1 1
4 7690 1 1 28 ALA CA C -19.948 -14.053 21.206 1.00 . A A . 28 ALA CA 1 1
4 7691 1 1 28 ALA CB C -20.641 -13.082 22.150 1.00 . A A . 28 ALA CB 1 1
4 7692 1 1 28 ALA H H -18.856 -15.685 21.996 1.00 . A A . 28 ALA H 1 1
4 7693 1 1 28 ALA HA H -20.586 -14.200 20.347 1.00 . A A . 28 ALA HA 1 1
4 7694 1 1 28 ALA HB1 H -19.900 -12.483 22.658 1.00 . A A . 28 ALA HB1 1 1
4 7695 1 1 28 ALA HB2 H -21.218 -13.635 22.877 1.00 . A A . 28 ALA HB2 1 1
4 7696 1 1 28 ALA HB3 H -21.299 -12.437 21.586 1.00 . A A . 28 ALA HB3 1 1
4 7697 1 1 28 ALA N N -19.764 -15.346 21.856 1.00 . A A . 28 ALA N 1 1
4 7698 1 1 28 ALA O O -17.582 -13.685 21.377 1.00 . A A . 28 ALA O 1 1
4 7699 1 1 29 ALA C C -17.778 -11.128 17.998 1.00 . A A . 29 ALA C 1 1
4 7700 1 1 29 ALA CA C -17.438 -12.155 19.072 1.00 . A A . 29 ALA CA 1 1
4 7701 1 1 29 ALA CB C -16.522 -13.230 18.506 1.00 . A A . 29 ALA CB 1 1
4 7702 1 1 29 ALA H H -19.498 -12.629 19.159 1.00 . A A . 29 ALA H 1 1
4 7703 1 1 29 ALA HA H -16.915 -11.659 19.877 1.00 . A A . 29 ALA HA 1 1
4 7704 1 1 29 ALA HB1 H -16.186 -13.874 19.305 1.00 . A A . 29 ALA HB1 1 1
4 7705 1 1 29 ALA HB2 H -15.669 -12.765 18.036 1.00 . A A . 29 ALA HB2 1 1
4 7706 1 1 29 ALA HB3 H -17.062 -13.816 17.776 1.00 . A A . 29 ALA HB3 1 1
4 7707 1 1 29 ALA N N -18.645 -12.758 19.624 1.00 . A A . 29 ALA N 1 1
4 7708 1 1 29 ALA O O -17.586 -11.372 16.807 1.00 . A A . 29 ALA O 1 1
4 7709 1 1 30 GLU C C -17.642 -7.768 17.563 1.00 . A A . 30 GLU C 1 1
4 7710 1 1 30 GLU CA C -18.652 -8.910 17.503 1.00 . A A . 30 GLU CA 1 1
4 7711 1 1 30 GLU CB C -20.053 -8.386 17.827 1.00 . A A . 30 GLU CB 1 1
4 7712 1 1 30 GLU CD C -22.545 -8.765 17.694 1.00 . A A . 30 GLU CD 1 1
4 7713 1 1 30 GLU CG C -21.168 -9.321 17.392 1.00 . A A . 30 GLU CG 1 1
4 7714 1 1 30 GLU H H -18.415 -9.840 19.390 1.00 . A A . 30 GLU H 1 1
4 7715 1 1 30 GLU HA H -18.654 -9.322 16.505 1.00 . A A . 30 GLU HA 1 1
4 7716 1 1 30 GLU HB2 H -20.131 -8.237 18.893 1.00 . A A . 30 GLU HB2 1 1
4 7717 1 1 30 GLU HB3 H -20.192 -7.437 17.329 1.00 . A A . 30 GLU HB3 1 1
4 7718 1 1 30 GLU HG2 H -21.088 -9.484 16.327 1.00 . A A . 30 GLU HG2 1 1
4 7719 1 1 30 GLU HG3 H -21.053 -10.263 17.909 1.00 . A A . 30 GLU HG3 1 1
4 7720 1 1 30 GLU N N -18.284 -9.977 18.428 1.00 . A A . 30 GLU N 1 1
4 7721 1 1 30 GLU O O -17.676 -6.941 18.473 1.00 . A A . 30 GLU O 1 1
4 7722 1 1 30 GLU OE1 O -23.022 -7.906 16.922 1.00 . A A . 30 GLU OE1 1 1
4 7723 1 1 30 GLU OE2 O -23.148 -9.188 18.703 1.00 . A A . 30 GLU OE2 1 1
4 7724 1 1 31 VAL C C -16.298 -5.392 15.983 1.00 . A A . 31 VAL C 1 1
4 7725 1 1 31 VAL CA C -15.720 -6.692 16.526 1.00 . A A . 31 VAL CA 1 1
4 7726 1 1 31 VAL CB C -14.520 -7.127 15.655 1.00 . A A . 31 VAL CB 1 1
4 7727 1 1 31 VAL CG1 C -13.352 -6.170 15.814 1.00 . A A . 31 VAL CG1 1 1
4 7728 1 1 31 VAL CG2 C -14.078 -8.528 16.019 1.00 . A A . 31 VAL CG2 1 1
4 7729 1 1 31 VAL H H -16.763 -8.420 15.887 1.00 . A A . 31 VAL H 1 1
4 7730 1 1 31 VAL HA H -15.368 -6.517 17.529 1.00 . A A . 31 VAL HA 1 1
4 7731 1 1 31 VAL HB H -14.825 -7.124 14.620 1.00 . A A . 31 VAL HB 1 1
4 7732 1 1 31 VAL HG11 H -13.710 -5.222 16.165 1.00 . A A . 31 VAL HG11 1 1
4 7733 1 1 31 VAL HG12 H -12.860 -6.040 14.862 1.00 . A A . 31 VAL HG12 1 1
4 7734 1 1 31 VAL HG13 H -12.648 -6.577 16.530 1.00 . A A . 31 VAL HG13 1 1
4 7735 1 1 31 VAL HG21 H -14.936 -9.122 16.291 1.00 . A A . 31 VAL HG21 1 1
4 7736 1 1 31 VAL HG22 H -13.395 -8.472 16.855 1.00 . A A . 31 VAL HG22 1 1
4 7737 1 1 31 VAL HG23 H -13.579 -8.981 15.176 1.00 . A A . 31 VAL HG23 1 1
4 7738 1 1 31 VAL N N -16.742 -7.731 16.585 1.00 . A A . 31 VAL N 1 1
4 7739 1 1 31 VAL O O -17.189 -5.403 15.135 1.00 . A A . 31 VAL O 1 1
4 7740 1 1 32 THR C C -15.700 -2.686 14.639 1.00 . A A . 32 THR C 1 1
4 7741 1 1 32 THR CA C -16.239 -2.969 16.030 1.00 . A A . 32 THR CA 1 1
4 7742 1 1 32 THR CB C -15.784 -1.883 17.011 1.00 . A A . 32 THR CB 1 1
4 7743 1 1 32 THR CG2 C -14.291 -1.630 16.981 1.00 . A A . 32 THR CG2 1 1
4 7744 1 1 32 THR H H -15.062 -4.322 17.139 1.00 . A A . 32 THR H 1 1
4 7745 1 1 32 THR HA H -17.318 -2.987 15.994 1.00 . A A . 32 THR HA 1 1
4 7746 1 1 32 THR HB H -16.045 -2.188 18.015 1.00 . A A . 32 THR HB 1 1
4 7747 1 1 32 THR HG1 H -16.369 -0.461 15.797 1.00 . A A . 32 THR HG1 1 1
4 7748 1 1 32 THR HG21 H -14.024 -1.151 16.052 1.00 . A A . 32 THR HG21 1 1
4 7749 1 1 32 THR HG22 H -13.764 -2.569 17.067 1.00 . A A . 32 THR HG22 1 1
4 7750 1 1 32 THR HG23 H -14.018 -0.989 17.808 1.00 . A A . 32 THR HG23 1 1
4 7751 1 1 32 THR N N -15.778 -4.272 16.474 1.00 . A A . 32 THR N 1 1
4 7752 1 1 32 THR O O -16.348 -2.025 13.827 1.00 . A A . 32 THR O 1 1
4 7753 1 1 32 THR OG1 O -16.432 -0.654 16.736 1.00 . A A . 32 THR OG1 1 1
4 7754 1 1 33 GLY C C -13.711 -1.563 12.745 1.00 . A A . 33 GLY C 1 1
4 7755 1 1 33 GLY CA C -13.872 -3.020 13.097 1.00 . A A . 33 GLY CA 1 1
4 7756 1 1 33 GLY H H -14.049 -3.720 15.067 1.00 . A A . 33 GLY H 1 1
4 7757 1 1 33 GLY HA2 H -12.896 -3.485 13.118 1.00 . A A . 33 GLY HA2 1 1
4 7758 1 1 33 GLY HA3 H -14.473 -3.499 12.340 1.00 . A A . 33 GLY HA3 1 1
4 7759 1 1 33 GLY N N -14.503 -3.204 14.379 1.00 . A A . 33 GLY N 1 1
4 7760 1 1 33 GLY O O -14.695 -0.855 12.558 1.00 . A A . 33 GLY O 1 1
4 7761 1 1 34 SER C C -10.938 0.456 11.520 1.00 . A A . 34 SER C 1 1
4 7762 1 1 34 SER CA C -12.220 0.287 12.317 1.00 . A A . 34 SER CA 1 1
4 7763 1 1 34 SER CB C -12.172 1.143 13.581 1.00 . A A . 34 SER CB 1 1
4 7764 1 1 34 SER H H -11.726 -1.715 12.818 1.00 . A A . 34 SER H 1 1
4 7765 1 1 34 SER HA H -13.035 0.625 11.701 1.00 . A A . 34 SER HA 1 1
4 7766 1 1 34 SER HB2 H -13.173 1.259 13.971 1.00 . A A . 34 SER HB2 1 1
4 7767 1 1 34 SER HB3 H -11.552 0.655 14.318 1.00 . A A . 34 SER HB3 1 1
4 7768 1 1 34 SER HG H -12.103 3.084 13.831 1.00 . A A . 34 SER HG 1 1
4 7769 1 1 34 SER N N -12.476 -1.106 12.654 1.00 . A A . 34 SER N 1 1
4 7770 1 1 34 SER O O -10.035 -0.376 11.573 1.00 . A A . 34 SER O 1 1
4 7771 1 1 34 SER OG O -11.638 2.426 13.308 1.00 . A A . 34 SER OG 1 1
4 7772 1 1 35 VAL C C -8.911 2.995 10.560 1.00 . A A . 35 VAL C 1 1
4 7773 1 1 35 VAL CA C -9.730 1.868 9.950 1.00 . A A . 35 VAL CA 1 1
4 7774 1 1 35 VAL CB C -10.146 2.275 8.521 1.00 . A A . 35 VAL CB 1 1
4 7775 1 1 35 VAL CG1 C -10.103 1.077 7.589 1.00 . A A . 35 VAL CG1 1 1
4 7776 1 1 35 VAL CG2 C -11.525 2.913 8.514 1.00 . A A . 35 VAL CG2 1 1
4 7777 1 1 35 VAL H H -11.642 2.172 10.785 1.00 . A A . 35 VAL H 1 1
4 7778 1 1 35 VAL HA H -9.115 0.982 9.884 1.00 . A A . 35 VAL HA 1 1
4 7779 1 1 35 VAL HB H -9.442 3.005 8.157 1.00 . A A . 35 VAL HB 1 1
4 7780 1 1 35 VAL HG11 H -11.105 0.830 7.284 1.00 . A A . 35 VAL HG11 1 1
4 7781 1 1 35 VAL HG12 H -9.665 0.235 8.104 1.00 . A A . 35 VAL HG12 1 1
4 7782 1 1 35 VAL HG13 H -9.512 1.317 6.719 1.00 . A A . 35 VAL HG13 1 1
4 7783 1 1 35 VAL HG21 H -11.712 3.353 7.546 1.00 . A A . 35 VAL HG21 1 1
4 7784 1 1 35 VAL HG22 H -11.572 3.679 9.273 1.00 . A A . 35 VAL HG22 1 1
4 7785 1 1 35 VAL HG23 H -12.272 2.160 8.718 1.00 . A A . 35 VAL HG23 1 1
4 7786 1 1 35 VAL N N -10.882 1.554 10.777 1.00 . A A . 35 VAL N 1 1
4 7787 1 1 35 VAL O O -9.441 4.049 10.912 1.00 . A A . 35 VAL O 1 1
4 7788 1 1 36 SER C C -6.143 4.635 10.119 1.00 . A A . 36 SER C 1 1
4 7789 1 1 36 SER CA C -6.704 3.760 11.230 1.00 . A A . 36 SER CA 1 1
4 7790 1 1 36 SER CB C -5.559 3.079 11.983 1.00 . A A . 36 SER CB 1 1
4 7791 1 1 36 SER H H -7.260 1.904 10.367 1.00 . A A . 36 SER H 1 1
4 7792 1 1 36 SER HA H -7.263 4.378 11.917 1.00 . A A . 36 SER HA 1 1
4 7793 1 1 36 SER HB2 H -5.545 2.028 11.741 1.00 . A A . 36 SER HB2 1 1
4 7794 1 1 36 SER HB3 H -4.619 3.525 11.688 1.00 . A A . 36 SER HB3 1 1
4 7795 1 1 36 SER HG H -5.329 4.059 13.662 1.00 . A A . 36 SER HG 1 1
4 7796 1 1 36 SER N N -7.613 2.764 10.672 1.00 . A A . 36 SER N 1 1
4 7797 1 1 36 SER O O -5.312 4.188 9.331 1.00 . A A . 36 SER O 1 1
4 7798 1 1 36 SER OG O -5.710 3.223 13.384 1.00 . A A . 36 SER OG 1 1
4 7799 1 1 37 LEU C C -5.030 7.701 9.533 1.00 . A A . 37 LEU C 1 1
4 7800 1 1 37 LEU CA C -6.150 6.800 9.023 1.00 . A A . 37 LEU CA 1 1
4 7801 1 1 37 LEU CB C -7.319 7.652 8.522 1.00 . A A . 37 LEU CB 1 1
4 7802 1 1 37 LEU CD1 C -8.971 8.204 6.723 1.00 . A A . 37 LEU CD1 1 1
4 7803 1 1 37 LEU CD2 C -6.796 7.125 6.127 1.00 . A A . 37 LEU CD2 1 1
4 7804 1 1 37 LEU CG C -7.897 7.226 7.171 1.00 . A A . 37 LEU CG 1 1
4 7805 1 1 37 LEU H H -7.271 6.177 10.707 1.00 . A A . 37 LEU H 1 1
4 7806 1 1 37 LEU HA H -5.771 6.211 8.200 1.00 . A A . 37 LEU HA 1 1
4 7807 1 1 37 LEU HB2 H -8.108 7.608 9.259 1.00 . A A . 37 LEU HB2 1 1
4 7808 1 1 37 LEU HB3 H -6.984 8.674 8.438 1.00 . A A . 37 LEU HB3 1 1
4 7809 1 1 37 LEU HD11 H -8.555 8.891 6.002 1.00 . A A . 37 LEU HD11 1 1
4 7810 1 1 37 LEU HD12 H -9.334 8.757 7.576 1.00 . A A . 37 LEU HD12 1 1
4 7811 1 1 37 LEU HD13 H -9.786 7.660 6.271 1.00 . A A . 37 LEU HD13 1 1
4 7812 1 1 37 LEU HD21 H -6.443 6.105 6.073 1.00 . A A . 37 LEU HD21 1 1
4 7813 1 1 37 LEU HD22 H -5.978 7.775 6.401 1.00 . A A . 37 LEU HD22 1 1
4 7814 1 1 37 LEU HD23 H -7.185 7.422 5.163 1.00 . A A . 37 LEU HD23 1 1
4 7815 1 1 37 LEU HG H -8.355 6.253 7.274 1.00 . A A . 37 LEU HG 1 1
4 7816 1 1 37 LEU N N -6.603 5.878 10.055 1.00 . A A . 37 LEU N 1 1
4 7817 1 1 37 LEU O O -5.209 8.457 10.489 1.00 . A A . 37 LEU O 1 1
4 7818 1 1 38 GLU C C -2.008 8.917 7.987 1.00 . A A . 38 GLU C 1 1
4 7819 1 1 38 GLU CA C -2.724 8.428 9.240 1.00 . A A . 38 GLU CA 1 1
4 7820 1 1 38 GLU CB C -1.761 7.621 10.113 1.00 . A A . 38 GLU CB 1 1
4 7821 1 1 38 GLU CD C -0.233 8.019 12.086 1.00 . A A . 38 GLU CD 1 1
4 7822 1 1 38 GLU CG C -0.619 8.447 10.683 1.00 . A A . 38 GLU CG 1 1
4 7823 1 1 38 GLU H H -3.809 7.002 8.118 1.00 . A A . 38 GLU H 1 1
4 7824 1 1 38 GLU HA H -3.077 9.282 9.798 1.00 . A A . 38 GLU HA 1 1
4 7825 1 1 38 GLU HB2 H -2.313 7.192 10.937 1.00 . A A . 38 GLU HB2 1 1
4 7826 1 1 38 GLU HB3 H -1.338 6.823 9.521 1.00 . A A . 38 GLU HB3 1 1
4 7827 1 1 38 GLU HG2 H 0.241 8.338 10.041 1.00 . A A . 38 GLU HG2 1 1
4 7828 1 1 38 GLU HG3 H -0.920 9.484 10.709 1.00 . A A . 38 GLU HG3 1 1
4 7829 1 1 38 GLU N N -3.879 7.619 8.876 1.00 . A A . 38 GLU N 1 1
4 7830 1 1 38 GLU O O -1.265 8.168 7.353 1.00 . A A . 38 GLU O 1 1
4 7831 1 1 38 GLU OE1 O -0.136 6.797 12.328 1.00 . A A . 38 GLU OE1 1 1
4 7832 1 1 38 GLU OE2 O -0.029 8.904 12.942 1.00 . A A . 38 GLU OE2 1 1
4 7833 1 1 39 ALA C C -1.368 12.244 6.620 1.00 . A A . 39 ALA C 1 1
4 7834 1 1 39 ALA CA C -1.630 10.754 6.440 1.00 . A A . 39 ALA CA 1 1
4 7835 1 1 39 ALA CB C -2.521 10.524 5.228 1.00 . A A . 39 ALA CB 1 1
4 7836 1 1 39 ALA H H -2.853 10.721 8.167 1.00 . A A . 39 ALA H 1 1
4 7837 1 1 39 ALA HA H -0.690 10.249 6.269 1.00 . A A . 39 ALA HA 1 1
4 7838 1 1 39 ALA HB1 H -3.429 11.102 5.333 1.00 . A A . 39 ALA HB1 1 1
4 7839 1 1 39 ALA HB2 H -2.768 9.475 5.156 1.00 . A A . 39 ALA HB2 1 1
4 7840 1 1 39 ALA HB3 H -2.000 10.832 4.334 1.00 . A A . 39 ALA HB3 1 1
4 7841 1 1 39 ALA N N -2.245 10.174 7.627 1.00 . A A . 39 ALA N 1 1
4 7842 1 1 39 ALA O O -2.103 12.932 7.326 1.00 . A A . 39 ALA O 1 1
4 7843 1 1 40 LEU C C -1.133 15.013 5.537 1.00 . A A . 40 LEU C 1 1
4 7844 1 1 40 LEU CA C 0.024 14.153 6.039 1.00 . A A . 40 LEU CA 1 1
4 7845 1 1 40 LEU CB C 1.283 14.438 5.218 1.00 . A A . 40 LEU CB 1 1
4 7846 1 1 40 LEU CD1 C 2.871 15.199 7.001 1.00 . A A . 40 LEU CD1 1 1
4 7847 1 1 40 LEU CD2 C 3.129 16.037 4.659 1.00 . A A . 40 LEU CD2 1 1
4 7848 1 1 40 LEU CG C 2.141 15.597 5.728 1.00 . A A . 40 LEU CG 1 1
4 7849 1 1 40 LEU H H 0.219 12.142 5.406 1.00 . A A . 40 LEU H 1 1
4 7850 1 1 40 LEU HA H 0.215 14.395 7.073 1.00 . A A . 40 LEU HA 1 1
4 7851 1 1 40 LEU HB2 H 1.890 13.544 5.207 1.00 . A A . 40 LEU HB2 1 1
4 7852 1 1 40 LEU HB3 H 0.984 14.661 4.204 1.00 . A A . 40 LEU HB3 1 1
4 7853 1 1 40 LEU HD11 H 3.483 14.331 6.809 1.00 . A A . 40 LEU HD11 1 1
4 7854 1 1 40 LEU HD12 H 2.151 14.969 7.773 1.00 . A A . 40 LEU HD12 1 1
4 7855 1 1 40 LEU HD13 H 3.499 16.015 7.326 1.00 . A A . 40 LEU HD13 1 1
4 7856 1 1 40 LEU HD21 H 4.054 15.493 4.778 1.00 . A A . 40 LEU HD21 1 1
4 7857 1 1 40 LEU HD22 H 3.318 17.097 4.759 1.00 . A A . 40 LEU HD22 1 1
4 7858 1 1 40 LEU HD23 H 2.716 15.837 3.681 1.00 . A A . 40 LEU HD23 1 1
4 7859 1 1 40 LEU HG H 1.500 16.436 5.959 1.00 . A A . 40 LEU HG 1 1
4 7860 1 1 40 LEU N N -0.323 12.738 5.963 1.00 . A A . 40 LEU N 1 1
4 7861 1 1 40 LEU O O -1.241 16.190 5.878 1.00 . A A . 40 LEU O 1 1
4 7862 1 1 41 GLU C C -2.745 16.191 3.197 1.00 . A A . 41 GLU C 1 1
4 7863 1 1 41 GLU CA C -3.159 15.099 4.176 1.00 . A A . 41 GLU CA 1 1
4 7864 1 1 41 GLU CB C -4.008 15.698 5.299 1.00 . A A . 41 GLU CB 1 1
4 7865 1 1 41 GLU CD C -3.873 14.986 7.719 1.00 . A A . 41 GLU CD 1 1
4 7866 1 1 41 GLU CG C -4.437 14.683 6.346 1.00 . A A . 41 GLU CG 1 1
4 7867 1 1 41 GLU H H -1.859 13.465 4.497 1.00 . A A . 41 GLU H 1 1
4 7868 1 1 41 GLU HA H -3.753 14.370 3.645 1.00 . A A . 41 GLU HA 1 1
4 7869 1 1 41 GLU HB2 H -3.440 16.474 5.790 1.00 . A A . 41 GLU HB2 1 1
4 7870 1 1 41 GLU HB3 H -4.897 16.136 4.868 1.00 . A A . 41 GLU HB3 1 1
4 7871 1 1 41 GLU HG2 H -5.515 14.682 6.408 1.00 . A A . 41 GLU HG2 1 1
4 7872 1 1 41 GLU HG3 H -4.095 13.704 6.039 1.00 . A A . 41 GLU HG3 1 1
4 7873 1 1 41 GLU N N -2.000 14.406 4.727 1.00 . A A . 41 GLU N 1 1
4 7874 1 1 41 GLU O O -3.489 17.147 2.977 1.00 . A A . 41 GLU O 1 1
4 7875 1 1 41 GLU OE1 O -2.693 15.388 7.803 1.00 . A A . 41 GLU OE1 1 1
4 7876 1 1 41 GLU OE2 O -4.611 14.822 8.714 1.00 . A A . 41 GLU OE2 1 1
4 7877 1 1 42 GLU C C 0.099 16.520 0.835 1.00 . A A . 42 GLU C 1 1
4 7878 1 1 42 GLU CA C -1.082 17.041 1.654 1.00 . A A . 42 GLU CA 1 1
4 7879 1 1 42 GLU CB C -0.680 18.325 2.382 1.00 . A A . 42 GLU CB 1 1
4 7880 1 1 42 GLU CD C -0.463 20.840 2.287 1.00 . A A . 42 GLU CD 1 1
4 7881 1 1 42 GLU CG C -0.837 19.578 1.535 1.00 . A A . 42 GLU CG 1 1
4 7882 1 1 42 GLU H H -1.007 15.270 2.816 1.00 . A A . 42 GLU H 1 1
4 7883 1 1 42 GLU HA H -1.896 17.262 0.983 1.00 . A A . 42 GLU HA 1 1
4 7884 1 1 42 GLU HB2 H -1.295 18.434 3.263 1.00 . A A . 42 GLU HB2 1 1
4 7885 1 1 42 GLU HB3 H 0.354 18.247 2.683 1.00 . A A . 42 GLU HB3 1 1
4 7886 1 1 42 GLU HG2 H -0.199 19.493 0.668 1.00 . A A . 42 GLU HG2 1 1
4 7887 1 1 42 GLU HG3 H -1.866 19.657 1.218 1.00 . A A . 42 GLU HG3 1 1
4 7888 1 1 42 GLU N N -1.562 16.052 2.609 1.00 . A A . 42 GLU N 1 1
4 7889 1 1 42 GLU O O 1.087 16.035 1.386 1.00 . A A . 42 GLU O 1 1
4 7890 1 1 42 GLU OE1 O 0.651 20.889 2.849 1.00 . A A . 42 GLU OE1 1 1
4 7891 1 1 42 GLU OE2 O -1.284 21.781 2.314 1.00 . A A . 42 GLU OE2 1 1
4 7892 1 1 43 VAL C C 1.121 17.142 -2.603 1.00 . A A . 43 VAL C 1 1
4 7893 1 1 43 VAL CA C 1.048 16.211 -1.392 1.00 . A A . 43 VAL CA 1 1
4 7894 1 1 43 VAL CB C 0.823 14.759 -1.868 1.00 . A A . 43 VAL CB 1 1
4 7895 1 1 43 VAL CG1 C -0.587 14.579 -2.410 1.00 . A A . 43 VAL CG1 1 1
4 7896 1 1 43 VAL CG2 C 1.860 14.358 -2.910 1.00 . A A . 43 VAL CG2 1 1
4 7897 1 1 43 VAL H H -0.818 17.052 -0.861 1.00 . A A . 43 VAL H 1 1
4 7898 1 1 43 VAL HA H 1.987 16.256 -0.859 1.00 . A A . 43 VAL HA 1 1
4 7899 1 1 43 VAL HB H 0.937 14.106 -1.014 1.00 . A A . 43 VAL HB 1 1
4 7900 1 1 43 VAL HG11 H -0.731 15.222 -3.265 1.00 . A A . 43 VAL HG11 1 1
4 7901 1 1 43 VAL HG12 H -1.304 14.836 -1.643 1.00 . A A . 43 VAL HG12 1 1
4 7902 1 1 43 VAL HG13 H -0.731 13.550 -2.706 1.00 . A A . 43 VAL HG13 1 1
4 7903 1 1 43 VAL HG21 H 1.654 13.355 -3.255 1.00 . A A . 43 VAL HG21 1 1
4 7904 1 1 43 VAL HG22 H 2.846 14.389 -2.469 1.00 . A A . 43 VAL HG22 1 1
4 7905 1 1 43 VAL HG23 H 1.816 15.042 -3.744 1.00 . A A . 43 VAL HG23 1 1
4 7906 1 1 43 VAL N N -0.009 16.645 -0.486 1.00 . A A . 43 VAL N 1 1
4 7907 1 1 43 VAL O O 0.242 17.126 -3.457 1.00 . A A . 43 VAL O 1 1
4 7908 1 1 44 GLN C C 2.669 18.186 -5.072 1.00 . A A . 44 GLN C 1 1
4 7909 1 1 44 GLN CA C 2.356 18.908 -3.754 1.00 . A A . 44 GLN CA 1 1
4 7910 1 1 44 GLN CB C 3.494 19.874 -3.393 1.00 . A A . 44 GLN CB 1 1
4 7911 1 1 44 GLN CD C 5.512 20.389 -4.826 1.00 . A A . 44 GLN CD 1 1
4 7912 1 1 44 GLN CG C 4.047 20.673 -4.566 1.00 . A A . 44 GLN CG 1 1
4 7913 1 1 44 GLN H H 2.836 17.926 -1.941 1.00 . A A . 44 GLN H 1 1
4 7914 1 1 44 GLN HA H 1.439 19.472 -3.860 1.00 . A A . 44 GLN HA 1 1
4 7915 1 1 44 GLN HB2 H 3.130 20.575 -2.656 1.00 . A A . 44 GLN HB2 1 1
4 7916 1 1 44 GLN HB3 H 4.304 19.306 -2.960 1.00 . A A . 44 GLN HB3 1 1
4 7917 1 1 44 GLN HE21 H 5.061 19.611 -6.602 1.00 . A A . 44 GLN HE21 1 1
4 7918 1 1 44 GLN HE22 H 6.752 19.620 -6.178 1.00 . A A . 44 GLN HE22 1 1
4 7919 1 1 44 GLN HG2 H 3.487 20.421 -5.454 1.00 . A A . 44 GLN HG2 1 1
4 7920 1 1 44 GLN HG3 H 3.931 21.726 -4.355 1.00 . A A . 44 GLN HG3 1 1
4 7921 1 1 44 GLN N N 2.169 17.957 -2.659 1.00 . A A . 44 GLN N 1 1
4 7922 1 1 44 GLN NE2 N 5.805 19.816 -5.985 1.00 . A A . 44 GLN NE2 1 1
4 7923 1 1 44 GLN O O 3.608 17.392 -5.132 1.00 . A A . 44 GLN O 1 1
4 7924 1 1 44 GLN OE1 O 6.370 20.684 -3.992 1.00 . A A . 44 GLN OE1 1 1
4 7925 1 1 45 VAL C C 3.516 17.489 -7.708 1.00 . A A . 45 VAL C 1 1
4 7926 1 1 45 VAL CA C 2.066 17.852 -7.432 1.00 . A A . 45 VAL CA 1 1
4 7927 1 1 45 VAL CB C 1.539 18.783 -8.550 1.00 . A A . 45 VAL CB 1 1
4 7928 1 1 45 VAL CG1 C 2.380 18.682 -9.818 1.00 . A A . 45 VAL CG1 1 1
4 7929 1 1 45 VAL CG2 C 0.095 18.442 -8.838 1.00 . A A . 45 VAL CG2 1 1
4 7930 1 1 45 VAL H H 1.141 19.095 -6.022 1.00 . A A . 45 VAL H 1 1
4 7931 1 1 45 VAL HA H 1.478 16.950 -7.450 1.00 . A A . 45 VAL HA 1 1
4 7932 1 1 45 VAL HB H 1.581 19.802 -8.195 1.00 . A A . 45 VAL HB 1 1
4 7933 1 1 45 VAL HG11 H 2.461 17.647 -10.116 1.00 . A A . 45 VAL HG11 1 1
4 7934 1 1 45 VAL HG12 H 3.366 19.080 -9.630 1.00 . A A . 45 VAL HG12 1 1
4 7935 1 1 45 VAL HG13 H 1.909 19.247 -10.608 1.00 . A A . 45 VAL HG13 1 1
4 7936 1 1 45 VAL HG21 H -0.552 19.155 -8.351 1.00 . A A . 45 VAL HG21 1 1
4 7937 1 1 45 VAL HG22 H -0.104 17.457 -8.455 1.00 . A A . 45 VAL HG22 1 1
4 7938 1 1 45 VAL HG23 H -0.079 18.461 -9.903 1.00 . A A . 45 VAL HG23 1 1
4 7939 1 1 45 VAL N N 1.879 18.464 -6.124 1.00 . A A . 45 VAL N 1 1
4 7940 1 1 45 VAL O O 4.425 18.298 -7.535 1.00 . A A . 45 VAL O 1 1
4 7941 1 1 46 GLY C C 5.559 14.833 -7.401 1.00 . A A . 46 GLY C 1 1
4 7942 1 1 46 GLY CA C 5.025 15.779 -8.459 1.00 . A A . 46 GLY CA 1 1
4 7943 1 1 46 GLY H H 2.935 15.669 -8.268 1.00 . A A . 46 GLY H 1 1
4 7944 1 1 46 GLY HA2 H 4.984 15.265 -9.407 1.00 . A A . 46 GLY HA2 1 1
4 7945 1 1 46 GLY HA3 H 5.688 16.624 -8.545 1.00 . A A . 46 GLY HA3 1 1
4 7946 1 1 46 GLY N N 3.706 16.258 -8.148 1.00 . A A . 46 GLY N 1 1
4 7947 1 1 46 GLY O O 6.428 14.006 -7.677 1.00 . A A . 46 GLY O 1 1
4 7948 1 1 47 GLU C C 4.455 12.958 -4.880 1.00 . A A . 47 GLU C 1 1
4 7949 1 1 47 GLU CA C 5.444 14.101 -5.079 1.00 . A A . 47 GLU CA 1 1
4 7950 1 1 47 GLU CB C 5.555 14.926 -3.794 1.00 . A A . 47 GLU CB 1 1
4 7951 1 1 47 GLU CD C 7.391 15.293 -2.098 1.00 . A A . 47 GLU CD 1 1
4 7952 1 1 47 GLU CG C 6.448 14.294 -2.739 1.00 . A A . 47 GLU CG 1 1
4 7953 1 1 47 GLU H H 4.336 15.628 -6.033 1.00 . A A . 47 GLU H 1 1
4 7954 1 1 47 GLU HA H 6.412 13.690 -5.320 1.00 . A A . 47 GLU HA 1 1
4 7955 1 1 47 GLU HB2 H 5.955 15.899 -4.039 1.00 . A A . 47 GLU HB2 1 1
4 7956 1 1 47 GLU HB3 H 4.568 15.047 -3.373 1.00 . A A . 47 GLU HB3 1 1
4 7957 1 1 47 GLU HG2 H 5.823 13.866 -1.969 1.00 . A A . 47 GLU HG2 1 1
4 7958 1 1 47 GLU HG3 H 7.034 13.512 -3.202 1.00 . A A . 47 GLU HG3 1 1
4 7959 1 1 47 GLU N N 5.028 14.953 -6.187 1.00 . A A . 47 GLU N 1 1
4 7960 1 1 47 GLU O O 3.397 12.924 -5.508 1.00 . A A . 47 GLU O 1 1
4 7961 1 1 47 GLU OE1 O 8.152 15.951 -2.838 1.00 . A A . 47 GLU OE1 1 1
4 7962 1 1 47 GLU OE2 O 7.368 15.418 -0.856 1.00 . A A . 47 GLU OE2 1 1
4 7963 1 1 48 ASN C C 3.265 11.021 -2.367 1.00 . A A . 48 ASN C 1 1
4 7964 1 1 48 ASN CA C 3.942 10.879 -3.725 1.00 . A A . 48 ASN CA 1 1
4 7965 1 1 48 ASN CB C 4.748 9.582 -3.769 1.00 . A A . 48 ASN CB 1 1
4 7966 1 1 48 ASN CG C 5.384 9.339 -5.124 1.00 . A A . 48 ASN CG 1 1
4 7967 1 1 48 ASN H H 5.659 12.101 -3.533 1.00 . A A . 48 ASN H 1 1
4 7968 1 1 48 ASN HA H 3.180 10.845 -4.492 1.00 . A A . 48 ASN HA 1 1
4 7969 1 1 48 ASN HB2 H 5.531 9.626 -3.028 1.00 . A A . 48 ASN HB2 1 1
4 7970 1 1 48 ASN HB3 H 4.093 8.752 -3.546 1.00 . A A . 48 ASN HB3 1 1
4 7971 1 1 48 ASN HD21 H 5.728 7.439 -4.644 1.00 . A A . 48 ASN HD21 1 1
4 7972 1 1 48 ASN HD22 H 6.248 7.922 -6.218 1.00 . A A . 48 ASN HD22 1 1
4 7973 1 1 48 ASN N N 4.803 12.022 -4.004 1.00 . A A . 48 ASN N 1 1
4 7974 1 1 48 ASN ND2 N 5.832 8.110 -5.352 1.00 . A A . 48 ASN ND2 1 1
4 7975 1 1 48 ASN O O 3.636 11.877 -1.562 1.00 . A A . 48 ASN O 1 1
4 7976 1 1 48 ASN OD1 O 5.471 10.242 -5.953 1.00 . A A . 48 ASN OD1 1 1
4 7977 1 1 49 LEU C C 1.734 8.886 -0.102 1.00 . A A . 49 LEU C 1 1
4 7978 1 1 49 LEU CA C 1.541 10.196 -0.858 1.00 . A A . 49 LEU CA 1 1
4 7979 1 1 49 LEU CB C 0.051 10.437 -1.116 1.00 . A A . 49 LEU CB 1 1
4 7980 1 1 49 LEU CD1 C -1.828 12.089 -1.028 1.00 . A A . 49 LEU CD1 1 1
4 7981 1 1 49 LEU CD2 C -0.852 11.194 1.094 1.00 . A A . 49 LEU CD2 1 1
4 7982 1 1 49 LEU CG C -0.561 11.603 -0.342 1.00 . A A . 49 LEU CG 1 1
4 7983 1 1 49 LEU H H 2.027 9.515 -2.800 1.00 . A A . 49 LEU H 1 1
4 7984 1 1 49 LEU HA H 1.930 11.006 -0.260 1.00 . A A . 49 LEU HA 1 1
4 7985 1 1 49 LEU HB2 H -0.082 10.623 -2.171 1.00 . A A . 49 LEU HB2 1 1
4 7986 1 1 49 LEU HB3 H -0.490 9.539 -0.857 1.00 . A A . 49 LEU HB3 1 1
4 7987 1 1 49 LEU HD11 H -1.968 13.139 -0.824 1.00 . A A . 49 LEU HD11 1 1
4 7988 1 1 49 LEU HD12 H -2.675 11.533 -0.655 1.00 . A A . 49 LEU HD12 1 1
4 7989 1 1 49 LEU HD13 H -1.740 11.939 -2.093 1.00 . A A . 49 LEU HD13 1 1
4 7990 1 1 49 LEU HD21 H -1.656 11.799 1.485 1.00 . A A . 49 LEU HD21 1 1
4 7991 1 1 49 LEU HD22 H 0.032 11.339 1.696 1.00 . A A . 49 LEU HD22 1 1
4 7992 1 1 49 LEU HD23 H -1.139 10.152 1.121 1.00 . A A . 49 LEU HD23 1 1
4 7993 1 1 49 LEU HG H 0.142 12.422 -0.322 1.00 . A A . 49 LEU HG 1 1
4 7994 1 1 49 LEU N N 2.272 10.174 -2.118 1.00 . A A . 49 LEU N 1 1
4 7995 1 1 49 LEU O O 2.068 7.863 -0.695 1.00 . A A . 49 LEU O 1 1
4 7996 1 1 50 GLU C C 0.522 7.638 3.031 1.00 . A A . 50 GLU C 1 1
4 7997 1 1 50 GLU CA C 1.662 7.729 2.028 1.00 . A A . 50 GLU CA 1 1
4 7998 1 1 50 GLU CB C 3.004 7.744 2.762 1.00 . A A . 50 GLU CB 1 1
4 7999 1 1 50 GLU CD C 4.888 8.172 1.134 1.00 . A A . 50 GLU CD 1 1
4 8000 1 1 50 GLU CG C 4.144 7.139 1.960 1.00 . A A . 50 GLU CG 1 1
4 8001 1 1 50 GLU H H 1.244 9.757 1.633 1.00 . A A . 50 GLU H 1 1
4 8002 1 1 50 GLU HA H 1.626 6.868 1.378 1.00 . A A . 50 GLU HA 1 1
4 8003 1 1 50 GLU HB2 H 3.261 8.768 2.996 1.00 . A A . 50 GLU HB2 1 1
4 8004 1 1 50 GLU HB3 H 2.906 7.188 3.683 1.00 . A A . 50 GLU HB3 1 1
4 8005 1 1 50 GLU HG2 H 4.842 6.677 2.641 1.00 . A A . 50 GLU HG2 1 1
4 8006 1 1 50 GLU HG3 H 3.740 6.390 1.294 1.00 . A A . 50 GLU HG3 1 1
4 8007 1 1 50 GLU N N 1.518 8.918 1.209 1.00 . A A . 50 GLU N 1 1
4 8008 1 1 50 GLU O O 0.607 8.183 4.131 1.00 . A A . 50 GLU O 1 1
4 8009 1 1 50 GLU OE1 O 5.039 9.316 1.610 1.00 . A A . 50 GLU OE1 1 1
4 8010 1 1 50 GLU OE2 O 5.318 7.834 0.010 1.00 . A A . 50 GLU OE2 1 1
4 8011 1 1 51 VAL C C -1.814 5.337 3.982 1.00 . A A . 51 VAL C 1 1
4 8012 1 1 51 VAL CA C -1.686 6.784 3.533 1.00 . A A . 51 VAL CA 1 1
4 8013 1 1 51 VAL CB C -2.994 7.229 2.846 1.00 . A A . 51 VAL CB 1 1
4 8014 1 1 51 VAL CG1 C -3.244 6.420 1.581 1.00 . A A . 51 VAL CG1 1 1
4 8015 1 1 51 VAL CG2 C -4.170 7.112 3.805 1.00 . A A . 51 VAL CG2 1 1
4 8016 1 1 51 VAL H H -0.553 6.524 1.767 1.00 . A A . 51 VAL H 1 1
4 8017 1 1 51 VAL HA H -1.528 7.408 4.402 1.00 . A A . 51 VAL HA 1 1
4 8018 1 1 51 VAL HB H -2.891 8.267 2.565 1.00 . A A . 51 VAL HB 1 1
4 8019 1 1 51 VAL HG11 H -3.463 7.090 0.764 1.00 . A A . 51 VAL HG11 1 1
4 8020 1 1 51 VAL HG12 H -4.081 5.756 1.737 1.00 . A A . 51 VAL HG12 1 1
4 8021 1 1 51 VAL HG13 H -2.364 5.841 1.344 1.00 . A A . 51 VAL HG13 1 1
4 8022 1 1 51 VAL HG21 H -4.900 7.873 3.574 1.00 . A A . 51 VAL HG21 1 1
4 8023 1 1 51 VAL HG22 H -3.823 7.244 4.819 1.00 . A A . 51 VAL HG22 1 1
4 8024 1 1 51 VAL HG23 H -4.624 6.137 3.703 1.00 . A A . 51 VAL HG23 1 1
4 8025 1 1 51 VAL N N -0.542 6.943 2.652 1.00 . A A . 51 VAL N 1 1
4 8026 1 1 51 VAL O O -2.387 4.504 3.282 1.00 . A A . 51 VAL O 1 1
4 8027 1 1 52 GLY C C -2.565 3.470 6.535 1.00 . A A . 52 GLY C 1 1
4 8028 1 1 52 GLY CA C -1.330 3.708 5.693 1.00 . A A . 52 GLY CA 1 1
4 8029 1 1 52 GLY H H -0.829 5.759 5.664 1.00 . A A . 52 GLY H 1 1
4 8030 1 1 52 GLY HA2 H -1.325 3.008 4.873 1.00 . A A . 52 GLY HA2 1 1
4 8031 1 1 52 GLY HA3 H -0.455 3.539 6.302 1.00 . A A . 52 GLY HA3 1 1
4 8032 1 1 52 GLY N N -1.276 5.051 5.158 1.00 . A A . 52 GLY N 1 1
4 8033 1 1 52 GLY O O -2.508 3.543 7.762 1.00 . A A . 52 GLY O 1 1
4 8034 1 1 53 VAL C C -4.948 1.523 7.172 1.00 . A A . 53 VAL C 1 1
4 8035 1 1 53 VAL CA C -4.926 2.933 6.592 1.00 . A A . 53 VAL CA 1 1
4 8036 1 1 53 VAL CB C -6.159 3.143 5.692 1.00 . A A . 53 VAL CB 1 1
4 8037 1 1 53 VAL CG1 C -6.179 2.141 4.546 1.00 . A A . 53 VAL CG1 1 1
4 8038 1 1 53 VAL CG2 C -7.433 3.050 6.521 1.00 . A A . 53 VAL CG2 1 1
4 8039 1 1 53 VAL H H -3.672 3.134 4.900 1.00 . A A . 53 VAL H 1 1
4 8040 1 1 53 VAL HA H -4.979 3.640 7.403 1.00 . A A . 53 VAL HA 1 1
4 8041 1 1 53 VAL HB H -6.105 4.135 5.268 1.00 . A A . 53 VAL HB 1 1
4 8042 1 1 53 VAL HG11 H -5.167 1.861 4.296 1.00 . A A . 53 VAL HG11 1 1
4 8043 1 1 53 VAL HG12 H -6.653 2.588 3.685 1.00 . A A . 53 VAL HG12 1 1
4 8044 1 1 53 VAL HG13 H -6.731 1.261 4.846 1.00 . A A . 53 VAL HG13 1 1
4 8045 1 1 53 VAL HG21 H -7.683 2.011 6.679 1.00 . A A . 53 VAL HG21 1 1
4 8046 1 1 53 VAL HG22 H -8.241 3.539 6.001 1.00 . A A . 53 VAL HG22 1 1
4 8047 1 1 53 VAL HG23 H -7.274 3.530 7.475 1.00 . A A . 53 VAL HG23 1 1
4 8048 1 1 53 VAL N N -3.684 3.181 5.880 1.00 . A A . 53 VAL N 1 1
4 8049 1 1 53 VAL O O -5.223 0.550 6.468 1.00 . A A . 53 VAL O 1 1
4 8050 1 1 54 GLY C C -5.829 -0.092 10.010 1.00 . A A . 54 GLY C 1 1
4 8051 1 1 54 GLY CA C -4.628 0.125 9.114 1.00 . A A . 54 GLY CA 1 1
4 8052 1 1 54 GLY H H -4.430 2.227 8.971 1.00 . A A . 54 GLY H 1 1
4 8053 1 1 54 GLY HA2 H -4.612 -0.647 8.360 1.00 . A A . 54 GLY HA2 1 1
4 8054 1 1 54 GLY HA3 H -3.731 0.050 9.710 1.00 . A A . 54 GLY HA3 1 1
4 8055 1 1 54 GLY N N -4.647 1.419 8.461 1.00 . A A . 54 GLY N 1 1
4 8056 1 1 54 GLY O O -6.966 -0.117 9.541 1.00 . A A . 54 GLY O 1 1
4 8057 1 1 55 ILE C C -6.684 0.581 13.362 1.00 . A A . 55 ILE C 1 1
4 8058 1 1 55 ILE CA C -6.656 -0.483 12.266 1.00 . A A . 55 ILE CA 1 1
4 8059 1 1 55 ILE CB C -6.548 -1.887 12.926 1.00 . A A . 55 ILE CB 1 1
4 8060 1 1 55 ILE CD1 C -7.043 -3.912 11.481 1.00 . A A . 55 ILE CD1 1 1
4 8061 1 1 55 ILE CG1 C -7.613 -2.829 12.364 1.00 . A A . 55 ILE CG1 1 1
4 8062 1 1 55 ILE CG2 C -6.681 -1.806 14.445 1.00 . A A . 55 ILE CG2 1 1
4 8063 1 1 55 ILE H H -4.647 -0.234 11.616 1.00 . A A . 55 ILE H 1 1
4 8064 1 1 55 ILE HA H -7.589 -0.441 11.726 1.00 . A A . 55 ILE HA 1 1
4 8065 1 1 55 ILE HB H -5.571 -2.289 12.700 1.00 . A A . 55 ILE HB 1 1
4 8066 1 1 55 ILE HD11 H -7.849 -4.518 11.092 1.00 . A A . 55 ILE HD11 1 1
4 8067 1 1 55 ILE HD12 H -6.374 -4.531 12.061 1.00 . A A . 55 ILE HD12 1 1
4 8068 1 1 55 ILE HD13 H -6.501 -3.461 10.663 1.00 . A A . 55 ILE HD13 1 1
4 8069 1 1 55 ILE HG12 H -8.128 -3.310 13.185 1.00 . A A . 55 ILE HG12 1 1
4 8070 1 1 55 ILE HG13 H -8.324 -2.258 11.783 1.00 . A A . 55 ILE HG13 1 1
4 8071 1 1 55 ILE HG21 H -6.728 -2.802 14.857 1.00 . A A . 55 ILE HG21 1 1
4 8072 1 1 55 ILE HG22 H -7.584 -1.270 14.700 1.00 . A A . 55 ILE HG22 1 1
4 8073 1 1 55 ILE HG23 H -5.828 -1.287 14.855 1.00 . A A . 55 ILE HG23 1 1
4 8074 1 1 55 ILE N N -5.577 -0.257 11.304 1.00 . A A . 55 ILE N 1 1
4 8075 1 1 55 ILE O O -5.691 0.810 14.052 1.00 . A A . 55 ILE O 1 1
4 8076 1 1 56 ASP C C -8.769 1.531 15.764 1.00 . A A . 56 ASP C 1 1
4 8077 1 1 56 ASP CA C -8.049 2.183 14.588 1.00 . A A . 56 ASP CA 1 1
4 8078 1 1 56 ASP CB C -8.858 3.371 14.063 1.00 . A A . 56 ASP CB 1 1
4 8079 1 1 56 ASP CG C -8.330 4.698 14.571 1.00 . A A . 56 ASP CG 1 1
4 8080 1 1 56 ASP H H -8.612 0.929 12.983 1.00 . A A . 56 ASP H 1 1
4 8081 1 1 56 ASP HA H -7.079 2.524 14.916 1.00 . A A . 56 ASP HA 1 1
4 8082 1 1 56 ASP HB2 H -8.816 3.378 12.984 1.00 . A A . 56 ASP HB2 1 1
4 8083 1 1 56 ASP HB3 H -9.885 3.267 14.379 1.00 . A A . 56 ASP HB3 1 1
4 8084 1 1 56 ASP N N -7.852 1.186 13.544 1.00 . A A . 56 ASP N 1 1
4 8085 1 1 56 ASP O O -8.631 1.952 16.912 1.00 . A A . 56 ASP O 1 1
4 8086 1 1 56 ASP OD1 O -7.338 5.201 14.002 1.00 . A A . 56 ASP OD1 1 1
4 8087 1 1 56 ASP OD2 O -8.908 5.235 15.539 1.00 . A A . 56 ASP OD2 1 1
4 8088 1 1 57 GLU C C -10.728 -1.603 15.859 1.00 . A A . 57 GLU C 1 1
4 8089 1 1 57 GLU CA C -10.265 -0.278 16.449 1.00 . A A . 57 GLU CA 1 1
4 8090 1 1 57 GLU CB C -11.471 0.507 16.959 1.00 . A A . 57 GLU CB 1 1
4 8091 1 1 57 GLU CD C -11.042 2.810 17.905 1.00 . A A . 57 GLU CD 1 1
4 8092 1 1 57 GLU CG C -11.182 1.329 18.202 1.00 . A A . 57 GLU CG 1 1
4 8093 1 1 57 GLU H H -9.575 0.194 14.518 1.00 . A A . 57 GLU H 1 1
4 8094 1 1 57 GLU HA H -9.598 -0.477 17.275 1.00 . A A . 57 GLU HA 1 1
4 8095 1 1 57 GLU HB2 H -11.810 1.174 16.181 1.00 . A A . 57 GLU HB2 1 1
4 8096 1 1 57 GLU HB3 H -12.258 -0.193 17.193 1.00 . A A . 57 GLU HB3 1 1
4 8097 1 1 57 GLU HG2 H -11.993 1.193 18.902 1.00 . A A . 57 GLU HG2 1 1
4 8098 1 1 57 GLU HG3 H -10.262 0.976 18.644 1.00 . A A . 57 GLU HG3 1 1
4 8099 1 1 57 GLU N N -9.525 0.479 15.452 1.00 . A A . 57 GLU N 1 1
4 8100 1 1 57 GLU O O -11.203 -1.661 14.729 1.00 . A A . 57 GLU O 1 1
4 8101 1 1 57 GLU OE1 O -10.804 3.159 16.730 1.00 . A A . 57 GLU OE1 1 1
4 8102 1 1 57 GLU OE2 O -11.169 3.619 18.848 1.00 . A A . 57 GLU OE2 1 1
4 8103 1 1 58 LEU C C -10.918 -4.968 17.377 1.00 . A A . 58 LEU C 1 1
4 8104 1 1 58 LEU CA C -10.974 -3.997 16.203 1.00 . A A . 58 LEU CA 1 1
4 8105 1 1 58 LEU CB C -10.057 -4.477 15.074 1.00 . A A . 58 LEU CB 1 1
4 8106 1 1 58 LEU CD1 C -10.888 -5.986 13.248 1.00 . A A . 58 LEU CD1 1 1
4 8107 1 1 58 LEU CD2 C -8.949 -6.689 14.663 1.00 . A A . 58 LEU CD2 1 1
4 8108 1 1 58 LEU CG C -10.266 -5.929 14.636 1.00 . A A . 58 LEU CG 1 1
4 8109 1 1 58 LEU H H -10.191 -2.544 17.520 1.00 . A A . 58 LEU H 1 1
4 8110 1 1 58 LEU HA H -11.989 -3.945 15.838 1.00 . A A . 58 LEU HA 1 1
4 8111 1 1 58 LEU HB2 H -10.214 -3.837 14.218 1.00 . A A . 58 LEU HB2 1 1
4 8112 1 1 58 LEU HB3 H -9.035 -4.366 15.401 1.00 . A A . 58 LEU HB3 1 1
4 8113 1 1 58 LEU HD11 H -11.829 -5.460 13.254 1.00 . A A . 58 LEU HD11 1 1
4 8114 1 1 58 LEU HD12 H -11.052 -7.016 12.969 1.00 . A A . 58 LEU HD12 1 1
4 8115 1 1 58 LEU HD13 H -10.221 -5.523 12.537 1.00 . A A . 58 LEU HD13 1 1
4 8116 1 1 58 LEU HD21 H -8.177 -6.090 14.205 1.00 . A A . 58 LEU HD21 1 1
4 8117 1 1 58 LEU HD22 H -9.055 -7.615 14.118 1.00 . A A . 58 LEU HD22 1 1
4 8118 1 1 58 LEU HD23 H -8.677 -6.903 15.686 1.00 . A A . 58 LEU HD23 1 1
4 8119 1 1 58 LEU HG H -10.945 -6.413 15.325 1.00 . A A . 58 LEU HG 1 1
4 8120 1 1 58 LEU N N -10.579 -2.663 16.634 1.00 . A A . 58 LEU N 1 1
4 8121 1 1 58 LEU O O -9.875 -5.561 17.653 1.00 . A A . 58 LEU O 1 1
4 8122 1 1 59 VAL C C -12.806 -7.318 18.915 1.00 . A A . 59 VAL C 1 1
4 8123 1 1 59 VAL CA C -12.102 -6.001 19.228 1.00 . A A . 59 VAL CA 1 1
4 8124 1 1 59 VAL CB C -12.809 -5.319 20.418 1.00 . A A . 59 VAL CB 1 1
4 8125 1 1 59 VAL CG1 C -14.275 -5.061 20.101 1.00 . A A . 59 VAL CG1 1 1
4 8126 1 1 59 VAL CG2 C -12.667 -6.161 21.677 1.00 . A A . 59 VAL CG2 1 1
4 8127 1 1 59 VAL H H -12.837 -4.607 17.815 1.00 . A A . 59 VAL H 1 1
4 8128 1 1 59 VAL HA H -11.090 -6.219 19.521 1.00 . A A . 59 VAL HA 1 1
4 8129 1 1 59 VAL HB H -12.332 -4.366 20.593 1.00 . A A . 59 VAL HB 1 1
4 8130 1 1 59 VAL HG11 H -14.832 -5.979 20.208 1.00 . A A . 59 VAL HG11 1 1
4 8131 1 1 59 VAL HG12 H -14.367 -4.700 19.087 1.00 . A A . 59 VAL HG12 1 1
4 8132 1 1 59 VAL HG13 H -14.666 -4.321 20.783 1.00 . A A . 59 VAL HG13 1 1
4 8133 1 1 59 VAL HG21 H -12.541 -7.199 21.403 1.00 . A A . 59 VAL HG21 1 1
4 8134 1 1 59 VAL HG22 H -13.555 -6.054 22.282 1.00 . A A . 59 VAL HG22 1 1
4 8135 1 1 59 VAL HG23 H -11.806 -5.829 22.237 1.00 . A A . 59 VAL HG23 1 1
4 8136 1 1 59 VAL N N -12.040 -5.115 18.074 1.00 . A A . 59 VAL N 1 1
4 8137 1 1 59 VAL O O -13.998 -7.341 18.629 1.00 . A A . 59 VAL O 1 1
4 8138 1 1 60 ASN C C -12.159 -10.290 17.369 1.00 . A A . 60 ASN C 1 1
4 8139 1 1 60 ASN CA C -12.541 -9.775 18.754 1.00 . A A . 60 ASN CA 1 1
4 8140 1 1 60 ASN CB C -14.055 -9.893 18.982 1.00 . A A . 60 ASN CB 1 1
4 8141 1 1 60 ASN CG C -14.473 -9.401 20.354 1.00 . A A . 60 ASN CG 1 1
4 8142 1 1 60 ASN H H -11.101 -8.303 19.247 1.00 . A A . 60 ASN H 1 1
4 8143 1 1 60 ASN HA H -12.053 -10.402 19.465 1.00 . A A . 60 ASN HA 1 1
4 8144 1 1 60 ASN HB2 H -14.580 -9.316 18.244 1.00 . A A . 60 ASN HB2 1 1
4 8145 1 1 60 ASN HB3 H -14.345 -10.931 18.892 1.00 . A A . 60 ASN HB3 1 1
4 8146 1 1 60 ASN HD21 H -15.878 -8.255 19.541 1.00 . A A . 60 ASN HD21 1 1
4 8147 1 1 60 ASN HD22 H -15.761 -8.192 21.262 1.00 . A A . 60 ASN HD22 1 1
4 8148 1 1 60 ASN N N -12.042 -8.413 18.998 1.00 . A A . 60 ASN N 1 1
4 8149 1 1 60 ASN ND2 N -15.472 -8.529 20.390 1.00 . A A . 60 ASN ND2 1 1
4 8150 1 1 60 ASN O O -12.805 -11.191 16.833 1.00 . A A . 60 ASN O 1 1
4 8151 1 1 60 ASN OD1 O -13.903 -9.801 21.369 1.00 . A A . 60 ASN OD1 1 1
4 8152 1 1 61 ALA C C -9.095 -10.096 15.417 1.00 . A A . 61 ALA C 1 1
4 8153 1 1 61 ALA CA C -10.618 -10.153 15.490 1.00 . A A . 61 ALA CA 1 1
4 8154 1 1 61 ALA CB C -11.231 -9.297 14.393 1.00 . A A . 61 ALA CB 1 1
4 8155 1 1 61 ALA H H -10.610 -9.025 17.282 1.00 . A A . 61 ALA H 1 1
4 8156 1 1 61 ALA HA H -10.935 -11.175 15.335 1.00 . A A . 61 ALA HA 1 1
4 8157 1 1 61 ALA HB1 H -11.506 -8.335 14.797 1.00 . A A . 61 ALA HB1 1 1
4 8158 1 1 61 ALA HB2 H -12.107 -9.789 14.001 1.00 . A A . 61 ALA HB2 1 1
4 8159 1 1 61 ALA HB3 H -10.510 -9.162 13.599 1.00 . A A . 61 ALA HB3 1 1
4 8160 1 1 61 ALA N N -11.094 -9.730 16.801 1.00 . A A . 61 ALA N 1 1
4 8161 1 1 61 ALA O O -8.480 -9.117 15.837 1.00 . A A . 61 ALA O 1 1
4 8162 1 1 62 GLU C C -6.627 -10.998 13.299 1.00 . A A . 62 GLU C 1 1
4 8163 1 1 62 GLU CA C -7.043 -11.222 14.748 1.00 . A A . 62 GLU CA 1 1
4 8164 1 1 62 GLU CB C -6.530 -12.578 15.236 1.00 . A A . 62 GLU CB 1 1
4 8165 1 1 62 GLU CD C -4.691 -13.810 16.454 1.00 . A A . 62 GLU CD 1 1
4 8166 1 1 62 GLU CG C -5.091 -12.542 15.726 1.00 . A A . 62 GLU CG 1 1
4 8167 1 1 62 GLU H H -9.040 -11.900 14.561 1.00 . A A . 62 GLU H 1 1
4 8168 1 1 62 GLU HA H -6.616 -10.440 15.357 1.00 . A A . 62 GLU HA 1 1
4 8169 1 1 62 GLU HB2 H -7.156 -12.915 16.049 1.00 . A A . 62 GLU HB2 1 1
4 8170 1 1 62 GLU HB3 H -6.593 -13.287 14.425 1.00 . A A . 62 GLU HB3 1 1
4 8171 1 1 62 GLU HG2 H -4.438 -12.412 14.876 1.00 . A A . 62 GLU HG2 1 1
4 8172 1 1 62 GLU HG3 H -4.975 -11.706 16.400 1.00 . A A . 62 GLU HG3 1 1
4 8173 1 1 62 GLU N N -8.494 -11.151 14.879 1.00 . A A . 62 GLU N 1 1
4 8174 1 1 62 GLU O O -6.417 -11.951 12.548 1.00 . A A . 62 GLU O 1 1
4 8175 1 1 62 GLU OE1 O -5.353 -14.848 16.245 1.00 . A A . 62 GLU OE1 1 1
4 8176 1 1 62 GLU OE2 O -3.717 -13.766 17.234 1.00 . A A . 62 GLU OE2 1 1
4 8177 1 1 63 ALA C C -4.743 -9.902 11.208 1.00 . A A . 63 ALA C 1 1
4 8178 1 1 63 ALA CA C -6.138 -9.388 11.545 1.00 . A A . 63 ALA CA 1 1
4 8179 1 1 63 ALA CB C -6.210 -7.882 11.346 1.00 . A A . 63 ALA CB 1 1
4 8180 1 1 63 ALA H H -6.702 -9.017 13.550 1.00 . A A . 63 ALA H 1 1
4 8181 1 1 63 ALA HA H -6.851 -9.849 10.875 1.00 . A A . 63 ALA HA 1 1
4 8182 1 1 63 ALA HB1 H -5.725 -7.619 10.417 1.00 . A A . 63 ALA HB1 1 1
4 8183 1 1 63 ALA HB2 H -5.709 -7.386 12.165 1.00 . A A . 63 ALA HB2 1 1
4 8184 1 1 63 ALA HB3 H -7.243 -7.572 11.315 1.00 . A A . 63 ALA HB3 1 1
4 8185 1 1 63 ALA N N -6.517 -9.734 12.909 1.00 . A A . 63 ALA N 1 1
4 8186 1 1 63 ALA O O -3.744 -9.421 11.743 1.00 . A A . 63 ALA O 1 1
4 8187 1 1 64 PHE C C -3.043 -10.946 8.497 1.00 . A A . 64 PHE C 1 1
4 8188 1 1 64 PHE CA C -3.421 -11.460 9.881 1.00 . A A . 64 PHE CA 1 1
4 8189 1 1 64 PHE CB C -3.517 -12.987 9.860 1.00 . A A . 64 PHE CB 1 1
4 8190 1 1 64 PHE CD1 C -1.794 -13.963 11.402 1.00 . A A . 64 PHE CD1 1 1
4 8191 1 1 64 PHE CD2 C -4.067 -13.915 12.126 1.00 . A A . 64 PHE CD2 1 1
4 8192 1 1 64 PHE CE1 C -1.425 -14.562 12.592 1.00 . A A . 64 PHE CE1 1 1
4 8193 1 1 64 PHE CE2 C -3.702 -14.513 13.318 1.00 . A A . 64 PHE CE2 1 1
4 8194 1 1 64 PHE CG C -3.118 -13.634 11.157 1.00 . A A . 64 PHE CG 1 1
4 8195 1 1 64 PHE CZ C -2.380 -14.835 13.552 1.00 . A A . 64 PHE CZ 1 1
4 8196 1 1 64 PHE H H -5.521 -11.210 9.914 1.00 . A A . 64 PHE H 1 1
4 8197 1 1 64 PHE HA H -2.661 -11.161 10.587 1.00 . A A . 64 PHE HA 1 1
4 8198 1 1 64 PHE HB2 H -4.535 -13.274 9.647 1.00 . A A . 64 PHE HB2 1 1
4 8199 1 1 64 PHE HB3 H -2.870 -13.370 9.084 1.00 . A A . 64 PHE HB3 1 1
4 8200 1 1 64 PHE HD1 H -1.047 -13.748 10.653 1.00 . A A . 64 PHE HD1 1 1
4 8201 1 1 64 PHE HD2 H -5.100 -13.663 11.944 1.00 . A A . 64 PHE HD2 1 1
4 8202 1 1 64 PHE HE1 H -0.390 -14.812 12.771 1.00 . A A . 64 PHE HE1 1 1
4 8203 1 1 64 PHE HE2 H -4.452 -14.726 14.066 1.00 . A A . 64 PHE HE2 1 1
4 8204 1 1 64 PHE HZ H -2.093 -15.302 14.481 1.00 . A A . 64 PHE HZ 1 1
4 8205 1 1 64 PHE N N -4.687 -10.878 10.308 1.00 . A A . 64 PHE N 1 1
4 8206 1 1 64 PHE O O -1.864 -10.772 8.186 1.00 . A A . 64 PHE O 1 1
4 8207 1 1 65 ALA C C -4.829 -9.087 5.992 1.00 . A A . 65 ALA C 1 1
4 8208 1 1 65 ALA CA C -3.841 -10.203 6.320 1.00 . A A . 65 ALA CA 1 1
4 8209 1 1 65 ALA CB C -3.972 -11.338 5.316 1.00 . A A . 65 ALA CB 1 1
4 8210 1 1 65 ALA H H -4.972 -10.857 7.982 1.00 . A A . 65 ALA H 1 1
4 8211 1 1 65 ALA HA H -2.836 -9.813 6.260 1.00 . A A . 65 ALA HA 1 1
4 8212 1 1 65 ALA HB1 H -4.687 -12.062 5.684 1.00 . A A . 65 ALA HB1 1 1
4 8213 1 1 65 ALA HB2 H -3.013 -11.813 5.183 1.00 . A A . 65 ALA HB2 1 1
4 8214 1 1 65 ALA HB3 H -4.313 -10.945 4.370 1.00 . A A . 65 ALA HB3 1 1
4 8215 1 1 65 ALA N N -4.055 -10.702 7.671 1.00 . A A . 65 ALA N 1 1
4 8216 1 1 65 ALA O O -6.032 -9.323 5.882 1.00 . A A . 65 ALA O 1 1
4 8217 1 1 66 TYR C C -5.342 -6.559 4.034 1.00 . A A . 66 TYR C 1 1
4 8218 1 1 66 TYR CA C -5.148 -6.721 5.537 1.00 . A A . 66 TYR CA 1 1
4 8219 1 1 66 TYR CB C -4.526 -5.451 6.115 1.00 . A A . 66 TYR CB 1 1
4 8220 1 1 66 TYR CD1 C -6.301 -4.805 7.776 1.00 . A A . 66 TYR CD1 1 1
4 8221 1 1 66 TYR CD2 C -5.748 -3.251 6.057 1.00 . A A . 66 TYR CD2 1 1
4 8222 1 1 66 TYR CE1 C -7.235 -3.926 8.277 1.00 . A A . 66 TYR CE1 1 1
4 8223 1 1 66 TYR CE2 C -6.682 -2.363 6.553 1.00 . A A . 66 TYR CE2 1 1
4 8224 1 1 66 TYR CG C -5.544 -4.484 6.661 1.00 . A A . 66 TYR CG 1 1
4 8225 1 1 66 TYR CZ C -7.422 -2.705 7.664 1.00 . A A . 66 TYR CZ 1 1
4 8226 1 1 66 TYR H H -3.351 -7.743 5.951 1.00 . A A . 66 TYR H 1 1
4 8227 1 1 66 TYR HA H -6.112 -6.878 5.997 1.00 . A A . 66 TYR HA 1 1
4 8228 1 1 66 TYR HB2 H -3.857 -5.719 6.918 1.00 . A A . 66 TYR HB2 1 1
4 8229 1 1 66 TYR HB3 H -3.970 -4.945 5.342 1.00 . A A . 66 TYR HB3 1 1
4 8230 1 1 66 TYR HD1 H -6.150 -5.761 8.255 1.00 . A A . 66 TYR HD1 1 1
4 8231 1 1 66 TYR HD2 H -5.166 -2.988 5.187 1.00 . A A . 66 TYR HD2 1 1
4 8232 1 1 66 TYR HE1 H -7.814 -4.195 9.144 1.00 . A A . 66 TYR HE1 1 1
4 8233 1 1 66 TYR HE2 H -6.830 -1.410 6.071 1.00 . A A . 66 TYR HE2 1 1
4 8234 1 1 66 TYR HH H -8.788 -1.374 7.436 1.00 . A A . 66 TYR HH 1 1
4 8235 1 1 66 TYR N N -4.314 -7.871 5.844 1.00 . A A . 66 TYR N 1 1
4 8236 1 1 66 TYR O O -4.400 -6.696 3.254 1.00 . A A . 66 TYR O 1 1
4 8237 1 1 66 TYR OH O -8.353 -1.824 8.162 1.00 . A A . 66 TYR OH 1 1
4 8238 1 1 67 ASP C C -8.002 -5.021 2.090 1.00 . A A . 67 ASP C 1 1
4 8239 1 1 67 ASP CA C -6.894 -6.057 2.233 1.00 . A A . 67 ASP CA 1 1
4 8240 1 1 67 ASP CB C -7.324 -7.378 1.592 1.00 . A A . 67 ASP CB 1 1
4 8241 1 1 67 ASP CG C -6.380 -8.517 1.923 1.00 . A A . 67 ASP CG 1 1
4 8242 1 1 67 ASP H H -7.275 -6.151 4.309 1.00 . A A . 67 ASP H 1 1
4 8243 1 1 67 ASP HA H -6.008 -5.692 1.735 1.00 . A A . 67 ASP HA 1 1
4 8244 1 1 67 ASP HB2 H -8.311 -7.638 1.945 1.00 . A A . 67 ASP HB2 1 1
4 8245 1 1 67 ASP HB3 H -7.351 -7.258 0.519 1.00 . A A . 67 ASP HB3 1 1
4 8246 1 1 67 ASP N N -6.570 -6.255 3.638 1.00 . A A . 67 ASP N 1 1
4 8247 1 1 67 ASP O O -9.152 -5.282 2.441 1.00 . A A . 67 ASP O 1 1
4 8248 1 1 67 ASP OD1 O -5.177 -8.399 1.613 1.00 . A A . 67 ASP OD1 1 1
4 8249 1 1 67 ASP OD2 O -6.844 -9.526 2.493 1.00 . A A . 67 ASP OD2 1 1
4 8250 1 1 68 PHE C C -8.572 -2.190 0.002 1.00 . A A . 68 PHE C 1 1
4 8251 1 1 68 PHE CA C -8.637 -2.784 1.404 1.00 . A A . 68 PHE CA 1 1
4 8252 1 1 68 PHE CB C -8.444 -1.687 2.457 1.00 . A A . 68 PHE CB 1 1
4 8253 1 1 68 PHE CD1 C -6.976 -0.027 1.270 1.00 . A A . 68 PHE CD1 1 1
4 8254 1 1 68 PHE CD2 C -6.141 -1.074 3.244 1.00 . A A . 68 PHE CD2 1 1
4 8255 1 1 68 PHE CE1 C -5.799 0.688 1.147 1.00 . A A . 68 PHE CE1 1 1
4 8256 1 1 68 PHE CE2 C -4.963 -0.362 3.127 1.00 . A A . 68 PHE CE2 1 1
4 8257 1 1 68 PHE CG C -7.159 -0.916 2.317 1.00 . A A . 68 PHE CG 1 1
4 8258 1 1 68 PHE CZ C -4.792 0.521 2.078 1.00 . A A . 68 PHE CZ 1 1
4 8259 1 1 68 PHE H H -6.718 -3.689 1.318 1.00 . A A . 68 PHE H 1 1
4 8260 1 1 68 PHE HA H -9.615 -3.221 1.540 1.00 . A A . 68 PHE HA 1 1
4 8261 1 1 68 PHE HB2 H -9.259 -0.983 2.383 1.00 . A A . 68 PHE HB2 1 1
4 8262 1 1 68 PHE HB3 H -8.454 -2.139 3.438 1.00 . A A . 68 PHE HB3 1 1
4 8263 1 1 68 PHE HD1 H -7.763 0.103 0.543 1.00 . A A . 68 PHE HD1 1 1
4 8264 1 1 68 PHE HD2 H -6.273 -1.764 4.063 1.00 . A A . 68 PHE HD2 1 1
4 8265 1 1 68 PHE HE1 H -5.669 1.376 0.326 1.00 . A A . 68 PHE HE1 1 1
4 8266 1 1 68 PHE HE2 H -4.178 -0.492 3.856 1.00 . A A . 68 PHE HE2 1 1
4 8267 1 1 68 PHE HZ H -3.873 1.079 1.985 1.00 . A A . 68 PHE HZ 1 1
4 8268 1 1 68 PHE N N -7.654 -3.846 1.579 1.00 . A A . 68 PHE N 1 1
4 8269 1 1 68 PHE O O -7.668 -2.495 -0.775 1.00 . A A . 68 PHE O 1 1
4 8270 1 1 69 THR C C -9.820 0.802 -1.475 1.00 . A A . 69 THR C 1 1
4 8271 1 1 69 THR CA C -9.614 -0.702 -1.619 1.00 . A A . 69 THR CA 1 1
4 8272 1 1 69 THR CB C -10.753 -1.310 -2.441 1.00 . A A . 69 THR CB 1 1
4 8273 1 1 69 THR CG2 C -10.477 -1.337 -3.926 1.00 . A A . 69 THR CG2 1 1
4 8274 1 1 69 THR H H -10.236 -1.144 0.351 1.00 . A A . 69 THR H 1 1
4 8275 1 1 69 THR HA H -8.680 -0.880 -2.128 1.00 . A A . 69 THR HA 1 1
4 8276 1 1 69 THR HB H -11.648 -0.728 -2.281 1.00 . A A . 69 THR HB 1 1
4 8277 1 1 69 THR HG1 H -11.304 -2.646 -1.118 1.00 . A A . 69 THR HG1 1 1
4 8278 1 1 69 THR HG21 H -10.571 -0.338 -4.328 1.00 . A A . 69 THR HG21 1 1
4 8279 1 1 69 THR HG22 H -11.190 -1.988 -4.410 1.00 . A A . 69 THR HG22 1 1
4 8280 1 1 69 THR HG23 H -9.476 -1.704 -4.100 1.00 . A A . 69 THR HG23 1 1
4 8281 1 1 69 THR N N -9.545 -1.342 -0.311 1.00 . A A . 69 THR N 1 1
4 8282 1 1 69 THR O O -10.880 1.255 -1.044 1.00 . A A . 69 THR O 1 1
4 8283 1 1 69 THR OG1 O -11.010 -2.642 -2.031 1.00 . A A . 69 THR OG1 1 1
4 8284 1 1 70 LEU C C -9.687 3.602 -2.892 1.00 . A A . 70 LEU C 1 1
4 8285 1 1 70 LEU CA C -8.867 3.025 -1.742 1.00 . A A . 70 LEU CA 1 1
4 8286 1 1 70 LEU CB C -7.457 3.624 -1.748 1.00 . A A . 70 LEU CB 1 1
4 8287 1 1 70 LEU CD1 C -6.505 3.717 0.569 1.00 . A A . 70 LEU CD1 1 1
4 8288 1 1 70 LEU CD2 C -6.212 5.660 -0.978 1.00 . A A . 70 LEU CD2 1 1
4 8289 1 1 70 LEU CG C -7.134 4.525 -0.555 1.00 . A A . 70 LEU CG 1 1
4 8290 1 1 70 LEU H H -7.977 1.152 -2.168 1.00 . A A . 70 LEU H 1 1
4 8291 1 1 70 LEU HA H -9.351 3.274 -0.811 1.00 . A A . 70 LEU HA 1 1
4 8292 1 1 70 LEU HB2 H -6.745 2.812 -1.762 1.00 . A A . 70 LEU HB2 1 1
4 8293 1 1 70 LEU HB3 H -7.335 4.203 -2.651 1.00 . A A . 70 LEU HB3 1 1
4 8294 1 1 70 LEU HD11 H -6.402 4.340 1.446 1.00 . A A . 70 LEU HD11 1 1
4 8295 1 1 70 LEU HD12 H -5.531 3.367 0.261 1.00 . A A . 70 LEU HD12 1 1
4 8296 1 1 70 LEU HD13 H -7.135 2.871 0.801 1.00 . A A . 70 LEU HD13 1 1
4 8297 1 1 70 LEU HD21 H -6.323 5.838 -2.038 1.00 . A A . 70 LEU HD21 1 1
4 8298 1 1 70 LEU HD22 H -5.189 5.390 -0.764 1.00 . A A . 70 LEU HD22 1 1
4 8299 1 1 70 LEU HD23 H -6.470 6.555 -0.433 1.00 . A A . 70 LEU HD23 1 1
4 8300 1 1 70 LEU HG H -8.050 4.960 -0.181 1.00 . A A . 70 LEU HG 1 1
4 8301 1 1 70 LEU N N -8.797 1.571 -1.835 1.00 . A A . 70 LEU N 1 1
4 8302 1 1 70 LEU O O -9.819 2.981 -3.946 1.00 . A A . 70 LEU O 1 1
4 8303 1 1 71 ASN C C -10.589 6.895 -3.906 1.00 . A A . 71 ASN C 1 1
4 8304 1 1 71 ASN CA C -11.044 5.455 -3.698 1.00 . A A . 71 ASN CA 1 1
4 8305 1 1 71 ASN CB C -12.522 5.428 -3.304 1.00 . A A . 71 ASN CB 1 1
4 8306 1 1 71 ASN CG C -13.185 4.106 -3.639 1.00 . A A . 71 ASN CG 1 1
4 8307 1 1 71 ASN H H -10.096 5.239 -1.818 1.00 . A A . 71 ASN H 1 1
4 8308 1 1 71 ASN HA H -10.917 4.914 -4.624 1.00 . A A . 71 ASN HA 1 1
4 8309 1 1 71 ASN HB2 H -12.608 5.594 -2.240 1.00 . A A . 71 ASN HB2 1 1
4 8310 1 1 71 ASN HB3 H -13.043 6.215 -3.830 1.00 . A A . 71 ASN HB3 1 1
4 8311 1 1 71 ASN HD21 H -12.070 3.176 -2.280 1.00 . A A . 71 ASN HD21 1 1
4 8312 1 1 71 ASN HD22 H -13.181 2.179 -3.149 1.00 . A A . 71 ASN HD22 1 1
4 8313 1 1 71 ASN N N -10.235 4.794 -2.680 1.00 . A A . 71 ASN N 1 1
4 8314 1 1 71 ASN ND2 N -12.770 3.047 -2.953 1.00 . A A . 71 ASN ND2 1 1
4 8315 1 1 71 ASN O O -10.867 7.769 -3.085 1.00 . A A . 71 ASN O 1 1
4 8316 1 1 71 ASN OD1 O -14.060 4.038 -4.501 1.00 . A A . 71 ASN OD1 1 1
4 8317 1 1 72 TYR C C -9.901 8.930 -6.686 1.00 . A A . 72 TYR C 1 1
4 8318 1 1 72 TYR CA C -9.391 8.471 -5.323 1.00 . A A . 72 TYR CA 1 1
4 8319 1 1 72 TYR CB C -7.861 8.489 -5.296 1.00 . A A . 72 TYR CB 1 1
4 8320 1 1 72 TYR CD1 C -7.283 6.257 -6.324 1.00 . A A . 72 TYR CD1 1 1
4 8321 1 1 72 TYR CD2 C -6.554 8.233 -7.440 1.00 . A A . 72 TYR CD2 1 1
4 8322 1 1 72 TYR CE1 C -6.699 5.481 -7.306 1.00 . A A . 72 TYR CE1 1 1
4 8323 1 1 72 TYR CE2 C -5.966 7.464 -8.427 1.00 . A A . 72 TYR CE2 1 1
4 8324 1 1 72 TYR CG C -7.222 7.643 -6.373 1.00 . A A . 72 TYR CG 1 1
4 8325 1 1 72 TYR CZ C -6.041 6.088 -8.355 1.00 . A A . 72 TYR CZ 1 1
4 8326 1 1 72 TYR H H -9.696 6.397 -5.623 1.00 . A A . 72 TYR H 1 1
4 8327 1 1 72 TYR HA H -9.763 9.148 -4.568 1.00 . A A . 72 TYR HA 1 1
4 8328 1 1 72 TYR HB2 H -7.517 9.505 -5.424 1.00 . A A . 72 TYR HB2 1 1
4 8329 1 1 72 TYR HB3 H -7.522 8.120 -4.339 1.00 . A A . 72 TYR HB3 1 1
4 8330 1 1 72 TYR HD1 H -7.799 5.783 -5.501 1.00 . A A . 72 TYR HD1 1 1
4 8331 1 1 72 TYR HD2 H -6.498 9.309 -7.493 1.00 . A A . 72 TYR HD2 1 1
4 8332 1 1 72 TYR HE1 H -6.757 4.405 -7.249 1.00 . A A . 72 TYR HE1 1 1
4 8333 1 1 72 TYR HE2 H -5.453 7.940 -9.248 1.00 . A A . 72 TYR HE2 1 1
4 8334 1 1 72 TYR HH H -6.058 4.614 -9.588 1.00 . A A . 72 TYR HH 1 1
4 8335 1 1 72 TYR N N -9.886 7.135 -5.006 1.00 . A A . 72 TYR N 1 1
4 8336 1 1 72 TYR O O -10.795 8.311 -7.264 1.00 . A A . 72 TYR O 1 1
4 8337 1 1 72 TYR OH O -5.459 5.319 -9.336 1.00 . A A . 72 TYR OH 1 1
4 8338 1 1 73 ASP C C -8.747 10.166 -9.579 1.00 . A A . 73 ASP C 1 1
4 8339 1 1 73 ASP CA C -9.738 10.560 -8.487 1.00 . A A . 73 ASP CA 1 1
4 8340 1 1 73 ASP CB C -9.853 12.084 -8.413 1.00 . A A . 73 ASP CB 1 1
4 8341 1 1 73 ASP CG C -10.986 12.535 -7.509 1.00 . A A . 73 ASP CG 1 1
4 8342 1 1 73 ASP H H -8.628 10.474 -6.686 1.00 . A A . 73 ASP H 1 1
4 8343 1 1 73 ASP HA H -10.705 10.147 -8.730 1.00 . A A . 73 ASP HA 1 1
4 8344 1 1 73 ASP HB2 H -8.929 12.490 -8.031 1.00 . A A . 73 ASP HB2 1 1
4 8345 1 1 73 ASP HB3 H -10.031 12.474 -9.405 1.00 . A A . 73 ASP HB3 1 1
4 8346 1 1 73 ASP N N -9.333 10.020 -7.193 1.00 . A A . 73 ASP N 1 1
4 8347 1 1 73 ASP O O -7.551 10.032 -9.326 1.00 . A A . 73 ASP O 1 1
4 8348 1 1 73 ASP OD1 O -12.020 11.836 -7.461 1.00 . A A . 73 ASP OD1 1 1
4 8349 1 1 73 ASP OD2 O -10.835 13.584 -6.851 1.00 . A A . 73 ASP OD2 1 1
4 8350 1 1 74 GLU C C -8.185 10.796 -12.861 1.00 . A A . 74 GLU C 1 1
4 8351 1 1 74 GLU CA C -8.416 9.611 -11.926 1.00 . A A . 74 GLU CA 1 1
4 8352 1 1 74 GLU CB C -9.057 8.457 -12.699 1.00 . A A . 74 GLU CB 1 1
4 8353 1 1 74 GLU CD C -11.564 8.542 -12.400 1.00 . A A . 74 GLU CD 1 1
4 8354 1 1 74 GLU CG C -10.396 8.816 -13.326 1.00 . A A . 74 GLU CG 1 1
4 8355 1 1 74 GLU H H -10.218 10.110 -10.932 1.00 . A A . 74 GLU H 1 1
4 8356 1 1 74 GLU HA H -7.463 9.284 -11.536 1.00 . A A . 74 GLU HA 1 1
4 8357 1 1 74 GLU HB2 H -8.385 8.151 -13.487 1.00 . A A . 74 GLU HB2 1 1
4 8358 1 1 74 GLU HB3 H -9.211 7.629 -12.025 1.00 . A A . 74 GLU HB3 1 1
4 8359 1 1 74 GLU HG2 H -10.391 9.866 -13.575 1.00 . A A . 74 GLU HG2 1 1
4 8360 1 1 74 GLU HG3 H -10.524 8.234 -14.227 1.00 . A A . 74 GLU HG3 1 1
4 8361 1 1 74 GLU N N -9.255 9.987 -10.793 1.00 . A A . 74 GLU N 1 1
4 8362 1 1 74 GLU O O -7.734 10.623 -13.993 1.00 . A A . 74 GLU O 1 1
4 8363 1 1 74 GLU OE1 O -11.415 7.703 -11.488 1.00 . A A . 74 GLU OE1 1 1
4 8364 1 1 74 GLU OE2 O -12.629 9.166 -12.589 1.00 . A A . 74 GLU OE2 1 1
4 8365 1 1 75 ASN C C -7.173 14.054 -12.629 1.00 . A A . 75 ASN C 1 1
4 8366 1 1 75 ASN CA C -8.313 13.207 -13.181 1.00 . A A . 75 ASN CA 1 1
4 8367 1 1 75 ASN CB C -9.606 14.023 -13.208 1.00 . A A . 75 ASN CB 1 1
4 8368 1 1 75 ASN CG C -10.813 13.183 -13.577 1.00 . A A . 75 ASN CG 1 1
4 8369 1 1 75 ASN H H -8.846 12.079 -11.473 1.00 . A A . 75 ASN H 1 1
4 8370 1 1 75 ASN HA H -8.067 12.905 -14.188 1.00 . A A . 75 ASN HA 1 1
4 8371 1 1 75 ASN HB2 H -9.775 14.450 -12.230 1.00 . A A . 75 ASN HB2 1 1
4 8372 1 1 75 ASN HB3 H -9.508 14.817 -13.932 1.00 . A A . 75 ASN HB3 1 1
4 8373 1 1 75 ASN HD21 H -9.957 12.665 -15.295 1.00 . A A . 75 ASN HD21 1 1
4 8374 1 1 75 ASN HD22 H -11.527 12.002 -15.009 1.00 . A A . 75 ASN HD22 1 1
4 8375 1 1 75 ASN N N -8.492 11.999 -12.383 1.00 . A A . 75 ASN N 1 1
4 8376 1 1 75 ASN ND2 N -10.760 12.553 -14.745 1.00 . A A . 75 ASN ND2 1 1
4 8377 1 1 75 ASN O O -6.488 14.753 -13.375 1.00 . A A . 75 ASN O 1 1
4 8378 1 1 75 ASN OD1 O -11.781 13.100 -12.821 1.00 . A A . 75 ASN OD1 1 1
4 8379 1 1 76 ALA C C -4.846 13.823 -10.099 1.00 . A A . 76 ALA C 1 1
4 8380 1 1 76 ALA CA C -5.919 14.749 -10.662 1.00 . A A . 76 ALA CA 1 1
4 8381 1 1 76 ALA CB C -6.503 15.619 -9.559 1.00 . A A . 76 ALA CB 1 1
4 8382 1 1 76 ALA H H -7.556 13.414 -10.775 1.00 . A A . 76 ALA H 1 1
4 8383 1 1 76 ALA HA H -5.470 15.399 -11.400 1.00 . A A . 76 ALA HA 1 1
4 8384 1 1 76 ALA HB1 H -7.206 16.318 -9.985 1.00 . A A . 76 ALA HB1 1 1
4 8385 1 1 76 ALA HB2 H -5.708 16.161 -9.068 1.00 . A A . 76 ALA HB2 1 1
4 8386 1 1 76 ALA HB3 H -7.009 14.993 -8.838 1.00 . A A . 76 ALA HB3 1 1
4 8387 1 1 76 ALA N N -6.975 13.989 -11.316 1.00 . A A . 76 ALA N 1 1
4 8388 1 1 76 ALA O O -3.651 14.064 -10.270 1.00 . A A . 76 ALA O 1 1
4 8389 1 1 77 PHE C C -4.104 10.635 -9.800 1.00 . A A . 77 PHE C 1 1
4 8390 1 1 77 PHE CA C -4.359 11.796 -8.842 1.00 . A A . 77 PHE CA 1 1
4 8391 1 1 77 PHE CB C -4.918 11.265 -7.519 1.00 . A A . 77 PHE CB 1 1
4 8392 1 1 77 PHE CD1 C -2.937 11.794 -6.070 1.00 . A A . 77 PHE CD1 1 1
4 8393 1 1 77 PHE CD2 C -5.080 12.601 -5.400 1.00 . A A . 77 PHE CD2 1 1
4 8394 1 1 77 PHE CE1 C -2.367 12.375 -4.953 1.00 . A A . 77 PHE CE1 1 1
4 8395 1 1 77 PHE CE2 C -4.515 13.184 -4.283 1.00 . A A . 77 PHE CE2 1 1
4 8396 1 1 77 PHE CG C -4.298 11.899 -6.306 1.00 . A A . 77 PHE CG 1 1
4 8397 1 1 77 PHE CZ C -3.156 13.071 -4.059 1.00 . A A . 77 PHE CZ 1 1
4 8398 1 1 77 PHE H H -6.246 12.622 -9.327 1.00 . A A . 77 PHE H 1 1
4 8399 1 1 77 PHE HA H -3.425 12.302 -8.652 1.00 . A A . 77 PHE HA 1 1
4 8400 1 1 77 PHE HB2 H -5.980 11.451 -7.484 1.00 . A A . 77 PHE HB2 1 1
4 8401 1 1 77 PHE HB3 H -4.741 10.201 -7.462 1.00 . A A . 77 PHE HB3 1 1
4 8402 1 1 77 PHE HD1 H -2.319 11.250 -6.769 1.00 . A A . 77 PHE HD1 1 1
4 8403 1 1 77 PHE HD2 H -6.141 12.690 -5.575 1.00 . A A . 77 PHE HD2 1 1
4 8404 1 1 77 PHE HE1 H -1.303 12.285 -4.781 1.00 . A A . 77 PHE HE1 1 1
4 8405 1 1 77 PHE HE2 H -5.133 13.727 -3.585 1.00 . A A . 77 PHE HE2 1 1
4 8406 1 1 77 PHE HZ H -2.712 13.525 -3.186 1.00 . A A . 77 PHE HZ 1 1
4 8407 1 1 77 PHE N N -5.282 12.761 -9.429 1.00 . A A . 77 PHE N 1 1
4 8408 1 1 77 PHE O O -4.618 10.617 -10.919 1.00 . A A . 77 PHE O 1 1
4 8409 1 1 78 GLU C C -2.261 7.449 -9.338 1.00 . A A . 78 GLU C 1 1
4 8410 1 1 78 GLU CA C -2.987 8.505 -10.167 1.00 . A A . 78 GLU CA 1 1
4 8411 1 1 78 GLU CB C -2.124 8.914 -11.362 1.00 . A A . 78 GLU CB 1 1
4 8412 1 1 78 GLU CD C -2.823 7.592 -13.398 1.00 . A A . 78 GLU CD 1 1
4 8413 1 1 78 GLU CG C -1.794 7.761 -12.297 1.00 . A A . 78 GLU CG 1 1
4 8414 1 1 78 GLU H H -2.933 9.742 -8.450 1.00 . A A . 78 GLU H 1 1
4 8415 1 1 78 GLU HA H -3.913 8.085 -10.528 1.00 . A A . 78 GLU HA 1 1
4 8416 1 1 78 GLU HB2 H -2.651 9.669 -11.928 1.00 . A A . 78 GLU HB2 1 1
4 8417 1 1 78 GLU HB3 H -1.197 9.330 -10.997 1.00 . A A . 78 GLU HB3 1 1
4 8418 1 1 78 GLU HG2 H -0.832 7.948 -12.751 1.00 . A A . 78 GLU HG2 1 1
4 8419 1 1 78 GLU HG3 H -1.751 6.849 -11.721 1.00 . A A . 78 GLU HG3 1 1
4 8420 1 1 78 GLU N N -3.310 9.670 -9.352 1.00 . A A . 78 GLU N 1 1
4 8421 1 1 78 GLU O O -1.125 7.657 -8.909 1.00 . A A . 78 GLU O 1 1
4 8422 1 1 78 GLU OE1 O -3.992 7.975 -13.184 1.00 . A A . 78 GLU OE1 1 1
4 8423 1 1 78 GLU OE2 O -2.459 7.075 -14.476 1.00 . A A . 78 GLU OE2 1 1
4 8424 1 1 79 TYR C C -0.967 4.838 -8.889 1.00 . A A . 79 TYR C 1 1
4 8425 1 1 79 TYR CA C -2.337 5.228 -8.339 1.00 . A A . 79 TYR CA 1 1
4 8426 1 1 79 TYR CB C -3.272 4.013 -8.341 1.00 . A A . 79 TYR CB 1 1
4 8427 1 1 79 TYR CD1 C -2.294 2.635 -6.461 1.00 . A A . 79 TYR CD1 1 1
4 8428 1 1 79 TYR CD2 C -2.386 1.669 -8.638 1.00 . A A . 79 TYR CD2 1 1
4 8429 1 1 79 TYR CE1 C -1.713 1.481 -5.970 1.00 . A A . 79 TYR CE1 1 1
4 8430 1 1 79 TYR CE2 C -1.808 0.512 -8.155 1.00 . A A . 79 TYR CE2 1 1
4 8431 1 1 79 TYR CG C -2.639 2.749 -7.802 1.00 . A A . 79 TYR CG 1 1
4 8432 1 1 79 TYR CZ C -1.472 0.423 -6.820 1.00 . A A . 79 TYR CZ 1 1
4 8433 1 1 79 TYR H H -3.822 6.210 -9.486 1.00 . A A . 79 TYR H 1 1
4 8434 1 1 79 TYR HA H -2.217 5.575 -7.324 1.00 . A A . 79 TYR HA 1 1
4 8435 1 1 79 TYR HB2 H -4.137 4.234 -7.733 1.00 . A A . 79 TYR HB2 1 1
4 8436 1 1 79 TYR HB3 H -3.593 3.819 -9.354 1.00 . A A . 79 TYR HB3 1 1
4 8437 1 1 79 TYR HD1 H -2.485 3.466 -5.797 1.00 . A A . 79 TYR HD1 1 1
4 8438 1 1 79 TYR HD2 H -2.649 1.742 -9.683 1.00 . A A . 79 TYR HD2 1 1
4 8439 1 1 79 TYR HE1 H -1.452 1.412 -4.923 1.00 . A A . 79 TYR HE1 1 1
4 8440 1 1 79 TYR HE2 H -1.618 -0.316 -8.821 1.00 . A A . 79 TYR HE2 1 1
4 8441 1 1 79 TYR HH H -0.266 -1.066 -6.977 1.00 . A A . 79 TYR HH 1 1
4 8442 1 1 79 TYR N N -2.921 6.316 -9.118 1.00 . A A . 79 TYR N 1 1
4 8443 1 1 79 TYR O O -0.676 5.043 -10.068 1.00 . A A . 79 TYR O 1 1
4 8444 1 1 79 TYR OH O -0.895 -0.728 -6.334 1.00 . A A . 79 TYR OH 1 1
4 8445 1 1 80 VAL C C 1.533 2.470 -7.879 1.00 . A A . 80 VAL C 1 1
4 8446 1 1 80 VAL CA C 1.212 3.863 -8.415 1.00 . A A . 80 VAL CA 1 1
4 8447 1 1 80 VAL CB C 2.274 4.861 -7.913 1.00 . A A . 80 VAL CB 1 1
4 8448 1 1 80 VAL CG1 C 3.661 4.462 -8.393 1.00 . A A . 80 VAL CG1 1 1
4 8449 1 1 80 VAL CG2 C 1.931 6.273 -8.362 1.00 . A A . 80 VAL CG2 1 1
4 8450 1 1 80 VAL H H -0.417 4.145 -7.097 1.00 . A A . 80 VAL H 1 1
4 8451 1 1 80 VAL HA H 1.252 3.840 -9.495 1.00 . A A . 80 VAL HA 1 1
4 8452 1 1 80 VAL HB H 2.273 4.844 -6.832 1.00 . A A . 80 VAL HB 1 1
4 8453 1 1 80 VAL HG11 H 4.191 3.977 -7.588 1.00 . A A . 80 VAL HG11 1 1
4 8454 1 1 80 VAL HG12 H 4.203 5.344 -8.702 1.00 . A A . 80 VAL HG12 1 1
4 8455 1 1 80 VAL HG13 H 3.571 3.782 -9.227 1.00 . A A . 80 VAL HG13 1 1
4 8456 1 1 80 VAL HG21 H 2.427 6.987 -7.720 1.00 . A A . 80 VAL HG21 1 1
4 8457 1 1 80 VAL HG22 H 0.862 6.419 -8.306 1.00 . A A . 80 VAL HG22 1 1
4 8458 1 1 80 VAL HG23 H 2.259 6.416 -9.381 1.00 . A A . 80 VAL HG23 1 1
4 8459 1 1 80 VAL N N -0.128 4.279 -8.024 1.00 . A A . 80 VAL N 1 1
4 8460 1 1 80 VAL O O 1.563 1.497 -8.631 1.00 . A A . 80 VAL O 1 1
4 8461 1 1 81 GLU C C 1.912 1.209 -4.422 1.00 . A A . 81 GLU C 1 1
4 8462 1 1 81 GLU CA C 2.087 1.114 -5.935 1.00 . A A . 81 GLU CA 1 1
4 8463 1 1 81 GLU CB C 3.521 0.695 -6.268 1.00 . A A . 81 GLU CB 1 1
4 8464 1 1 81 GLU CD C 4.774 -1.096 -7.534 1.00 . A A . 81 GLU CD 1 1
4 8465 1 1 81 GLU CG C 3.640 -0.090 -7.563 1.00 . A A . 81 GLU CG 1 1
4 8466 1 1 81 GLU H H 1.731 3.196 -6.029 1.00 . A A . 81 GLU H 1 1
4 8467 1 1 81 GLU HA H 1.406 0.371 -6.318 1.00 . A A . 81 GLU HA 1 1
4 8468 1 1 81 GLU HB2 H 4.132 1.581 -6.352 1.00 . A A . 81 GLU HB2 1 1
4 8469 1 1 81 GLU HB3 H 3.901 0.082 -5.463 1.00 . A A . 81 GLU HB3 1 1
4 8470 1 1 81 GLU HG2 H 2.715 -0.621 -7.734 1.00 . A A . 81 GLU HG2 1 1
4 8471 1 1 81 GLU HG3 H 3.813 0.602 -8.374 1.00 . A A . 81 GLU HG3 1 1
4 8472 1 1 81 GLU N N 1.771 2.386 -6.574 1.00 . A A . 81 GLU N 1 1
4 8473 1 1 81 GLU O O 2.203 2.240 -3.815 1.00 . A A . 81 GLU O 1 1
4 8474 1 1 81 GLU OE1 O 4.915 -1.801 -6.513 1.00 . A A . 81 GLU OE1 1 1
4 8475 1 1 81 GLU OE2 O 5.522 -1.176 -8.531 1.00 . A A . 81 GLU OE2 1 1
4 8476 1 1 82 ALA C C 2.477 -0.235 -1.641 1.00 . A A . 82 ALA C 1 1
4 8477 1 1 82 ALA CA C 1.218 0.085 -2.376 1.00 . A A . 82 ALA CA 1 1
4 8478 1 1 82 ALA CB C 0.097 -0.880 -2.023 1.00 . A A . 82 ALA CB 1 1
4 8479 1 1 82 ALA H H 1.220 -0.665 -4.354 1.00 . A A . 82 ALA H 1 1
4 8480 1 1 82 ALA HA H 0.940 1.067 -2.040 1.00 . A A . 82 ALA HA 1 1
4 8481 1 1 82 ALA HB1 H -0.104 -0.827 -0.964 1.00 . A A . 82 ALA HB1 1 1
4 8482 1 1 82 ALA HB2 H 0.392 -1.886 -2.285 1.00 . A A . 82 ALA HB2 1 1
4 8483 1 1 82 ALA HB3 H -0.793 -0.613 -2.571 1.00 . A A . 82 ALA HB3 1 1
4 8484 1 1 82 ALA N N 1.434 0.126 -3.817 1.00 . A A . 82 ALA N 1 1
4 8485 1 1 82 ALA O O 3.426 -0.797 -2.189 1.00 . A A . 82 ALA O 1 1
4 8486 1 1 83 ILE C C 3.311 -0.546 1.788 1.00 . A A . 83 ILE C 1 1
4 8487 1 1 83 ILE CA C 3.644 0.031 0.429 1.00 . A A . 83 ILE CA 1 1
4 8488 1 1 83 ILE CB C 4.373 1.375 0.612 1.00 . A A . 83 ILE CB 1 1
4 8489 1 1 83 ILE CD1 C 4.068 3.888 0.323 1.00 . A A . 83 ILE CD1 1 1
4 8490 1 1 83 ILE CG1 C 3.662 2.507 -0.141 1.00 . A A . 83 ILE CG1 1 1
4 8491 1 1 83 ILE CG2 C 5.800 1.242 0.132 1.00 . A A . 83 ILE CG2 1 1
4 8492 1 1 83 ILE H H 1.712 0.672 -0.043 1.00 . A A . 83 ILE H 1 1
4 8493 1 1 83 ILE HA H 4.318 -0.645 -0.075 1.00 . A A . 83 ILE HA 1 1
4 8494 1 1 83 ILE HB H 4.382 1.609 1.658 1.00 . A A . 83 ILE HB 1 1
4 8495 1 1 83 ILE HD11 H 4.476 3.825 1.321 1.00 . A A . 83 ILE HD11 1 1
4 8496 1 1 83 ILE HD12 H 3.203 4.534 0.330 1.00 . A A . 83 ILE HD12 1 1
4 8497 1 1 83 ILE HD13 H 4.814 4.290 -0.347 1.00 . A A . 83 ILE HD13 1 1
4 8498 1 1 83 ILE HG12 H 3.892 2.432 -1.193 1.00 . A A . 83 ILE HG12 1 1
4 8499 1 1 83 ILE HG13 H 2.596 2.412 -0.002 1.00 . A A . 83 ILE HG13 1 1
4 8500 1 1 83 ILE HG21 H 5.839 0.460 -0.611 1.00 . A A . 83 ILE HG21 1 1
4 8501 1 1 83 ILE HG22 H 6.441 0.987 0.964 1.00 . A A . 83 ILE HG22 1 1
4 8502 1 1 83 ILE HG23 H 6.126 2.173 -0.305 1.00 . A A . 83 ILE HG23 1 1
4 8503 1 1 83 ILE N N 2.491 0.193 -0.397 1.00 . A A . 83 ILE N 1 1
4 8504 1 1 83 ILE O O 2.197 -0.413 2.297 1.00 . A A . 83 ILE O 1 1
4 8505 1 1 84 SER C C 5.260 -1.258 4.625 1.00 . A A . 84 SER C 1 1
4 8506 1 1 84 SER CA C 4.197 -1.804 3.673 1.00 . A A . 84 SER CA 1 1
4 8507 1 1 84 SER CB C 4.333 -3.323 3.555 1.00 . A A . 84 SER CB 1 1
4 8508 1 1 84 SER H H 5.159 -1.229 1.871 1.00 . A A . 84 SER H 1 1
4 8509 1 1 84 SER HA H 3.221 -1.568 4.069 1.00 . A A . 84 SER HA 1 1
4 8510 1 1 84 SER HB2 H 4.007 -3.637 2.576 1.00 . A A . 84 SER HB2 1 1
4 8511 1 1 84 SER HB3 H 5.368 -3.601 3.696 1.00 . A A . 84 SER HB3 1 1
4 8512 1 1 84 SER HG H 3.385 -4.889 4.254 1.00 . A A . 84 SER HG 1 1
4 8513 1 1 84 SER N N 4.311 -1.182 2.358 1.00 . A A . 84 SER N 1 1
4 8514 1 1 84 SER O O 5.880 -0.229 4.354 1.00 . A A . 84 SER O 1 1
4 8515 1 1 84 SER OG O 3.547 -3.984 4.531 1.00 . A A . 84 SER OG 1 1
4 8516 1 1 85 ASP C C 7.775 -2.288 6.530 1.00 . A A . 85 ASP C 1 1
4 8517 1 1 85 ASP CA C 6.453 -1.539 6.732 1.00 . A A . 85 ASP CA 1 1
4 8518 1 1 85 ASP CB C 5.908 -1.774 8.145 1.00 . A A . 85 ASP CB 1 1
4 8519 1 1 85 ASP CG C 5.779 -3.248 8.481 1.00 . A A . 85 ASP CG 1 1
4 8520 1 1 85 ASP H H 4.942 -2.766 5.901 1.00 . A A . 85 ASP H 1 1
4 8521 1 1 85 ASP HA H 6.631 -0.482 6.598 1.00 . A A . 85 ASP HA 1 1
4 8522 1 1 85 ASP HB2 H 6.570 -1.316 8.863 1.00 . A A . 85 ASP HB2 1 1
4 8523 1 1 85 ASP HB3 H 4.930 -1.320 8.225 1.00 . A A . 85 ASP HB3 1 1
4 8524 1 1 85 ASP N N 5.467 -1.953 5.740 1.00 . A A . 85 ASP N 1 1
4 8525 1 1 85 ASP O O 8.051 -2.784 5.438 1.00 . A A . 85 ASP O 1 1
4 8526 1 1 85 ASP OD1 O 5.285 -4.011 7.627 1.00 . A A . 85 ASP OD1 1 1
4 8527 1 1 85 ASP OD2 O 6.172 -3.637 9.602 1.00 . A A . 85 ASP OD2 1 1
4 8528 1 1 86 ASP C C 9.749 -4.502 7.970 1.00 . A A . 86 ASP C 1 1
4 8529 1 1 86 ASP CA C 9.874 -3.052 7.509 1.00 . A A . 86 ASP CA 1 1
4 8530 1 1 86 ASP CB C 10.914 -2.322 8.360 1.00 . A A . 86 ASP CB 1 1
4 8531 1 1 86 ASP CG C 11.608 -1.210 7.598 1.00 . A A . 86 ASP CG 1 1
4 8532 1 1 86 ASP H H 8.320 -1.950 8.427 1.00 . A A . 86 ASP H 1 1
4 8533 1 1 86 ASP HA H 10.195 -3.041 6.478 1.00 . A A . 86 ASP HA 1 1
4 8534 1 1 86 ASP HB2 H 10.426 -1.891 9.223 1.00 . A A . 86 ASP HB2 1 1
4 8535 1 1 86 ASP HB3 H 11.661 -3.030 8.690 1.00 . A A . 86 ASP HB3 1 1
4 8536 1 1 86 ASP N N 8.588 -2.364 7.582 1.00 . A A . 86 ASP N 1 1
4 8537 1 1 86 ASP O O 10.653 -5.041 8.607 1.00 . A A . 86 ASP O 1 1
4 8538 1 1 86 ASP OD1 O 11.592 -1.246 6.349 1.00 . A A . 86 ASP OD1 1 1
4 8539 1 1 86 ASP OD2 O 12.168 -0.303 8.248 1.00 . A A . 86 ASP OD2 1 1
4 8540 1 1 87 GLY C C 7.263 -7.130 7.230 1.00 . A A . 87 GLY C 1 1
4 8541 1 1 87 GLY CA C 8.395 -6.505 8.021 1.00 . A A . 87 GLY CA 1 1
4 8542 1 1 87 GLY H H 7.943 -4.644 7.130 1.00 . A A . 87 GLY H 1 1
4 8543 1 1 87 GLY HA2 H 9.298 -7.072 7.848 1.00 . A A . 87 GLY HA2 1 1
4 8544 1 1 87 GLY HA3 H 8.151 -6.544 9.071 1.00 . A A . 87 GLY HA3 1 1
4 8545 1 1 87 GLY N N 8.625 -5.126 7.640 1.00 . A A . 87 GLY N 1 1
4 8546 1 1 87 GLY O O 7.358 -8.276 6.792 1.00 . A A . 87 GLY O 1 1
4 8547 1 1 88 VAL C C 5.206 -6.557 4.805 1.00 . A A . 88 VAL C 1 1
4 8548 1 1 88 VAL CA C 5.034 -6.835 6.295 1.00 . A A . 88 VAL CA 1 1
4 8549 1 1 88 VAL CB C 3.738 -6.163 6.790 1.00 . A A . 88 VAL CB 1 1
4 8550 1 1 88 VAL CG1 C 2.517 -6.851 6.203 1.00 . A A . 88 VAL CG1 1 1
4 8551 1 1 88 VAL CG2 C 3.679 -6.167 8.310 1.00 . A A . 88 VAL CG2 1 1
4 8552 1 1 88 VAL H H 6.183 -5.461 7.414 1.00 . A A . 88 VAL H 1 1
4 8553 1 1 88 VAL HA H 4.947 -7.902 6.447 1.00 . A A . 88 VAL HA 1 1
4 8554 1 1 88 VAL HB H 3.739 -5.137 6.455 1.00 . A A . 88 VAL HB 1 1
4 8555 1 1 88 VAL HG11 H 1.630 -6.296 6.470 1.00 . A A . 88 VAL HG11 1 1
4 8556 1 1 88 VAL HG12 H 2.444 -7.853 6.596 1.00 . A A . 88 VAL HG12 1 1
4 8557 1 1 88 VAL HG13 H 2.606 -6.890 5.128 1.00 . A A . 88 VAL HG13 1 1
4 8558 1 1 88 VAL HG21 H 2.911 -5.485 8.643 1.00 . A A . 88 VAL HG21 1 1
4 8559 1 1 88 VAL HG22 H 4.633 -5.858 8.709 1.00 . A A . 88 VAL HG22 1 1
4 8560 1 1 88 VAL HG23 H 3.450 -7.164 8.658 1.00 . A A . 88 VAL HG23 1 1
4 8561 1 1 88 VAL N N 6.192 -6.366 7.043 1.00 . A A . 88 VAL N 1 1
4 8562 1 1 88 VAL O O 5.916 -5.630 4.417 1.00 . A A . 88 VAL O 1 1
4 8563 1 1 89 PHE C C 3.330 -6.702 1.946 1.00 . A A . 89 PHE C 1 1
4 8564 1 1 89 PHE CA C 4.649 -7.199 2.526 1.00 . A A . 89 PHE CA 1 1
4 8565 1 1 89 PHE CB C 5.044 -8.521 1.866 1.00 . A A . 89 PHE CB 1 1
4 8566 1 1 89 PHE CD1 C 4.904 -7.832 -0.543 1.00 . A A . 89 PHE CD1 1 1
4 8567 1 1 89 PHE CD2 C 6.965 -8.717 0.265 1.00 . A A . 89 PHE CD2 1 1
4 8568 1 1 89 PHE CE1 C 5.458 -7.675 -1.799 1.00 . A A . 89 PHE CE1 1 1
4 8569 1 1 89 PHE CE2 C 7.527 -8.564 -0.990 1.00 . A A . 89 PHE CE2 1 1
4 8570 1 1 89 PHE CG C 5.650 -8.353 0.501 1.00 . A A . 89 PHE CG 1 1
4 8571 1 1 89 PHE CZ C 6.772 -8.042 -2.022 1.00 . A A . 89 PHE CZ 1 1
4 8572 1 1 89 PHE H H 4.009 -8.089 4.338 1.00 . A A . 89 PHE H 1 1
4 8573 1 1 89 PHE HA H 5.415 -6.465 2.325 1.00 . A A . 89 PHE HA 1 1
4 8574 1 1 89 PHE HB2 H 5.766 -9.025 2.490 1.00 . A A . 89 PHE HB2 1 1
4 8575 1 1 89 PHE HB3 H 4.165 -9.142 1.766 1.00 . A A . 89 PHE HB3 1 1
4 8576 1 1 89 PHE HD1 H 3.878 -7.544 -0.369 1.00 . A A . 89 PHE HD1 1 1
4 8577 1 1 89 PHE HD2 H 7.557 -9.124 1.072 1.00 . A A . 89 PHE HD2 1 1
4 8578 1 1 89 PHE HE1 H 4.867 -7.269 -2.606 1.00 . A A . 89 PHE HE1 1 1
4 8579 1 1 89 PHE HE2 H 8.552 -8.852 -1.163 1.00 . A A . 89 PHE HE2 1 1
4 8580 1 1 89 PHE HZ H 7.207 -7.921 -3.004 1.00 . A A . 89 PHE HZ 1 1
4 8581 1 1 89 PHE N N 4.558 -7.365 3.973 1.00 . A A . 89 PHE N 1 1
4 8582 1 1 89 PHE O O 2.297 -7.358 2.080 1.00 . A A . 89 PHE O 1 1
4 8583 1 1 90 VAL C C 2.260 -5.031 -0.837 1.00 . A A . 90 VAL C 1 1
4 8584 1 1 90 VAL CA C 2.183 -4.961 0.686 1.00 . A A . 90 VAL CA 1 1
4 8585 1 1 90 VAL CB C 1.987 -3.487 1.122 1.00 . A A . 90 VAL CB 1 1
4 8586 1 1 90 VAL CG1 C 1.027 -2.761 0.192 1.00 . A A . 90 VAL CG1 1 1
4 8587 1 1 90 VAL CG2 C 1.485 -3.413 2.552 1.00 . A A . 90 VAL CG2 1 1
4 8588 1 1 90 VAL H H 4.229 -5.071 1.218 1.00 . A A . 90 VAL H 1 1
4 8589 1 1 90 VAL HA H 1.326 -5.529 1.020 1.00 . A A . 90 VAL HA 1 1
4 8590 1 1 90 VAL HB H 2.944 -2.988 1.073 1.00 . A A . 90 VAL HB 1 1
4 8591 1 1 90 VAL HG11 H 0.493 -2.003 0.746 1.00 . A A . 90 VAL HG11 1 1
4 8592 1 1 90 VAL HG12 H 0.321 -3.467 -0.221 1.00 . A A . 90 VAL HG12 1 1
4 8593 1 1 90 VAL HG13 H 1.585 -2.299 -0.607 1.00 . A A . 90 VAL HG13 1 1
4 8594 1 1 90 VAL HG21 H 1.838 -4.270 3.103 1.00 . A A . 90 VAL HG21 1 1
4 8595 1 1 90 VAL HG22 H 0.404 -3.403 2.551 1.00 . A A . 90 VAL HG22 1 1
4 8596 1 1 90 VAL HG23 H 1.853 -2.510 3.016 1.00 . A A . 90 VAL HG23 1 1
4 8597 1 1 90 VAL N N 3.374 -5.543 1.295 1.00 . A A . 90 VAL N 1 1
4 8598 1 1 90 VAL O O 3.335 -4.906 -1.422 1.00 . A A . 90 VAL O 1 1
4 8599 1 1 91 ASN C C -0.389 -5.050 -3.399 1.00 . A A . 91 ASN C 1 1
4 8600 1 1 91 ASN CA C 1.036 -5.301 -2.920 1.00 . A A . 91 ASN CA 1 1
4 8601 1 1 91 ASN CB C 1.517 -6.668 -3.407 1.00 . A A . 91 ASN CB 1 1
4 8602 1 1 91 ASN CG C 1.712 -6.709 -4.910 1.00 . A A . 91 ASN CG 1 1
4 8603 1 1 91 ASN H H 0.284 -5.309 -0.944 1.00 . A A . 91 ASN H 1 1
4 8604 1 1 91 ASN HA H 1.679 -4.535 -3.326 1.00 . A A . 91 ASN HA 1 1
4 8605 1 1 91 ASN HB2 H 2.459 -6.902 -2.933 1.00 . A A . 91 ASN HB2 1 1
4 8606 1 1 91 ASN HB3 H 0.786 -7.418 -3.136 1.00 . A A . 91 ASN HB3 1 1
4 8607 1 1 91 ASN HD21 H -0.255 -6.770 -5.189 1.00 . A A . 91 ASN HD21 1 1
4 8608 1 1 91 ASN HD22 H 0.708 -6.786 -6.623 1.00 . A A . 91 ASN HD22 1 1
4 8609 1 1 91 ASN N N 1.108 -5.223 -1.469 1.00 . A A . 91 ASN N 1 1
4 8610 1 1 91 ASN ND2 N 0.611 -6.762 -5.649 1.00 . A A . 91 ASN ND2 1 1
4 8611 1 1 91 ASN O O -1.260 -5.908 -3.264 1.00 . A A . 91 ASN O 1 1
4 8612 1 1 91 ASN OD1 O 2.841 -6.694 -5.401 1.00 . A A . 91 ASN OD1 1 1
4 8613 1 1 92 ALA C C -2.072 -3.753 -5.942 1.00 . A A . 92 ALA C 1 1
4 8614 1 1 92 ALA CA C -1.947 -3.506 -4.447 1.00 . A A . 92 ALA CA 1 1
4 8615 1 1 92 ALA CB C -2.254 -2.051 -4.118 1.00 . A A . 92 ALA CB 1 1
4 8616 1 1 92 ALA H H 0.107 -3.218 -4.029 1.00 . A A . 92 ALA H 1 1
4 8617 1 1 92 ALA HA H -2.665 -4.126 -3.939 1.00 . A A . 92 ALA HA 1 1
4 8618 1 1 92 ALA HB1 H -1.371 -1.452 -4.282 1.00 . A A . 92 ALA HB1 1 1
4 8619 1 1 92 ALA HB2 H -2.558 -1.971 -3.085 1.00 . A A . 92 ALA HB2 1 1
4 8620 1 1 92 ALA HB3 H -3.051 -1.698 -4.755 1.00 . A A . 92 ALA HB3 1 1
4 8621 1 1 92 ALA N N -0.623 -3.866 -3.956 1.00 . A A . 92 ALA N 1 1
4 8622 1 1 92 ALA O O -1.149 -4.264 -6.576 1.00 . A A . 92 ALA O 1 1
4 8623 1 1 93 LYS C C -4.584 -2.699 -8.437 1.00 . A A . 93 LYS C 1 1
4 8624 1 1 93 LYS CA C -3.467 -3.600 -7.922 1.00 . A A . 93 LYS CA 1 1
4 8625 1 1 93 LYS CB C -3.815 -5.065 -8.195 1.00 . A A . 93 LYS CB 1 1
4 8626 1 1 93 LYS CD C -3.271 -6.890 -9.833 1.00 . A A . 93 LYS CD 1 1
4 8627 1 1 93 LYS CE C -1.784 -6.976 -10.138 1.00 . A A . 93 LYS CE 1 1
4 8628 1 1 93 LYS CG C -3.723 -5.450 -9.662 1.00 . A A . 93 LYS CG 1 1
4 8629 1 1 93 LYS H H -3.930 -3.001 -5.945 1.00 . A A . 93 LYS H 1 1
4 8630 1 1 93 LYS HA H -2.557 -3.356 -8.448 1.00 . A A . 93 LYS HA 1 1
4 8631 1 1 93 LYS HB2 H -3.137 -5.695 -7.636 1.00 . A A . 93 LYS HB2 1 1
4 8632 1 1 93 LYS HB3 H -4.824 -5.252 -7.859 1.00 . A A . 93 LYS HB3 1 1
4 8633 1 1 93 LYS HD2 H -3.473 -7.432 -8.921 1.00 . A A . 93 LYS HD2 1 1
4 8634 1 1 93 LYS HD3 H -3.822 -7.337 -10.647 1.00 . A A . 93 LYS HD3 1 1
4 8635 1 1 93 LYS HE2 H -1.608 -7.829 -10.775 1.00 . A A . 93 LYS HE2 1 1
4 8636 1 1 93 LYS HE3 H -1.482 -6.075 -10.652 1.00 . A A . 93 LYS HE3 1 1
4 8637 1 1 93 LYS HG2 H -4.695 -5.331 -10.117 1.00 . A A . 93 LYS HG2 1 1
4 8638 1 1 93 LYS HG3 H -3.012 -4.799 -10.152 1.00 . A A . 93 LYS HG3 1 1
4 8639 1 1 93 LYS HZ1 H -0.061 -6.630 -9.007 1.00 . A A . 93 LYS HZ1 1 1
4 8640 1 1 93 LYS HZ2 H -0.788 -8.129 -8.708 1.00 . A A . 93 LYS HZ2 1 1
4 8641 1 1 93 LYS HZ3 H -1.477 -6.715 -8.088 1.00 . A A . 93 LYS HZ3 1 1
4 8642 1 1 93 LYS N N -3.225 -3.399 -6.502 1.00 . A A . 93 LYS N 1 1
4 8643 1 1 93 LYS NZ N -0.971 -7.122 -8.898 1.00 . A A . 93 LYS NZ 1 1
4 8644 1 1 93 LYS O O -5.752 -2.873 -8.090 1.00 . A A . 93 LYS O 1 1
4 8645 1 1 94 LYS C C -6.283 -1.526 -10.554 1.00 . A A . 94 LYS C 1 1
4 8646 1 1 94 LYS CA C -5.146 -0.801 -9.855 1.00 . A A . 94 LYS CA 1 1
4 8647 1 1 94 LYS CB C -4.431 0.117 -10.848 1.00 . A A . 94 LYS CB 1 1
4 8648 1 1 94 LYS CD C -4.908 2.094 -12.324 1.00 . A A . 94 LYS CD 1 1
4 8649 1 1 94 LYS CE C -5.636 3.422 -12.441 1.00 . A A . 94 LYS CE 1 1
4 8650 1 1 94 LYS CG C -5.025 1.514 -10.923 1.00 . A A . 94 LYS CG 1 1
4 8651 1 1 94 LYS H H -3.269 -1.658 -9.492 1.00 . A A . 94 LYS H 1 1
4 8652 1 1 94 LYS HA H -5.551 -0.209 -9.061 1.00 . A A . 94 LYS HA 1 1
4 8653 1 1 94 LYS HB2 H -3.394 0.203 -10.558 1.00 . A A . 94 LYS HB2 1 1
4 8654 1 1 94 LYS HB3 H -4.485 -0.326 -11.830 1.00 . A A . 94 LYS HB3 1 1
4 8655 1 1 94 LYS HD2 H -3.865 2.245 -12.555 1.00 . A A . 94 LYS HD2 1 1
4 8656 1 1 94 LYS HD3 H -5.336 1.396 -13.029 1.00 . A A . 94 LYS HD3 1 1
4 8657 1 1 94 LYS HE2 H -6.385 3.477 -11.663 1.00 . A A . 94 LYS HE2 1 1
4 8658 1 1 94 LYS HE3 H -4.922 4.222 -12.309 1.00 . A A . 94 LYS HE3 1 1
4 8659 1 1 94 LYS HG2 H -6.069 1.468 -10.651 1.00 . A A . 94 LYS HG2 1 1
4 8660 1 1 94 LYS HG3 H -4.499 2.157 -10.233 1.00 . A A . 94 LYS HG3 1 1
4 8661 1 1 94 LYS HZ1 H -5.618 3.408 -14.529 1.00 . A A . 94 LYS HZ1 1 1
4 8662 1 1 94 LYS HZ2 H -6.684 4.540 -13.860 1.00 . A A . 94 LYS HZ2 1 1
4 8663 1 1 94 LYS HZ3 H -7.082 2.897 -13.854 1.00 . A A . 94 LYS HZ3 1 1
4 8664 1 1 94 LYS N N -4.205 -1.741 -9.271 1.00 . A A . 94 LYS N 1 1
4 8665 1 1 94 LYS NZ N -6.302 3.577 -13.763 1.00 . A A . 94 LYS NZ 1 1
4 8666 1 1 94 LYS O O -6.174 -1.913 -11.717 1.00 . A A . 94 LYS O 1 1
4 8667 1 1 95 ILE C C -9.312 -1.454 -11.315 1.00 . A A . 95 ILE C 1 1
4 8668 1 1 95 ILE CA C -8.552 -2.372 -10.361 1.00 . A A . 95 ILE CA 1 1
4 8669 1 1 95 ILE CB C -9.490 -2.820 -9.225 1.00 . A A . 95 ILE CB 1 1
4 8670 1 1 95 ILE CD1 C -10.385 -4.960 -10.271 1.00 . A A . 95 ILE CD1 1 1
4 8671 1 1 95 ILE CG1 C -10.706 -3.564 -9.782 1.00 . A A . 95 ILE CG1 1 1
4 8672 1 1 95 ILE CG2 C -9.923 -1.617 -8.404 1.00 . A A . 95 ILE CG2 1 1
4 8673 1 1 95 ILE H H -7.392 -1.359 -8.906 1.00 . A A . 95 ILE H 1 1
4 8674 1 1 95 ILE HA H -8.224 -3.249 -10.899 1.00 . A A . 95 ILE HA 1 1
4 8675 1 1 95 ILE HB H -8.939 -3.484 -8.574 1.00 . A A . 95 ILE HB 1 1
4 8676 1 1 95 ILE HD11 H -11.220 -5.612 -10.068 1.00 . A A . 95 ILE HD11 1 1
4 8677 1 1 95 ILE HD12 H -9.507 -5.327 -9.759 1.00 . A A . 95 ILE HD12 1 1
4 8678 1 1 95 ILE HD13 H -10.198 -4.934 -11.334 1.00 . A A . 95 ILE HD13 1 1
4 8679 1 1 95 ILE HG12 H -11.456 -3.649 -9.010 1.00 . A A . 95 ILE HG12 1 1
4 8680 1 1 95 ILE HG13 H -11.114 -3.006 -10.612 1.00 . A A . 95 ILE HG13 1 1
4 8681 1 1 95 ILE HG21 H -9.198 -0.826 -8.526 1.00 . A A . 95 ILE HG21 1 1
4 8682 1 1 95 ILE HG22 H -9.985 -1.894 -7.362 1.00 . A A . 95 ILE HG22 1 1
4 8683 1 1 95 ILE HG23 H -10.889 -1.277 -8.745 1.00 . A A . 95 ILE HG23 1 1
4 8684 1 1 95 ILE N N -7.375 -1.701 -9.828 1.00 . A A . 95 ILE N 1 1
4 8685 1 1 95 ILE O O -10.022 -1.919 -12.207 1.00 . A A . 95 ILE O 1 1
4 8686 1 1 96 GLU C C -9.241 2.229 -11.738 1.00 . A A . 96 GLU C 1 1
4 8687 1 1 96 GLU CA C -9.824 0.837 -11.964 1.00 . A A . 96 GLU CA 1 1
4 8688 1 1 96 GLU CB C -11.327 0.844 -11.678 1.00 . A A . 96 GLU CB 1 1
4 8689 1 1 96 GLU CD C -13.615 0.441 -12.670 1.00 . A A . 96 GLU CD 1 1
4 8690 1 1 96 GLU CG C -12.144 0.076 -12.705 1.00 . A A . 96 GLU CG 1 1
4 8691 1 1 96 GLU H H -8.574 0.163 -10.396 1.00 . A A . 96 GLU H 1 1
4 8692 1 1 96 GLU HA H -9.664 0.556 -12.994 1.00 . A A . 96 GLU HA 1 1
4 8693 1 1 96 GLU HB2 H -11.501 0.401 -10.709 1.00 . A A . 96 GLU HB2 1 1
4 8694 1 1 96 GLU HB3 H -11.677 1.867 -11.664 1.00 . A A . 96 GLU HB3 1 1
4 8695 1 1 96 GLU HG2 H -11.760 0.294 -13.689 1.00 . A A . 96 GLU HG2 1 1
4 8696 1 1 96 GLU HG3 H -12.045 -0.981 -12.507 1.00 . A A . 96 GLU HG3 1 1
4 8697 1 1 96 GLU N N -9.154 -0.148 -11.122 1.00 . A A . 96 GLU N 1 1
4 8698 1 1 96 GLU O O -8.248 2.389 -11.028 1.00 . A A . 96 GLU O 1 1
4 8699 1 1 96 GLU OE1 O -13.929 1.650 -12.702 1.00 . A A . 96 GLU OE1 1 1
4 8700 1 1 96 GLU OE2 O -14.455 -0.482 -12.609 1.00 . A A . 96 GLU OE2 1 1
4 8701 1 1 97 ASP C C -9.870 5.211 -10.887 1.00 . A A . 97 ASP C 1 1
4 8702 1 1 97 ASP CA C -9.409 4.611 -12.212 1.00 . A A . 97 ASP CA 1 1
4 8703 1 1 97 ASP CB C -9.926 5.455 -13.380 1.00 . A A . 97 ASP CB 1 1
4 8704 1 1 97 ASP CG C -8.822 5.850 -14.341 1.00 . A A . 97 ASP CG 1 1
4 8705 1 1 97 ASP H H -10.651 3.042 -12.901 1.00 . A A . 97 ASP H 1 1
4 8706 1 1 97 ASP HA H -8.329 4.607 -12.234 1.00 . A A . 97 ASP HA 1 1
4 8707 1 1 97 ASP HB2 H -10.664 4.885 -13.926 1.00 . A A . 97 ASP HB2 1 1
4 8708 1 1 97 ASP HB3 H -10.383 6.353 -12.996 1.00 . A A . 97 ASP HB3 1 1
4 8709 1 1 97 ASP N N -9.865 3.233 -12.347 1.00 . A A . 97 ASP N 1 1
4 8710 1 1 97 ASP O O -11.039 5.098 -10.518 1.00 . A A . 97 ASP O 1 1
4 8711 1 1 97 ASP OD1 O -7.674 6.033 -13.884 1.00 . A A . 97 ASP OD1 1 1
4 8712 1 1 97 ASP OD2 O -9.106 5.978 -15.551 1.00 . A A . 97 ASP OD2 1 1
4 8713 1 1 98 GLY C C -9.865 5.459 -7.919 1.00 . A A . 98 GLY C 1 1
4 8714 1 1 98 GLY CA C -9.277 6.457 -8.899 1.00 . A A . 98 GLY CA 1 1
4 8715 1 1 98 GLY H H -8.028 5.907 -10.519 1.00 . A A . 98 GLY H 1 1
4 8716 1 1 98 GLY HA2 H -8.384 6.884 -8.470 1.00 . A A . 98 GLY HA2 1 1
4 8717 1 1 98 GLY HA3 H -9.997 7.246 -9.065 1.00 . A A . 98 GLY HA3 1 1
4 8718 1 1 98 GLY N N -8.944 5.849 -10.176 1.00 . A A . 98 GLY N 1 1
4 8719 1 1 98 GLY O O -10.713 5.810 -7.099 1.00 . A A . 98 GLY O 1 1
4 8720 1 1 99 LYS C C -9.085 1.901 -7.351 1.00 . A A . 99 LYS C 1 1
4 8721 1 1 99 LYS CA C -9.886 3.161 -7.120 1.00 . A A . 99 LYS CA 1 1
4 8722 1 1 99 LYS CB C -11.378 2.899 -7.336 1.00 . A A . 99 LYS CB 1 1
4 8723 1 1 99 LYS CD C -13.211 2.434 -8.991 1.00 . A A . 99 LYS CD 1 1
4 8724 1 1 99 LYS CE C -13.714 3.850 -9.223 1.00 . A A . 99 LYS CE 1 1
4 8725 1 1 99 LYS CG C -11.713 2.411 -8.736 1.00 . A A . 99 LYS CG 1 1
4 8726 1 1 99 LYS H H -8.721 3.996 -8.670 1.00 . A A . 99 LYS H 1 1
4 8727 1 1 99 LYS HA H -9.719 3.484 -6.106 1.00 . A A . 99 LYS HA 1 1
4 8728 1 1 99 LYS HB2 H -11.705 2.151 -6.629 1.00 . A A . 99 LYS HB2 1 1
4 8729 1 1 99 LYS HB3 H -11.922 3.814 -7.158 1.00 . A A . 99 LYS HB3 1 1
4 8730 1 1 99 LYS HD2 H -13.427 1.839 -9.865 1.00 . A A . 99 LYS HD2 1 1
4 8731 1 1 99 LYS HD3 H -13.718 2.017 -8.133 1.00 . A A . 99 LYS HD3 1 1
4 8732 1 1 99 LYS HE2 H -13.248 4.507 -8.505 1.00 . A A . 99 LYS HE2 1 1
4 8733 1 1 99 LYS HE3 H -13.439 4.157 -10.222 1.00 . A A . 99 LYS HE3 1 1
4 8734 1 1 99 LYS HG2 H -11.226 3.051 -9.457 1.00 . A A . 99 LYS HG2 1 1
4 8735 1 1 99 LYS HG3 H -11.353 1.400 -8.851 1.00 . A A . 99 LYS HG3 1 1
4 8736 1 1 99 LYS HZ1 H -15.447 4.036 -8.073 1.00 . A A . 99 LYS HZ1 1 1
4 8737 1 1 99 LYS HZ2 H -15.646 3.090 -9.461 1.00 . A A . 99 LYS HZ2 1 1
4 8738 1 1 99 LYS HZ3 H -15.551 4.774 -9.590 1.00 . A A . 99 LYS HZ3 1 1
4 8739 1 1 99 LYS N N -9.409 4.214 -8.003 1.00 . A A . 99 LYS N 1 1
4 8740 1 1 99 LYS NZ N -15.193 3.944 -9.077 1.00 . A A . 99 LYS NZ 1 1
4 8741 1 1 99 LYS O O -9.032 1.384 -8.468 1.00 . A A . 99 LYS O 1 1
4 8742 1 1 100 VAL C C -7.531 -0.530 -5.116 1.00 . A A . 100 VAL C 1 1
4 8743 1 1 100 VAL CA C -7.589 0.254 -6.424 1.00 . A A . 100 VAL CA 1 1
4 8744 1 1 100 VAL CB C -6.186 0.664 -6.890 1.00 . A A . 100 VAL CB 1 1
4 8745 1 1 100 VAL CG1 C -6.297 1.602 -8.084 1.00 . A A . 100 VAL CG1 1 1
4 8746 1 1 100 VAL CG2 C -5.419 1.353 -5.789 1.00 . A A . 100 VAL CG2 1 1
4 8747 1 1 100 VAL H H -8.481 1.900 -5.448 1.00 . A A . 100 VAL H 1 1
4 8748 1 1 100 VAL HA H -8.019 -0.380 -7.183 1.00 . A A . 100 VAL HA 1 1
4 8749 1 1 100 VAL HB H -5.645 -0.220 -7.188 1.00 . A A . 100 VAL HB 1 1
4 8750 1 1 100 VAL HG11 H -6.790 2.517 -7.776 1.00 . A A . 100 VAL HG11 1 1
4 8751 1 1 100 VAL HG12 H -6.874 1.129 -8.864 1.00 . A A . 100 VAL HG12 1 1
4 8752 1 1 100 VAL HG13 H -5.310 1.834 -8.455 1.00 . A A . 100 VAL HG13 1 1
4 8753 1 1 100 VAL HG21 H -6.096 1.959 -5.198 1.00 . A A . 100 VAL HG21 1 1
4 8754 1 1 100 VAL HG22 H -4.675 1.983 -6.241 1.00 . A A . 100 VAL HG22 1 1
4 8755 1 1 100 VAL HG23 H -4.942 0.617 -5.158 1.00 . A A . 100 VAL HG23 1 1
4 8756 1 1 100 VAL N N -8.426 1.429 -6.306 1.00 . A A . 100 VAL N 1 1
4 8757 1 1 100 VAL O O -7.784 0.015 -4.042 1.00 . A A . 100 VAL O 1 1
4 8758 1 1 101 ARG C C -5.750 -2.987 -3.603 1.00 . A A . 101 ARG C 1 1
4 8759 1 1 101 ARG CA C -7.180 -2.687 -4.041 1.00 . A A . 101 ARG CA 1 1
4 8760 1 1 101 ARG CB C -7.919 -3.996 -4.324 1.00 . A A . 101 ARG CB 1 1
4 8761 1 1 101 ARG CD C -8.949 -6.076 -3.361 1.00 . A A . 101 ARG CD 1 1
4 8762 1 1 101 ARG CG C -7.958 -4.945 -3.138 1.00 . A A . 101 ARG CG 1 1
4 8763 1 1 101 ARG CZ C -9.031 -8.505 -2.956 1.00 . A A . 101 ARG CZ 1 1
4 8764 1 1 101 ARG H H -7.054 -2.207 -6.110 1.00 . A A . 101 ARG H 1 1
4 8765 1 1 101 ARG HA H -7.685 -2.173 -3.238 1.00 . A A . 101 ARG HA 1 1
4 8766 1 1 101 ARG HB2 H -8.934 -3.768 -4.609 1.00 . A A . 101 ARG HB2 1 1
4 8767 1 1 101 ARG HB3 H -7.430 -4.501 -5.145 1.00 . A A . 101 ARG HB3 1 1
4 8768 1 1 101 ARG HD2 H -9.767 -5.964 -2.665 1.00 . A A . 101 ARG HD2 1 1
4 8769 1 1 101 ARG HD3 H -9.328 -6.012 -4.371 1.00 . A A . 101 ARG HD3 1 1
4 8770 1 1 101 ARG HE H -7.359 -7.440 -3.193 1.00 . A A . 101 ARG HE 1 1
4 8771 1 1 101 ARG HG2 H -6.974 -5.366 -2.993 1.00 . A A . 101 ARG HG2 1 1
4 8772 1 1 101 ARG HG3 H -8.249 -4.392 -2.257 1.00 . A A . 101 ARG HG3 1 1
4 8773 1 1 101 ARG HH11 H -10.842 -7.607 -3.035 1.00 . A A . 101 ARG HH11 1 1
4 8774 1 1 101 ARG HH12 H -10.872 -9.316 -2.754 1.00 . A A . 101 ARG HH12 1 1
4 8775 1 1 101 ARG HH21 H -7.398 -9.689 -2.825 1.00 . A A . 101 ARG HH21 1 1
4 8776 1 1 101 ARG HH22 H -8.918 -10.497 -2.634 1.00 . A A . 101 ARG HH22 1 1
4 8777 1 1 101 ARG N N -7.230 -1.822 -5.219 1.00 . A A . 101 ARG N 1 1
4 8778 1 1 101 ARG NE N -8.338 -7.389 -3.165 1.00 . A A . 101 ARG NE 1 1
4 8779 1 1 101 ARG NH1 N -10.358 -8.473 -2.911 1.00 . A A . 101 ARG NH1 1 1
4 8780 1 1 101 ARG NH2 N -8.397 -9.659 -2.791 1.00 . A A . 101 ARG NH2 1 1
4 8781 1 1 101 ARG O O -4.829 -3.008 -4.419 1.00 . A A . 101 ARG O 1 1
4 8782 1 1 102 VAL C C -4.272 -4.936 -1.103 1.00 . A A . 102 VAL C 1 1
4 8783 1 1 102 VAL CA C -4.273 -3.554 -1.748 1.00 . A A . 102 VAL CA 1 1
4 8784 1 1 102 VAL CB C -3.811 -2.513 -0.709 1.00 . A A . 102 VAL CB 1 1
4 8785 1 1 102 VAL CG1 C -4.737 -2.501 0.496 1.00 . A A . 102 VAL CG1 1 1
4 8786 1 1 102 VAL CG2 C -2.377 -2.792 -0.284 1.00 . A A . 102 VAL CG2 1 1
4 8787 1 1 102 VAL H H -6.360 -3.215 -1.709 1.00 . A A . 102 VAL H 1 1
4 8788 1 1 102 VAL HA H -3.565 -3.552 -2.556 1.00 . A A . 102 VAL HA 1 1
4 8789 1 1 102 VAL HB H -3.843 -1.536 -1.170 1.00 . A A . 102 VAL HB 1 1
4 8790 1 1 102 VAL HG11 H -4.328 -1.852 1.256 1.00 . A A . 102 VAL HG11 1 1
4 8791 1 1 102 VAL HG12 H -4.827 -3.503 0.890 1.00 . A A . 102 VAL HG12 1 1
4 8792 1 1 102 VAL HG13 H -5.710 -2.140 0.200 1.00 . A A . 102 VAL HG13 1 1
4 8793 1 1 102 VAL HG21 H -2.329 -3.743 0.227 1.00 . A A . 102 VAL HG21 1 1
4 8794 1 1 102 VAL HG22 H -2.042 -2.013 0.379 1.00 . A A . 102 VAL HG22 1 1
4 8795 1 1 102 VAL HG23 H -1.740 -2.820 -1.156 1.00 . A A . 102 VAL HG23 1 1
4 8796 1 1 102 VAL N N -5.581 -3.235 -2.305 1.00 . A A . 102 VAL N 1 1
4 8797 1 1 102 VAL O O -5.258 -5.348 -0.493 1.00 . A A . 102 VAL O 1 1
4 8798 1 1 103 LEU C C -1.754 -7.083 0.166 1.00 . A A . 103 LEU C 1 1
4 8799 1 1 103 LEU CA C -3.023 -6.981 -0.671 1.00 . A A . 103 LEU CA 1 1
4 8800 1 1 103 LEU CB C -3.005 -8.035 -1.780 1.00 . A A . 103 LEU CB 1 1
4 8801 1 1 103 LEU CD1 C -4.121 -9.030 -3.792 1.00 . A A . 103 LEU CD1 1 1
4 8802 1 1 103 LEU CD2 C -5.365 -8.866 -1.629 1.00 . A A . 103 LEU CD2 1 1
4 8803 1 1 103 LEU CG C -4.327 -8.210 -2.528 1.00 . A A . 103 LEU CG 1 1
4 8804 1 1 103 LEU H H -2.405 -5.259 -1.738 1.00 . A A . 103 LEU H 1 1
4 8805 1 1 103 LEU HA H -3.876 -7.156 -0.033 1.00 . A A . 103 LEU HA 1 1
4 8806 1 1 103 LEU HB2 H -2.243 -7.761 -2.496 1.00 . A A . 103 LEU HB2 1 1
4 8807 1 1 103 LEU HB3 H -2.738 -8.984 -1.341 1.00 . A A . 103 LEU HB3 1 1
4 8808 1 1 103 LEU HD11 H -5.047 -9.516 -4.062 1.00 . A A . 103 LEU HD11 1 1
4 8809 1 1 103 LEU HD12 H -3.361 -9.777 -3.616 1.00 . A A . 103 LEU HD12 1 1
4 8810 1 1 103 LEU HD13 H -3.807 -8.381 -4.596 1.00 . A A . 103 LEU HD13 1 1
4 8811 1 1 103 LEU HD21 H -6.321 -8.383 -1.771 1.00 . A A . 103 LEU HD21 1 1
4 8812 1 1 103 LEU HD22 H -5.062 -8.766 -0.597 1.00 . A A . 103 LEU HD22 1 1
4 8813 1 1 103 LEU HD23 H -5.451 -9.912 -1.879 1.00 . A A . 103 LEU HD23 1 1
4 8814 1 1 103 LEU HG H -4.701 -7.239 -2.819 1.00 . A A . 103 LEU HG 1 1
4 8815 1 1 103 LEU N N -3.157 -5.646 -1.241 1.00 . A A . 103 LEU N 1 1
4 8816 1 1 103 LEU O O -0.662 -7.275 -0.368 1.00 . A A . 103 LEU O 1 1
4 8817 1 1 104 VAL C C -0.727 -8.325 3.159 1.00 . A A . 104 VAL C 1 1
4 8818 1 1 104 VAL CA C -0.760 -7.010 2.383 1.00 . A A . 104 VAL CA 1 1
4 8819 1 1 104 VAL CB C -0.771 -5.839 3.384 1.00 . A A . 104 VAL CB 1 1
4 8820 1 1 104 VAL CG1 C -2.037 -5.862 4.224 1.00 . A A . 104 VAL CG1 1 1
4 8821 1 1 104 VAL CG2 C 0.461 -5.879 4.274 1.00 . A A . 104 VAL CG2 1 1
4 8822 1 1 104 VAL H H -2.798 -6.784 1.846 1.00 . A A . 104 VAL H 1 1
4 8823 1 1 104 VAL HA H 0.137 -6.935 1.788 1.00 . A A . 104 VAL HA 1 1
4 8824 1 1 104 VAL HB H -0.756 -4.915 2.826 1.00 . A A . 104 VAL HB 1 1
4 8825 1 1 104 VAL HG11 H -1.817 -5.501 5.218 1.00 . A A . 104 VAL HG11 1 1
4 8826 1 1 104 VAL HG12 H -2.412 -6.873 4.282 1.00 . A A . 104 VAL HG12 1 1
4 8827 1 1 104 VAL HG13 H -2.783 -5.228 3.767 1.00 . A A . 104 VAL HG13 1 1
4 8828 1 1 104 VAL HG21 H 1.330 -6.107 3.675 1.00 . A A . 104 VAL HG21 1 1
4 8829 1 1 104 VAL HG22 H 0.335 -6.641 5.029 1.00 . A A . 104 VAL HG22 1 1
4 8830 1 1 104 VAL HG23 H 0.594 -4.918 4.750 1.00 . A A . 104 VAL HG23 1 1
4 8831 1 1 104 VAL N N -1.902 -6.944 1.478 1.00 . A A . 104 VAL N 1 1
4 8832 1 1 104 VAL O O -1.747 -8.993 3.323 1.00 . A A . 104 VAL O 1 1
4 8833 1 1 105 SER C C 1.982 -9.834 5.164 1.00 . A A . 105 SER C 1 1
4 8834 1 1 105 SER CA C 0.658 -9.897 4.412 1.00 . A A . 105 SER CA 1 1
4 8835 1 1 105 SER CB C 0.629 -11.123 3.498 1.00 . A A . 105 SER CB 1 1
4 8836 1 1 105 SER H H 1.230 -8.091 3.476 1.00 . A A . 105 SER H 1 1
4 8837 1 1 105 SER HA H -0.147 -9.969 5.129 1.00 . A A . 105 SER HA 1 1
4 8838 1 1 105 SER HB2 H 1.152 -11.936 3.979 1.00 . A A . 105 SER HB2 1 1
4 8839 1 1 105 SER HB3 H -0.397 -11.410 3.316 1.00 . A A . 105 SER HB3 1 1
4 8840 1 1 105 SER HG H 0.780 -10.146 1.806 1.00 . A A . 105 SER HG 1 1
4 8841 1 1 105 SER N N 0.461 -8.676 3.640 1.00 . A A . 105 SER N 1 1
4 8842 1 1 105 SER O O 2.997 -9.403 4.615 1.00 . A A . 105 SER O 1 1
4 8843 1 1 105 SER OG O 1.255 -10.849 2.256 1.00 . A A . 105 SER OG 1 1
4 8844 1 1 106 SER C C 4.105 -11.381 6.893 1.00 . A A . 106 SER C 1 1
4 8845 1 1 106 SER CA C 3.171 -10.231 7.245 1.00 . A A . 106 SER CA 1 1
4 8846 1 1 106 SER CB C 2.800 -10.298 8.728 1.00 . A A . 106 SER CB 1 1
4 8847 1 1 106 SER H H 1.132 -10.580 6.811 1.00 . A A . 106 SER H 1 1
4 8848 1 1 106 SER HA H 3.683 -9.301 7.055 1.00 . A A . 106 SER HA 1 1
4 8849 1 1 106 SER HB2 H 2.765 -11.331 9.040 1.00 . A A . 106 SER HB2 1 1
4 8850 1 1 106 SER HB3 H 3.544 -9.772 9.307 1.00 . A A . 106 SER HB3 1 1
4 8851 1 1 106 SER HG H 0.891 -10.391 9.155 1.00 . A A . 106 SER HG 1 1
4 8852 1 1 106 SER N N 1.969 -10.255 6.423 1.00 . A A . 106 SER N 1 1
4 8853 1 1 106 SER O O 3.870 -12.527 7.276 1.00 . A A . 106 SER O 1 1
4 8854 1 1 106 SER OG O 1.534 -9.705 8.963 1.00 . A A . 106 SER OG 1 1
4 8855 1 1 107 LEU C C 6.970 -12.508 7.011 1.00 . A A . 107 LEU C 1 1
4 8856 1 1 107 LEU CA C 6.163 -12.066 5.792 1.00 . A A . 107 LEU CA 1 1
4 8857 1 1 107 LEU CB C 7.096 -11.511 4.714 1.00 . A A . 107 LEU CB 1 1
4 8858 1 1 107 LEU CD1 C 6.921 -13.360 3.030 1.00 . A A . 107 LEU CD1 1 1
4 8859 1 1 107 LEU CD2 C 5.274 -11.478 2.994 1.00 . A A . 107 LEU CD2 1 1
4 8860 1 1 107 LEU CG C 6.715 -11.873 3.278 1.00 . A A . 107 LEU CG 1 1
4 8861 1 1 107 LEU H H 5.319 -10.130 5.914 1.00 . A A . 107 LEU H 1 1
4 8862 1 1 107 LEU HA H 5.631 -12.920 5.396 1.00 . A A . 107 LEU HA 1 1
4 8863 1 1 107 LEU HB2 H 7.109 -10.433 4.801 1.00 . A A . 107 LEU HB2 1 1
4 8864 1 1 107 LEU HB3 H 8.092 -11.882 4.903 1.00 . A A . 107 LEU HB3 1 1
4 8865 1 1 107 LEU HD11 H 6.266 -13.686 2.236 1.00 . A A . 107 LEU HD11 1 1
4 8866 1 1 107 LEU HD12 H 6.696 -13.909 3.931 1.00 . A A . 107 LEU HD12 1 1
4 8867 1 1 107 LEU HD13 H 7.948 -13.538 2.746 1.00 . A A . 107 LEU HD13 1 1
4 8868 1 1 107 LEU HD21 H 4.986 -10.669 3.649 1.00 . A A . 107 LEU HD21 1 1
4 8869 1 1 107 LEU HD22 H 4.629 -12.327 3.164 1.00 . A A . 107 LEU HD22 1 1
4 8870 1 1 107 LEU HD23 H 5.184 -11.158 1.965 1.00 . A A . 107 LEU HD23 1 1
4 8871 1 1 107 LEU HG H 7.352 -11.330 2.595 1.00 . A A . 107 LEU HG 1 1
4 8872 1 1 107 LEU N N 5.178 -11.063 6.177 1.00 . A A . 107 LEU N 1 1
4 8873 1 1 107 LEU O O 7.642 -13.539 6.985 1.00 . A A . 107 LEU O 1 1
4 8874 1 1 108 THR C C 7.076 -13.284 9.957 1.00 . A A . 108 THR C 1 1
4 8875 1 1 108 THR CA C 7.604 -12.006 9.313 1.00 . A A . 108 THR CA 1 1
4 8876 1 1 108 THR CB C 7.451 -10.838 10.284 1.00 . A A . 108 THR CB 1 1
4 8877 1 1 108 THR CG2 C 7.939 -9.522 9.717 1.00 . A A . 108 THR CG2 1 1
4 8878 1 1 108 THR H H 6.337 -10.909 8.032 1.00 . A A . 108 THR H 1 1
4 8879 1 1 108 THR HA H 8.649 -12.135 9.076 1.00 . A A . 108 THR HA 1 1
4 8880 1 1 108 THR HB H 8.024 -11.046 11.178 1.00 . A A . 108 THR HB 1 1
4 8881 1 1 108 THR HG1 H 5.540 -10.696 9.865 1.00 . A A . 108 THR HG1 1 1
4 8882 1 1 108 THR HG21 H 7.643 -8.716 10.373 1.00 . A A . 108 THR HG21 1 1
4 8883 1 1 108 THR HG22 H 7.504 -9.371 8.741 1.00 . A A . 108 THR HG22 1 1
4 8884 1 1 108 THR HG23 H 9.015 -9.542 9.634 1.00 . A A . 108 THR HG23 1 1
4 8885 1 1 108 THR N N 6.892 -11.714 8.076 1.00 . A A . 108 THR N 1 1
4 8886 1 1 108 THR O O 7.829 -14.040 10.570 1.00 . A A . 108 THR O 1 1
4 8887 1 1 108 THR OG1 O 6.094 -10.668 10.652 1.00 . A A . 108 THR OG1 1 1
4 8888 1 1 109 GLY C C 4.201 -14.346 11.524 1.00 . A A . 109 GLY C 1 1
4 8889 1 1 109 GLY CA C 5.159 -14.689 10.400 1.00 . A A . 109 GLY CA 1 1
4 8890 1 1 109 GLY H H 5.224 -12.867 9.325 1.00 . A A . 109 GLY H 1 1
4 8891 1 1 109 GLY HA2 H 4.618 -15.217 9.627 1.00 . A A . 109 GLY HA2 1 1
4 8892 1 1 109 GLY HA3 H 5.934 -15.334 10.786 1.00 . A A . 109 GLY HA3 1 1
4 8893 1 1 109 GLY N N 5.774 -13.510 9.819 1.00 . A A . 109 GLY N 1 1
4 8894 1 1 109 GLY O O 3.349 -15.154 11.891 1.00 . A A . 109 GLY O 1 1
4 8895 1 1 110 GLU C C 2.227 -12.009 12.616 1.00 . A A . 110 GLU C 1 1
4 8896 1 1 110 GLU CA C 3.480 -12.691 13.160 1.00 . A A . 110 GLU CA 1 1
4 8897 1 1 110 GLU CB C 4.242 -11.730 14.076 1.00 . A A . 110 GLU CB 1 1
4 8898 1 1 110 GLU CD C 5.328 -9.454 14.222 1.00 . A A . 110 GLU CD 1 1
4 8899 1 1 110 GLU CG C 4.971 -10.627 13.328 1.00 . A A . 110 GLU CG 1 1
4 8900 1 1 110 GLU H H 5.038 -12.539 11.736 1.00 . A A . 110 GLU H 1 1
4 8901 1 1 110 GLU HA H 3.184 -13.559 13.729 1.00 . A A . 110 GLU HA 1 1
4 8902 1 1 110 GLU HB2 H 3.543 -11.271 14.758 1.00 . A A . 110 GLU HB2 1 1
4 8903 1 1 110 GLU HB3 H 4.969 -12.292 14.643 1.00 . A A . 110 GLU HB3 1 1
4 8904 1 1 110 GLU HG2 H 5.882 -11.030 12.912 1.00 . A A . 110 GLU HG2 1 1
4 8905 1 1 110 GLU HG3 H 4.337 -10.271 12.529 1.00 . A A . 110 GLU HG3 1 1
4 8906 1 1 110 GLU N N 4.340 -13.141 12.072 1.00 . A A . 110 GLU N 1 1
4 8907 1 1 110 GLU O O 2.220 -11.518 11.486 1.00 . A A . 110 GLU O 1 1
4 8908 1 1 110 GLU OE1 O 6.330 -9.554 14.959 1.00 . A A . 110 GLU OE1 1 1
4 8909 1 1 110 GLU OE2 O 4.604 -8.437 14.185 1.00 . A A . 110 GLU OE2 1 1
4 8910 1 1 111 PRO C C 0.027 -9.838 12.789 1.00 . A A . 111 PRO C 1 1
4 8911 1 1 111 PRO CA C -0.115 -11.341 13.006 1.00 . A A . 111 PRO CA 1 1
4 8912 1 1 111 PRO CB C -1.058 -11.623 14.180 1.00 . A A . 111 PRO CB 1 1
4 8913 1 1 111 PRO CD C 1.070 -12.528 14.776 1.00 . A A . 111 PRO CD 1 1
4 8914 1 1 111 PRO CG C -0.161 -11.880 15.341 1.00 . A A . 111 PRO CG 1 1
4 8915 1 1 111 PRO HA H -0.507 -11.796 12.109 1.00 . A A . 111 PRO HA 1 1
4 8916 1 1 111 PRO HB2 H -1.690 -10.764 14.352 1.00 . A A . 111 PRO HB2 1 1
4 8917 1 1 111 PRO HB3 H -1.668 -12.485 13.956 1.00 . A A . 111 PRO HB3 1 1
4 8918 1 1 111 PRO HD2 H 1.939 -12.258 15.355 1.00 . A A . 111 PRO HD2 1 1
4 8919 1 1 111 PRO HD3 H 0.952 -13.600 14.744 1.00 . A A . 111 PRO HD3 1 1
4 8920 1 1 111 PRO HG2 H 0.092 -10.948 15.823 1.00 . A A . 111 PRO HG2 1 1
4 8921 1 1 111 PRO HG3 H -0.646 -12.545 16.040 1.00 . A A . 111 PRO HG3 1 1
4 8922 1 1 111 PRO N N 1.147 -11.967 13.415 1.00 . A A . 111 PRO N 1 1
4 8923 1 1 111 PRO O O 0.739 -9.158 13.527 1.00 . A A . 111 PRO O 1 1
4 8924 1 1 112 LEU C C -0.991 -7.059 12.673 1.00 . A A . 112 LEU C 1 1
4 8925 1 1 112 LEU CA C -0.620 -7.901 11.453 1.00 . A A . 112 LEU CA 1 1
4 8926 1 1 112 LEU CB C -1.575 -7.595 10.298 1.00 . A A . 112 LEU CB 1 1
4 8927 1 1 112 LEU CD1 C -1.936 -7.086 7.872 1.00 . A A . 112 LEU CD1 1 1
4 8928 1 1 112 LEU CD2 C 0.320 -6.734 8.890 1.00 . A A . 112 LEU CD2 1 1
4 8929 1 1 112 LEU CG C -0.940 -7.588 8.906 1.00 . A A . 112 LEU CG 1 1
4 8930 1 1 112 LEU H H -1.213 -9.922 11.223 1.00 . A A . 112 LEU H 1 1
4 8931 1 1 112 LEU HA H 0.385 -7.657 11.151 1.00 . A A . 112 LEU HA 1 1
4 8932 1 1 112 LEU HB2 H -2.363 -8.334 10.306 1.00 . A A . 112 LEU HB2 1 1
4 8933 1 1 112 LEU HB3 H -2.016 -6.625 10.470 1.00 . A A . 112 LEU HB3 1 1
4 8934 1 1 112 LEU HD11 H -2.796 -7.738 7.856 1.00 . A A . 112 LEU HD11 1 1
4 8935 1 1 112 LEU HD12 H -1.471 -7.078 6.896 1.00 . A A . 112 LEU HD12 1 1
4 8936 1 1 112 LEU HD13 H -2.248 -6.084 8.129 1.00 . A A . 112 LEU HD13 1 1
4 8937 1 1 112 LEU HD21 H 0.350 -6.149 7.984 1.00 . A A . 112 LEU HD21 1 1
4 8938 1 1 112 LEU HD22 H 1.190 -7.374 8.934 1.00 . A A . 112 LEU HD22 1 1
4 8939 1 1 112 LEU HD23 H 0.318 -6.074 9.745 1.00 . A A . 112 LEU HD23 1 1
4 8940 1 1 112 LEU HG H -0.664 -8.598 8.638 1.00 . A A . 112 LEU HG 1 1
4 8941 1 1 112 LEU N N -0.661 -9.327 11.772 1.00 . A A . 112 LEU N 1 1
4 8942 1 1 112 LEU O O -2.156 -7.002 13.063 1.00 . A A . 112 LEU O 1 1
4 8943 1 1 113 PRO C C -1.208 -4.406 14.165 1.00 . A A . 113 PRO C 1 1
4 8944 1 1 113 PRO CA C -0.245 -5.547 14.471 1.00 . A A . 113 PRO CA 1 1
4 8945 1 1 113 PRO CB C 1.142 -4.997 14.825 1.00 . A A . 113 PRO CB 1 1
4 8946 1 1 113 PRO CD C 1.417 -6.387 12.905 1.00 . A A . 113 PRO CD 1 1
4 8947 1 1 113 PRO CG C 2.105 -5.912 14.152 1.00 . A A . 113 PRO CG 1 1
4 8948 1 1 113 PRO HA H -0.629 -6.126 15.297 1.00 . A A . 113 PRO HA 1 1
4 8949 1 1 113 PRO HB2 H 1.234 -3.986 14.455 1.00 . A A . 113 PRO HB2 1 1
4 8950 1 1 113 PRO HB3 H 1.271 -5.006 15.896 1.00 . A A . 113 PRO HB3 1 1
4 8951 1 1 113 PRO HD2 H 1.594 -5.700 12.091 1.00 . A A . 113 PRO HD2 1 1
4 8952 1 1 113 PRO HD3 H 1.746 -7.382 12.644 1.00 . A A . 113 PRO HD3 1 1
4 8953 1 1 113 PRO HG2 H 3.009 -5.377 13.901 1.00 . A A . 113 PRO HG2 1 1
4 8954 1 1 113 PRO HG3 H 2.330 -6.749 14.797 1.00 . A A . 113 PRO HG3 1 1
4 8955 1 1 113 PRO N N -0.004 -6.387 13.295 1.00 . A A . 113 PRO N 1 1
4 8956 1 1 113 PRO O O -1.237 -3.890 13.049 1.00 . A A . 113 PRO O 1 1
4 8957 1 1 114 ALA C C -2.440 -1.642 15.597 1.00 . A A . 114 ALA C 1 1
4 8958 1 1 114 ALA CA C -2.956 -2.939 14.993 1.00 . A A . 114 ALA CA 1 1
4 8959 1 1 114 ALA CB C -4.286 -3.314 15.623 1.00 . A A . 114 ALA CB 1 1
4 8960 1 1 114 ALA H H -1.925 -4.468 16.028 1.00 . A A . 114 ALA H 1 1
4 8961 1 1 114 ALA HA H -3.115 -2.793 13.934 1.00 . A A . 114 ALA HA 1 1
4 8962 1 1 114 ALA HB1 H -4.145 -4.148 16.294 1.00 . A A . 114 ALA HB1 1 1
4 8963 1 1 114 ALA HB2 H -4.987 -3.592 14.847 1.00 . A A . 114 ALA HB2 1 1
4 8964 1 1 114 ALA HB3 H -4.674 -2.469 16.177 1.00 . A A . 114 ALA HB3 1 1
4 8965 1 1 114 ALA N N -1.993 -4.017 15.161 1.00 . A A . 114 ALA N 1 1
4 8966 1 1 114 ALA O O -1.377 -1.613 16.221 1.00 . A A . 114 ALA O 1 1
4 8967 1 1 115 LYS C C -1.532 1.233 15.313 1.00 . A A . 115 LYS C 1 1
4 8968 1 1 115 LYS CA C -2.828 0.730 15.950 1.00 . A A . 115 LYS CA 1 1
4 8969 1 1 115 LYS CB C -2.678 0.640 17.469 1.00 . A A . 115 LYS CB 1 1
4 8970 1 1 115 LYS CD C -5.086 0.937 18.112 1.00 . A A . 115 LYS CD 1 1
4 8971 1 1 115 LYS CE C -5.380 -0.078 19.206 1.00 . A A . 115 LYS CE 1 1
4 8972 1 1 115 LYS CG C -3.677 1.495 18.230 1.00 . A A . 115 LYS CG 1 1
4 8973 1 1 115 LYS H H -4.039 -0.658 14.916 1.00 . A A . 115 LYS H 1 1
4 8974 1 1 115 LYS HA H -3.622 1.425 15.717 1.00 . A A . 115 LYS HA 1 1
4 8975 1 1 115 LYS HB2 H -2.819 -0.392 17.768 1.00 . A A . 115 LYS HB2 1 1
4 8976 1 1 115 LYS HB3 H -1.682 0.952 17.745 1.00 . A A . 115 LYS HB3 1 1
4 8977 1 1 115 LYS HD2 H -5.793 1.750 18.190 1.00 . A A . 115 LYS HD2 1 1
4 8978 1 1 115 LYS HD3 H -5.193 0.457 17.149 1.00 . A A . 115 LYS HD3 1 1
4 8979 1 1 115 LYS HE2 H -5.906 -0.913 18.771 1.00 . A A . 115 LYS HE2 1 1
4 8980 1 1 115 LYS HE3 H -4.444 -0.419 19.622 1.00 . A A . 115 LYS HE3 1 1
4 8981 1 1 115 LYS HG2 H -3.397 1.518 19.273 1.00 . A A . 115 LYS HG2 1 1
4 8982 1 1 115 LYS HG3 H -3.659 2.497 17.828 1.00 . A A . 115 LYS HG3 1 1
4 8983 1 1 115 LYS HZ1 H -5.603 0.941 21.016 1.00 . A A . 115 LYS HZ1 1 1
4 8984 1 1 115 LYS HZ2 H -6.786 -0.239 20.741 1.00 . A A . 115 LYS HZ2 1 1
4 8985 1 1 115 LYS HZ3 H -6.849 1.231 19.908 1.00 . A A . 115 LYS HZ3 1 1
4 8986 1 1 115 LYS N N -3.203 -0.570 15.416 1.00 . A A . 115 LYS N 1 1
4 8987 1 1 115 LYS NZ N -6.213 0.505 20.293 1.00 . A A . 115 LYS NZ 1 1
4 8988 1 1 115 LYS O O -0.873 2.124 15.846 1.00 . A A . 115 LYS O 1 1
4 8989 1 1 116 GLU C C -0.231 1.052 11.945 1.00 . A A . 116 GLU C 1 1
4 8990 1 1 116 GLU CA C 0.028 1.043 13.448 1.00 . A A . 116 GLU CA 1 1
4 8991 1 1 116 GLU CB C 1.181 0.085 13.770 1.00 . A A . 116 GLU CB 1 1
4 8992 1 1 116 GLU CD C 2.539 -0.745 15.733 1.00 . A A . 116 GLU CD 1 1
4 8993 1 1 116 GLU CG C 1.152 -0.471 15.185 1.00 . A A . 116 GLU CG 1 1
4 8994 1 1 116 GLU H H -1.752 -0.046 13.791 1.00 . A A . 116 GLU H 1 1
4 8995 1 1 116 GLU HA H 0.297 2.040 13.763 1.00 . A A . 116 GLU HA 1 1
4 8996 1 1 116 GLU HB2 H 1.145 -0.746 13.082 1.00 . A A . 116 GLU HB2 1 1
4 8997 1 1 116 GLU HB3 H 2.116 0.610 13.633 1.00 . A A . 116 GLU HB3 1 1
4 8998 1 1 116 GLU HG2 H 0.663 0.244 15.830 1.00 . A A . 116 GLU HG2 1 1
4 8999 1 1 116 GLU HG3 H 0.593 -1.395 15.183 1.00 . A A . 116 GLU HG3 1 1
4 9000 1 1 116 GLU N N -1.180 0.655 14.166 1.00 . A A . 116 GLU N 1 1
4 9001 1 1 116 GLU O O -1.380 1.009 11.504 1.00 . A A . 116 GLU O 1 1
4 9002 1 1 116 GLU OE1 O 3.260 0.229 16.039 1.00 . A A . 116 GLU OE1 1 1
4 9003 1 1 116 GLU OE2 O 2.905 -1.932 15.856 1.00 . A A . 116 GLU OE2 1 1
4 9004 1 1 117 VAL C C 0.595 -0.321 9.177 1.00 . A A . 117 VAL C 1 1
4 9005 1 1 117 VAL CA C 0.719 1.101 9.709 1.00 . A A . 117 VAL CA 1 1
4 9006 1 1 117 VAL CB C 1.929 1.784 9.046 1.00 . A A . 117 VAL CB 1 1
4 9007 1 1 117 VAL CG1 C 1.723 1.902 7.543 1.00 . A A . 117 VAL CG1 1 1
4 9008 1 1 117 VAL CG2 C 2.176 3.152 9.664 1.00 . A A . 117 VAL CG2 1 1
4 9009 1 1 117 VAL H H 1.730 1.124 11.566 1.00 . A A . 117 VAL H 1 1
4 9010 1 1 117 VAL HA H -0.172 1.656 9.448 1.00 . A A . 117 VAL HA 1 1
4 9011 1 1 117 VAL HB H 2.802 1.172 9.219 1.00 . A A . 117 VAL HB 1 1
4 9012 1 1 117 VAL HG11 H 2.548 2.446 7.107 1.00 . A A . 117 VAL HG11 1 1
4 9013 1 1 117 VAL HG12 H 0.801 2.427 7.346 1.00 . A A . 117 VAL HG12 1 1
4 9014 1 1 117 VAL HG13 H 1.675 0.913 7.109 1.00 . A A . 117 VAL HG13 1 1
4 9015 1 1 117 VAL HG21 H 2.769 3.040 10.560 1.00 . A A . 117 VAL HG21 1 1
4 9016 1 1 117 VAL HG22 H 1.230 3.611 9.914 1.00 . A A . 117 VAL HG22 1 1
4 9017 1 1 117 VAL HG23 H 2.704 3.777 8.959 1.00 . A A . 117 VAL HG23 1 1
4 9018 1 1 117 VAL N N 0.840 1.099 11.161 1.00 . A A . 117 VAL N 1 1
4 9019 1 1 117 VAL O O 1.576 -1.063 9.128 1.00 . A A . 117 VAL O 1 1
4 9020 1 1 118 LEU C C -0.667 -2.076 6.745 1.00 . A A . 118 LEU C 1 1
4 9021 1 1 118 LEU CA C -0.859 -2.039 8.258 1.00 . A A . 118 LEU CA 1 1
4 9022 1 1 118 LEU CB C -2.272 -2.511 8.615 1.00 . A A . 118 LEU CB 1 1
4 9023 1 1 118 LEU CD1 C -1.309 -4.229 10.191 1.00 . A A . 118 LEU CD1 1 1
4 9024 1 1 118 LEU CD2 C -2.428 -2.181 11.101 1.00 . A A . 118 LEU CD2 1 1
4 9025 1 1 118 LEU CG C -2.418 -3.206 9.975 1.00 . A A . 118 LEU CG 1 1
4 9026 1 1 118 LEU H H -1.362 -0.068 8.845 1.00 . A A . 118 LEU H 1 1
4 9027 1 1 118 LEU HA H -0.142 -2.703 8.712 1.00 . A A . 118 LEU HA 1 1
4 9028 1 1 118 LEU HB2 H -2.926 -1.652 8.605 1.00 . A A . 118 LEU HB2 1 1
4 9029 1 1 118 LEU HB3 H -2.601 -3.199 7.850 1.00 . A A . 118 LEU HB3 1 1
4 9030 1 1 118 LEU HD11 H -1.221 -4.852 9.314 1.00 . A A . 118 LEU HD11 1 1
4 9031 1 1 118 LEU HD12 H -1.546 -4.842 11.047 1.00 . A A . 118 LEU HD12 1 1
4 9032 1 1 118 LEU HD13 H -0.375 -3.716 10.364 1.00 . A A . 118 LEU HD13 1 1
4 9033 1 1 118 LEU HD21 H -3.223 -2.416 11.793 1.00 . A A . 118 LEU HD21 1 1
4 9034 1 1 118 LEU HD22 H -2.587 -1.196 10.689 1.00 . A A . 118 LEU HD22 1 1
4 9035 1 1 118 LEU HD23 H -1.479 -2.205 11.619 1.00 . A A . 118 LEU HD23 1 1
4 9036 1 1 118 LEU HG H -3.361 -3.734 10.000 1.00 . A A . 118 LEU HG 1 1
4 9037 1 1 118 LEU N N -0.617 -0.701 8.782 1.00 . A A . 118 LEU N 1 1
4 9038 1 1 118 LEU O O -0.234 -3.088 6.194 1.00 . A A . 118 LEU O 1 1
4 9039 1 1 119 ALA C C -1.110 0.493 4.095 1.00 . A A . 119 ALA C 1 1
4 9040 1 1 119 ALA CA C -0.839 -0.908 4.622 1.00 . A A . 119 ALA CA 1 1
4 9041 1 1 119 ALA CB C -1.765 -1.910 3.952 1.00 . A A . 119 ALA CB 1 1
4 9042 1 1 119 ALA H H -1.330 -0.188 6.566 1.00 . A A . 119 ALA H 1 1
4 9043 1 1 119 ALA HA H 0.178 -1.178 4.377 1.00 . A A . 119 ALA HA 1 1
4 9044 1 1 119 ALA HB1 H -1.407 -2.912 4.138 1.00 . A A . 119 ALA HB1 1 1
4 9045 1 1 119 ALA HB2 H -1.783 -1.727 2.887 1.00 . A A . 119 ALA HB2 1 1
4 9046 1 1 119 ALA HB3 H -2.763 -1.804 4.352 1.00 . A A . 119 ALA HB3 1 1
4 9047 1 1 119 ALA N N -0.988 -0.973 6.075 1.00 . A A . 119 ALA N 1 1
4 9048 1 1 119 ALA O O -2.117 1.113 4.436 1.00 . A A . 119 ALA O 1 1
4 9049 1 1 120 LYS C C -0.195 2.272 1.156 1.00 . A A . 120 LYS C 1 1
4 9050 1 1 120 LYS CA C -0.333 2.313 2.675 1.00 . A A . 120 LYS CA 1 1
4 9051 1 1 120 LYS CB C 0.716 3.255 3.269 1.00 . A A . 120 LYS CB 1 1
4 9052 1 1 120 LYS CD C 3.048 2.835 4.113 1.00 . A A . 120 LYS CD 1 1
4 9053 1 1 120 LYS CE C 3.291 4.219 4.692 1.00 . A A . 120 LYS CE 1 1
4 9054 1 1 120 LYS CG C 2.145 2.894 2.892 1.00 . A A . 120 LYS CG 1 1
4 9055 1 1 120 LYS H H 0.577 0.435 3.023 1.00 . A A . 120 LYS H 1 1
4 9056 1 1 120 LYS HA H -1.312 2.683 2.922 1.00 . A A . 120 LYS HA 1 1
4 9057 1 1 120 LYS HB2 H 0.520 4.259 2.923 1.00 . A A . 120 LYS HB2 1 1
4 9058 1 1 120 LYS HB3 H 0.635 3.233 4.345 1.00 . A A . 120 LYS HB3 1 1
4 9059 1 1 120 LYS HD2 H 2.581 2.218 4.866 1.00 . A A . 120 LYS HD2 1 1
4 9060 1 1 120 LYS HD3 H 3.996 2.403 3.828 1.00 . A A . 120 LYS HD3 1 1
4 9061 1 1 120 LYS HE2 H 4.212 4.205 5.254 1.00 . A A . 120 LYS HE2 1 1
4 9062 1 1 120 LYS HE3 H 3.377 4.925 3.879 1.00 . A A . 120 LYS HE3 1 1
4 9063 1 1 120 LYS HG2 H 2.146 1.928 2.410 1.00 . A A . 120 LYS HG2 1 1
4 9064 1 1 120 LYS HG3 H 2.524 3.639 2.210 1.00 . A A . 120 LYS HG3 1 1
4 9065 1 1 120 LYS HZ1 H 1.518 5.257 5.071 1.00 . A A . 120 LYS HZ1 1 1
4 9066 1 1 120 LYS HZ2 H 2.565 5.181 6.399 1.00 . A A . 120 LYS HZ2 1 1
4 9067 1 1 120 LYS HZ3 H 1.670 3.818 5.947 1.00 . A A . 120 LYS HZ3 1 1
4 9068 1 1 120 LYS N N -0.201 0.983 3.256 1.00 . A A . 120 LYS N 1 1
4 9069 1 1 120 LYS NZ N 2.184 4.649 5.589 1.00 . A A . 120 LYS NZ 1 1
4 9070 1 1 120 LYS O O 0.366 1.331 0.597 1.00 . A A . 120 LYS O 1 1
4 9071 1 1 121 VAL C C -0.129 4.770 -1.381 1.00 . A A . 121 VAL C 1 1
4 9072 1 1 121 VAL CA C -0.646 3.400 -0.955 1.00 . A A . 121 VAL CA 1 1
4 9073 1 1 121 VAL CB C -2.025 3.152 -1.599 1.00 . A A . 121 VAL CB 1 1
4 9074 1 1 121 VAL CG1 C -3.034 4.188 -1.126 1.00 . A A . 121 VAL CG1 1 1
4 9075 1 1 121 VAL CG2 C -1.917 3.154 -3.117 1.00 . A A . 121 VAL CG2 1 1
4 9076 1 1 121 VAL H H -1.142 4.024 1.004 1.00 . A A . 121 VAL H 1 1
4 9077 1 1 121 VAL HA H 0.038 2.642 -1.309 1.00 . A A . 121 VAL HA 1 1
4 9078 1 1 121 VAL HB H -2.373 2.177 -1.287 1.00 . A A . 121 VAL HB 1 1
4 9079 1 1 121 VAL HG11 H -2.686 4.636 -0.207 1.00 . A A . 121 VAL HG11 1 1
4 9080 1 1 121 VAL HG12 H -3.987 3.710 -0.956 1.00 . A A . 121 VAL HG12 1 1
4 9081 1 1 121 VAL HG13 H -3.144 4.953 -1.880 1.00 . A A . 121 VAL HG13 1 1
4 9082 1 1 121 VAL HG21 H -2.159 4.138 -3.493 1.00 . A A . 121 VAL HG21 1 1
4 9083 1 1 121 VAL HG22 H -2.606 2.432 -3.528 1.00 . A A . 121 VAL HG22 1 1
4 9084 1 1 121 VAL HG23 H -0.910 2.897 -3.406 1.00 . A A . 121 VAL HG23 1 1
4 9085 1 1 121 VAL N N -0.710 3.305 0.498 1.00 . A A . 121 VAL N 1 1
4 9086 1 1 121 VAL O O -0.361 5.769 -0.701 1.00 . A A . 121 VAL O 1 1
4 9087 1 1 122 VAL C C 0.429 6.518 -4.284 1.00 . A A . 122 VAL C 1 1
4 9088 1 1 122 VAL CA C 1.129 6.065 -3.008 1.00 . A A . 122 VAL CA 1 1
4 9089 1 1 122 VAL CB C 2.641 5.947 -3.284 1.00 . A A . 122 VAL CB 1 1
4 9090 1 1 122 VAL CG1 C 3.408 5.704 -1.993 1.00 . A A . 122 VAL CG1 1 1
4 9091 1 1 122 VAL CG2 C 2.915 4.844 -4.296 1.00 . A A . 122 VAL CG2 1 1
4 9092 1 1 122 VAL H H 0.736 3.984 -3.005 1.00 . A A . 122 VAL H 1 1
4 9093 1 1 122 VAL HA H 0.984 6.818 -2.248 1.00 . A A . 122 VAL HA 1 1
4 9094 1 1 122 VAL HB H 2.982 6.883 -3.705 1.00 . A A . 122 VAL HB 1 1
4 9095 1 1 122 VAL HG11 H 4.195 6.438 -1.899 1.00 . A A . 122 VAL HG11 1 1
4 9096 1 1 122 VAL HG12 H 3.840 4.714 -2.012 1.00 . A A . 122 VAL HG12 1 1
4 9097 1 1 122 VAL HG13 H 2.736 5.786 -1.152 1.00 . A A . 122 VAL HG13 1 1
4 9098 1 1 122 VAL HG21 H 1.993 4.337 -4.531 1.00 . A A . 122 VAL HG21 1 1
4 9099 1 1 122 VAL HG22 H 3.618 4.137 -3.879 1.00 . A A . 122 VAL HG22 1 1
4 9100 1 1 122 VAL HG23 H 3.329 5.274 -5.195 1.00 . A A . 122 VAL HG23 1 1
4 9101 1 1 122 VAL N N 0.579 4.812 -2.506 1.00 . A A . 122 VAL N 1 1
4 9102 1 1 122 VAL O O 0.685 5.989 -5.366 1.00 . A A . 122 VAL O 1 1
4 9103 1 1 123 LEU C C -0.377 9.196 -5.915 1.00 . A A . 123 LEU C 1 1
4 9104 1 1 123 LEU CA C -1.165 8.047 -5.298 1.00 . A A . 123 LEU CA 1 1
4 9105 1 1 123 LEU CB C -2.557 8.514 -4.878 1.00 . A A . 123 LEU CB 1 1
4 9106 1 1 123 LEU CD1 C -4.424 8.116 -3.258 1.00 . A A . 123 LEU CD1 1 1
4 9107 1 1 123 LEU CD2 C -4.085 6.547 -5.181 1.00 . A A . 123 LEU CD2 1 1
4 9108 1 1 123 LEU CG C -3.401 7.455 -4.166 1.00 . A A . 123 LEU CG 1 1
4 9109 1 1 123 LEU H H -0.594 7.899 -3.265 1.00 . A A . 123 LEU H 1 1
4 9110 1 1 123 LEU HA H -1.261 7.258 -6.029 1.00 . A A . 123 LEU HA 1 1
4 9111 1 1 123 LEU HB2 H -2.447 9.363 -4.218 1.00 . A A . 123 LEU HB2 1 1
4 9112 1 1 123 LEU HB3 H -3.090 8.833 -5.762 1.00 . A A . 123 LEU HB3 1 1
4 9113 1 1 123 LEU HD11 H -5.340 7.544 -3.271 1.00 . A A . 123 LEU HD11 1 1
4 9114 1 1 123 LEU HD12 H -4.621 9.118 -3.609 1.00 . A A . 123 LEU HD12 1 1
4 9115 1 1 123 LEU HD13 H -4.038 8.157 -2.251 1.00 . A A . 123 LEU HD13 1 1
4 9116 1 1 123 LEU HD21 H -3.574 6.620 -6.131 1.00 . A A . 123 LEU HD21 1 1
4 9117 1 1 123 LEU HD22 H -5.113 6.851 -5.301 1.00 . A A . 123 LEU HD22 1 1
4 9118 1 1 123 LEU HD23 H -4.050 5.523 -4.833 1.00 . A A . 123 LEU HD23 1 1
4 9119 1 1 123 LEU HG H -2.755 6.845 -3.552 1.00 . A A . 123 LEU HG 1 1
4 9120 1 1 123 LEU N N -0.443 7.510 -4.152 1.00 . A A . 123 LEU N 1 1
4 9121 1 1 123 LEU O O -0.255 10.270 -5.327 1.00 . A A . 123 LEU O 1 1
4 9122 1 1 124 ARG C C 0.251 11.255 -8.009 1.00 . A A . 124 ARG C 1 1
4 9123 1 1 124 ARG CA C 0.990 9.936 -7.791 1.00 . A A . 124 ARG CA 1 1
4 9124 1 1 124 ARG CB C 1.461 9.378 -9.135 1.00 . A A . 124 ARG CB 1 1
4 9125 1 1 124 ARG CD C 3.096 9.797 -10.995 1.00 . A A . 124 ARG CD 1 1
4 9126 1 1 124 ARG CG C 2.090 10.421 -10.045 1.00 . A A . 124 ARG CG 1 1
4 9127 1 1 124 ARG CZ C 4.905 8.127 -10.895 1.00 . A A . 124 ARG CZ 1 1
4 9128 1 1 124 ARG H H 0.061 8.061 -7.496 1.00 . A A . 124 ARG H 1 1
4 9129 1 1 124 ARG HA H 1.858 10.129 -7.180 1.00 . A A . 124 ARG HA 1 1
4 9130 1 1 124 ARG HB2 H 2.193 8.606 -8.955 1.00 . A A . 124 ARG HB2 1 1
4 9131 1 1 124 ARG HB3 H 0.614 8.946 -9.649 1.00 . A A . 124 ARG HB3 1 1
4 9132 1 1 124 ARG HD2 H 2.565 9.176 -11.701 1.00 . A A . 124 ARG HD2 1 1
4 9133 1 1 124 ARG HD3 H 3.607 10.587 -11.525 1.00 . A A . 124 ARG HD3 1 1
4 9134 1 1 124 ARG HE H 4.133 9.076 -9.317 1.00 . A A . 124 ARG HE 1 1
4 9135 1 1 124 ARG HG2 H 1.311 10.897 -10.624 1.00 . A A . 124 ARG HG2 1 1
4 9136 1 1 124 ARG HG3 H 2.591 11.159 -9.437 1.00 . A A . 124 ARG HG3 1 1
4 9137 1 1 124 ARG HH11 H 4.211 8.501 -12.758 1.00 . A A . 124 ARG HH11 1 1
4 9138 1 1 124 ARG HH12 H 5.483 7.330 -12.660 1.00 . A A . 124 ARG HH12 1 1
4 9139 1 1 124 ARG HH21 H 5.808 7.537 -9.187 1.00 . A A . 124 ARG HH21 1 1
4 9140 1 1 124 ARG HH22 H 6.391 6.782 -10.633 1.00 . A A . 124 ARG HH22 1 1
4 9141 1 1 124 ARG N N 0.180 8.946 -7.093 1.00 . A A . 124 ARG N 1 1
4 9142 1 1 124 ARG NE N 4.083 8.981 -10.291 1.00 . A A . 124 ARG NE 1 1
4 9143 1 1 124 ARG NH1 N 4.863 7.974 -12.213 1.00 . A A . 124 ARG NH1 1 1
4 9144 1 1 124 ARG NH2 N 5.772 7.425 -10.179 1.00 . A A . 124 ARG NH2 1 1
4 9145 1 1 124 ARG O O -0.690 11.334 -8.799 1.00 . A A . 124 ARG O 1 1
4 9146 1 1 125 ALA C C 0.710 14.284 -8.737 1.00 . A A . 125 ALA C 1 1
4 9147 1 1 125 ALA CA C 0.160 13.636 -7.472 1.00 . A A . 125 ALA CA 1 1
4 9148 1 1 125 ALA CB C 0.497 14.483 -6.252 1.00 . A A . 125 ALA CB 1 1
4 9149 1 1 125 ALA H H 1.497 12.165 -6.745 1.00 . A A . 125 ALA H 1 1
4 9150 1 1 125 ALA HA H -0.919 13.563 -7.550 1.00 . A A . 125 ALA HA 1 1
4 9151 1 1 125 ALA HB1 H 0.448 15.530 -6.516 1.00 . A A . 125 ALA HB1 1 1
4 9152 1 1 125 ALA HB2 H 1.491 14.244 -5.911 1.00 . A A . 125 ALA HB2 1 1
4 9153 1 1 125 ALA HB3 H -0.213 14.278 -5.464 1.00 . A A . 125 ALA HB3 1 1
4 9154 1 1 125 ALA N N 0.724 12.298 -7.331 1.00 . A A . 125 ALA N 1 1
4 9155 1 1 125 ALA O O 1.519 15.203 -8.675 1.00 . A A . 125 ALA O 1 1
4 9156 1 1 126 GLU C C -0.181 15.500 -11.562 1.00 . A A . 126 GLU C 1 1
4 9157 1 1 126 GLU CA C 0.698 14.330 -11.168 1.00 . A A . 126 GLU CA 1 1
4 9158 1 1 126 GLU CB C 0.644 13.243 -12.244 1.00 . A A . 126 GLU CB 1 1
4 9159 1 1 126 GLU CD C 2.845 13.134 -13.480 1.00 . A A . 126 GLU CD 1 1
4 9160 1 1 126 GLU CG C 1.959 12.502 -12.425 1.00 . A A . 126 GLU CG 1 1
4 9161 1 1 126 GLU H H -0.400 13.081 -9.870 1.00 . A A . 126 GLU H 1 1
4 9162 1 1 126 GLU HA H 1.716 14.673 -11.058 1.00 . A A . 126 GLU HA 1 1
4 9163 1 1 126 GLU HB2 H -0.115 12.523 -11.976 1.00 . A A . 126 GLU HB2 1 1
4 9164 1 1 126 GLU HB3 H 0.381 13.698 -13.188 1.00 . A A . 126 GLU HB3 1 1
4 9165 1 1 126 GLU HG2 H 2.491 12.502 -11.485 1.00 . A A . 126 GLU HG2 1 1
4 9166 1 1 126 GLU HG3 H 1.747 11.484 -12.717 1.00 . A A . 126 GLU HG3 1 1
4 9167 1 1 126 GLU N N 0.258 13.799 -9.886 1.00 . A A . 126 GLU N 1 1
4 9168 1 1 126 GLU O O 0.056 16.170 -12.567 1.00 . A A . 126 GLU O 1 1
4 9169 1 1 126 GLU OE1 O 3.174 14.331 -13.341 1.00 . A A . 126 GLU OE1 1 1
4 9170 1 1 126 GLU OE2 O 3.211 12.433 -14.447 1.00 . A A . 126 GLU OE2 1 1
4 9171 1 1 127 ALA C C -2.852 17.116 -9.668 1.00 . A A . 127 ALA C 1 1
4 9172 1 1 127 ALA CA C -2.106 16.832 -10.948 1.00 . A A . 127 ALA CA 1 1
4 9173 1 1 127 ALA CB C -3.069 16.540 -12.083 1.00 . A A . 127 ALA CB 1 1
4 9174 1 1 127 ALA H H -1.301 15.185 -9.943 1.00 . A A . 127 ALA H 1 1
4 9175 1 1 127 ALA HA H -1.524 17.705 -11.205 1.00 . A A . 127 ALA HA 1 1
4 9176 1 1 127 ALA HB1 H -3.561 15.596 -11.905 1.00 . A A . 127 ALA HB1 1 1
4 9177 1 1 127 ALA HB2 H -2.526 16.494 -13.014 1.00 . A A . 127 ALA HB2 1 1
4 9178 1 1 127 ALA HB3 H -3.807 17.327 -12.133 1.00 . A A . 127 ALA HB3 1 1
4 9179 1 1 127 ALA N N -1.188 15.746 -10.738 1.00 . A A . 127 ALA N 1 1
4 9180 1 1 127 ALA O O -3.470 16.234 -9.072 1.00 . A A . 127 ALA O 1 1
4 9181 1 1 128 LYS C C -4.835 18.383 -7.902 1.00 . A A . 128 LYS C 1 1
4 9182 1 1 128 LYS CA C -3.363 18.791 -8.006 1.00 . A A . 128 LYS CA 1 1
4 9183 1 1 128 LYS CB C -3.194 20.314 -7.854 1.00 . A A . 128 LYS CB 1 1
4 9184 1 1 128 LYS CD C -4.274 22.569 -7.574 1.00 . A A . 128 LYS CD 1 1
4 9185 1 1 128 LYS CE C -3.384 23.108 -6.465 1.00 . A A . 128 LYS CE 1 1
4 9186 1 1 128 LYS CG C -4.461 21.064 -7.460 1.00 . A A . 128 LYS CG 1 1
4 9187 1 1 128 LYS H H -2.210 18.970 -9.761 1.00 . A A . 128 LYS H 1 1
4 9188 1 1 128 LYS HA H -2.828 18.305 -7.210 1.00 . A A . 128 LYS HA 1 1
4 9189 1 1 128 LYS HB2 H -2.447 20.503 -7.099 1.00 . A A . 128 LYS HB2 1 1
4 9190 1 1 128 LYS HB3 H -2.845 20.716 -8.795 1.00 . A A . 128 LYS HB3 1 1
4 9191 1 1 128 LYS HD2 H -3.818 22.794 -8.526 1.00 . A A . 128 LYS HD2 1 1
4 9192 1 1 128 LYS HD3 H -5.239 23.048 -7.513 1.00 . A A . 128 LYS HD3 1 1
4 9193 1 1 128 LYS HE2 H -2.527 22.458 -6.361 1.00 . A A . 128 LYS HE2 1 1
4 9194 1 1 128 LYS HE3 H -3.053 24.099 -6.735 1.00 . A A . 128 LYS HE3 1 1
4 9195 1 1 128 LYS HG2 H -5.265 20.764 -8.113 1.00 . A A . 128 LYS HG2 1 1
4 9196 1 1 128 LYS HG3 H -4.710 20.817 -6.438 1.00 . A A . 128 LYS HG3 1 1
4 9197 1 1 128 LYS HZ1 H -4.602 22.281 -4.983 1.00 . A A . 128 LYS HZ1 1 1
4 9198 1 1 128 LYS HZ2 H -4.792 23.952 -5.174 1.00 . A A . 128 LYS HZ2 1 1
4 9199 1 1 128 LYS HZ3 H -3.424 23.340 -4.389 1.00 . A A . 128 LYS HZ3 1 1
4 9200 1 1 128 LYS N N -2.748 18.346 -9.241 1.00 . A A . 128 LYS N 1 1
4 9201 1 1 128 LYS NZ N -4.100 23.174 -5.161 1.00 . A A . 128 LYS NZ 1 1
4 9202 1 1 128 LYS O O -5.585 18.427 -8.878 1.00 . A A . 128 LYS O 1 1
4 9203 1 1 129 ALA C C -6.970 18.060 -4.997 1.00 . A A . 129 ALA C 1 1
4 9204 1 1 129 ALA CA C -6.587 17.583 -6.394 1.00 . A A . 129 ALA CA 1 1
4 9205 1 1 129 ALA CB C -6.710 16.072 -6.487 1.00 . A A . 129 ALA CB 1 1
4 9206 1 1 129 ALA H H -4.577 17.994 -5.967 1.00 . A A . 129 ALA H 1 1
4 9207 1 1 129 ALA HA H -7.249 18.031 -7.121 1.00 . A A . 129 ALA HA 1 1
4 9208 1 1 129 ALA HB1 H -7.681 15.812 -6.881 1.00 . A A . 129 ALA HB1 1 1
4 9209 1 1 129 ALA HB2 H -6.592 15.643 -5.503 1.00 . A A . 129 ALA HB2 1 1
4 9210 1 1 129 ALA HB3 H -5.941 15.689 -7.141 1.00 . A A . 129 ALA HB3 1 1
4 9211 1 1 129 ALA N N -5.227 17.995 -6.692 1.00 . A A . 129 ALA N 1 1
4 9212 1 1 129 ALA O O -7.219 17.255 -4.099 1.00 . A A . 129 ALA O 1 1
4 9213 1 1 130 GLU C C -8.672 19.485 -3.012 1.00 . A A . 130 GLU C 1 1
4 9214 1 1 130 GLU CA C -7.316 19.964 -3.520 1.00 . A A . 130 GLU CA 1 1
4 9215 1 1 130 GLU CB C -7.309 21.490 -3.618 1.00 . A A . 130 GLU CB 1 1
4 9216 1 1 130 GLU CD C -8.616 22.728 -1.845 1.00 . A A . 130 GLU CD 1 1
4 9217 1 1 130 GLU CG C -7.264 22.188 -2.267 1.00 . A A . 130 GLU CG 1 1
4 9218 1 1 130 GLU H H -6.764 19.963 -5.566 1.00 . A A . 130 GLU H 1 1
4 9219 1 1 130 GLU HA H -6.556 19.657 -2.819 1.00 . A A . 130 GLU HA 1 1
4 9220 1 1 130 GLU HB2 H -6.444 21.799 -4.187 1.00 . A A . 130 GLU HB2 1 1
4 9221 1 1 130 GLU HB3 H -8.203 21.811 -4.134 1.00 . A A . 130 GLU HB3 1 1
4 9222 1 1 130 GLU HG2 H -6.928 21.480 -1.523 1.00 . A A . 130 GLU HG2 1 1
4 9223 1 1 130 GLU HG3 H -6.565 23.008 -2.323 1.00 . A A . 130 GLU HG3 1 1
4 9224 1 1 130 GLU N N -6.992 19.375 -4.815 1.00 . A A . 130 GLU N 1 1
4 9225 1 1 130 GLU O O -9.696 19.665 -3.670 1.00 . A A . 130 GLU O 1 1
4 9226 1 1 130 GLU OE1 O -9.526 21.914 -1.585 1.00 . A A . 130 GLU OE1 1 1
4 9227 1 1 130 GLU OE2 O -8.763 23.967 -1.775 1.00 . A A . 130 GLU OE2 1 1
4 9228 1 1 131 GLY C C -10.374 17.090 -1.902 1.00 . A A . 131 GLY C 1 1
4 9229 1 1 131 GLY CA C -9.887 18.365 -1.241 1.00 . A A . 131 GLY CA 1 1
4 9230 1 1 131 GLY H H -7.811 18.756 -1.359 1.00 . A A . 131 GLY H 1 1
4 9231 1 1 131 GLY HA2 H -9.713 18.169 -0.191 1.00 . A A . 131 GLY HA2 1 1
4 9232 1 1 131 GLY HA3 H -10.654 19.121 -1.332 1.00 . A A . 131 GLY HA3 1 1
4 9233 1 1 131 GLY N N -8.662 18.869 -1.832 1.00 . A A . 131 GLY N 1 1
4 9234 1 1 131 GLY O O -11.542 16.725 -1.768 1.00 . A A . 131 GLY O 1 1
4 9235 1 1 132 SER C C -10.105 14.059 -2.277 1.00 . A A . 132 SER C 1 1
4 9236 1 1 132 SER CA C -9.838 15.166 -3.290 1.00 . A A . 132 SER CA 1 1
4 9237 1 1 132 SER CB C -8.723 14.742 -4.247 1.00 . A A . 132 SER CB 1 1
4 9238 1 1 132 SER H H -8.561 16.744 -2.688 1.00 . A A . 132 SER H 1 1
4 9239 1 1 132 SER HA H -10.739 15.345 -3.858 1.00 . A A . 132 SER HA 1 1
4 9240 1 1 132 SER HB2 H -8.666 15.445 -5.063 1.00 . A A . 132 SER HB2 1 1
4 9241 1 1 132 SER HB3 H -7.782 14.728 -3.715 1.00 . A A . 132 SER HB3 1 1
4 9242 1 1 132 SER HG H -9.309 13.529 -5.669 1.00 . A A . 132 SER HG 1 1
4 9243 1 1 132 SER N N -9.481 16.408 -2.616 1.00 . A A . 132 SER N 1 1
4 9244 1 1 132 SER O O -9.309 13.131 -2.130 1.00 . A A . 132 SER O 1 1
4 9245 1 1 132 SER OG O -8.966 13.450 -4.775 1.00 . A A . 132 SER OG 1 1
4 9246 1 1 133 ASN C C -11.413 11.758 -1.057 1.00 . A A . 133 ASN C 1 1
4 9247 1 1 133 ASN CA C -11.605 13.190 -0.565 1.00 . A A . 133 ASN CA 1 1
4 9248 1 1 133 ASN CB C -13.058 13.404 -0.152 1.00 . A A . 133 ASN CB 1 1
4 9249 1 1 133 ASN CG C -13.262 13.261 1.328 1.00 . A A . 133 ASN CG 1 1
4 9250 1 1 133 ASN H H -11.818 14.935 -1.729 1.00 . A A . 133 ASN H 1 1
4 9251 1 1 133 ASN HA H -10.976 13.347 0.296 1.00 . A A . 133 ASN HA 1 1
4 9252 1 1 133 ASN HB2 H -13.359 14.402 -0.424 1.00 . A A . 133 ASN HB2 1 1
4 9253 1 1 133 ASN HB3 H -13.686 12.688 -0.655 1.00 . A A . 133 ASN HB3 1 1
4 9254 1 1 133 ASN HD21 H -13.755 15.177 1.428 1.00 . A A . 133 ASN HD21 1 1
4 9255 1 1 133 ASN HD22 H -13.770 14.312 2.907 1.00 . A A . 133 ASN HD22 1 1
4 9256 1 1 133 ASN N N -11.228 14.169 -1.574 1.00 . A A . 133 ASN N 1 1
4 9257 1 1 133 ASN ND2 N -13.634 14.360 1.955 1.00 . A A . 133 ASN ND2 1 1
4 9258 1 1 133 ASN O O -11.836 11.400 -2.155 1.00 . A A . 133 ASN O 1 1
4 9259 1 1 133 ASN OD1 O -13.086 12.185 1.899 1.00 . A A . 133 ASN OD1 1 1
4 9260 1 1 134 LEU C C -11.237 8.649 0.468 1.00 . A A . 134 LEU C 1 1
4 9261 1 1 134 LEU CA C -10.528 9.546 -0.540 1.00 . A A . 134 LEU CA 1 1
4 9262 1 1 134 LEU CB C -9.025 9.256 -0.536 1.00 . A A . 134 LEU CB 1 1
4 9263 1 1 134 LEU CD1 C -8.655 10.510 -2.675 1.00 . A A . 134 LEU CD1 1 1
4 9264 1 1 134 LEU CD2 C -6.866 9.012 -1.780 1.00 . A A . 134 LEU CD2 1 1
4 9265 1 1 134 LEU CG C -8.366 9.225 -1.914 1.00 . A A . 134 LEU CG 1 1
4 9266 1 1 134 LEU H H -10.476 11.293 0.643 1.00 . A A . 134 LEU H 1 1
4 9267 1 1 134 LEU HA H -10.925 9.350 -1.525 1.00 . A A . 134 LEU HA 1 1
4 9268 1 1 134 LEU HB2 H -8.536 10.016 0.057 1.00 . A A . 134 LEU HB2 1 1
4 9269 1 1 134 LEU HB3 H -8.864 8.298 -0.064 1.00 . A A . 134 LEU HB3 1 1
4 9270 1 1 134 LEU HD11 H -8.430 10.367 -3.722 1.00 . A A . 134 LEU HD11 1 1
4 9271 1 1 134 LEU HD12 H -8.043 11.306 -2.281 1.00 . A A . 134 LEU HD12 1 1
4 9272 1 1 134 LEU HD13 H -9.697 10.767 -2.563 1.00 . A A . 134 LEU HD13 1 1
4 9273 1 1 134 LEU HD21 H -6.532 9.393 -0.827 1.00 . A A . 134 LEU HD21 1 1
4 9274 1 1 134 LEU HD22 H -6.355 9.534 -2.576 1.00 . A A . 134 LEU HD22 1 1
4 9275 1 1 134 LEU HD23 H -6.646 7.956 -1.843 1.00 . A A . 134 LEU HD23 1 1
4 9276 1 1 134 LEU HG H -8.772 8.402 -2.482 1.00 . A A . 134 LEU HG 1 1
4 9277 1 1 134 LEU N N -10.776 10.943 -0.221 1.00 . A A . 134 LEU N 1 1
4 9278 1 1 134 LEU O O -11.115 8.844 1.677 1.00 . A A . 134 LEU O 1 1
4 9279 1 1 135 SER C C -12.111 5.375 0.841 1.00 . A A . 135 SER C 1 1
4 9280 1 1 135 SER CA C -12.728 6.767 0.838 1.00 . A A . 135 SER CA 1 1
4 9281 1 1 135 SER CB C -14.191 6.689 0.399 1.00 . A A . 135 SER CB 1 1
4 9282 1 1 135 SER H H -12.057 7.573 -1.004 1.00 . A A . 135 SER H 1 1
4 9283 1 1 135 SER HA H -12.687 7.165 1.841 1.00 . A A . 135 SER HA 1 1
4 9284 1 1 135 SER HB2 H -14.772 6.215 1.174 1.00 . A A . 135 SER HB2 1 1
4 9285 1 1 135 SER HB3 H -14.566 7.686 0.225 1.00 . A A . 135 SER HB3 1 1
4 9286 1 1 135 SER HG H -14.271 6.524 -1.552 1.00 . A A . 135 SER HG 1 1
4 9287 1 1 135 SER N N -11.990 7.677 -0.032 1.00 . A A . 135 SER N 1 1
4 9288 1 1 135 SER O O -12.013 4.724 -0.199 1.00 . A A . 135 SER O 1 1
4 9289 1 1 135 SER OG O -14.324 5.937 -0.796 1.00 . A A . 135 SER OG 1 1
4 9290 1 1 136 VAL C C -12.113 2.632 2.797 1.00 . A A . 136 VAL C 1 1
4 9291 1 1 136 VAL CA C -11.116 3.600 2.172 1.00 . A A . 136 VAL CA 1 1
4 9292 1 1 136 VAL CB C -9.848 3.648 3.046 1.00 . A A . 136 VAL CB 1 1
4 9293 1 1 136 VAL CG1 C -9.131 2.306 3.022 1.00 . A A . 136 VAL CG1 1 1
4 9294 1 1 136 VAL CG2 C -8.922 4.763 2.585 1.00 . A A . 136 VAL CG2 1 1
4 9295 1 1 136 VAL H H -11.825 5.485 2.816 1.00 . A A . 136 VAL H 1 1
4 9296 1 1 136 VAL HA H -10.841 3.241 1.192 1.00 . A A . 136 VAL HA 1 1
4 9297 1 1 136 VAL HB H -10.143 3.854 4.065 1.00 . A A . 136 VAL HB 1 1
4 9298 1 1 136 VAL HG11 H -8.607 2.162 3.956 1.00 . A A . 136 VAL HG11 1 1
4 9299 1 1 136 VAL HG12 H -8.424 2.290 2.207 1.00 . A A . 136 VAL HG12 1 1
4 9300 1 1 136 VAL HG13 H -9.853 1.515 2.889 1.00 . A A . 136 VAL HG13 1 1
4 9301 1 1 136 VAL HG21 H -9.072 4.942 1.530 1.00 . A A . 136 VAL HG21 1 1
4 9302 1 1 136 VAL HG22 H -7.897 4.475 2.759 1.00 . A A . 136 VAL HG22 1 1
4 9303 1 1 136 VAL HG23 H -9.142 5.665 3.136 1.00 . A A . 136 VAL HG23 1 1
4 9304 1 1 136 VAL N N -11.711 4.920 2.023 1.00 . A A . 136 VAL N 1 1
4 9305 1 1 136 VAL O O -12.247 2.565 4.019 1.00 . A A . 136 VAL O 1 1
4 9306 1 1 137 THR C C -13.328 -0.501 2.181 1.00 . A A . 137 THR C 1 1
4 9307 1 1 137 THR CA C -13.806 0.929 2.417 1.00 . A A . 137 THR CA 1 1
4 9308 1 1 137 THR CB C -15.141 1.161 1.706 1.00 . A A . 137 THR CB 1 1
4 9309 1 1 137 THR CG2 C -15.548 2.618 1.653 1.00 . A A . 137 THR CG2 1 1
4 9310 1 1 137 THR H H -12.664 1.992 0.987 1.00 . A A . 137 THR H 1 1
4 9311 1 1 137 THR HA H -13.941 1.081 3.477 1.00 . A A . 137 THR HA 1 1
4 9312 1 1 137 THR HB H -15.915 0.621 2.231 1.00 . A A . 137 THR HB 1 1
4 9313 1 1 137 THR HG1 H -14.497 1.230 -0.142 1.00 . A A . 137 THR HG1 1 1
4 9314 1 1 137 THR HG21 H -16.233 2.773 0.833 1.00 . A A . 137 THR HG21 1 1
4 9315 1 1 137 THR HG22 H -14.670 3.231 1.509 1.00 . A A . 137 THR HG22 1 1
4 9316 1 1 137 THR HG23 H -16.028 2.891 2.581 1.00 . A A . 137 THR HG23 1 1
4 9317 1 1 137 THR N N -12.814 1.889 1.950 1.00 . A A . 137 THR N 1 1
4 9318 1 1 137 THR O O -12.146 -0.736 1.931 1.00 . A A . 137 THR O 1 1
4 9319 1 1 137 THR OG1 O -15.091 0.682 0.374 1.00 . A A . 137 THR OG1 1 1
4 9320 1 1 138 ASN C C -12.690 -3.302 2.816 1.00 . A A . 138 ASN C 1 1
4 9321 1 1 138 ASN CA C -13.949 -2.875 2.066 1.00 . A A . 138 ASN CA 1 1
4 9322 1 1 138 ASN CB C -13.801 -3.207 0.574 1.00 . A A . 138 ASN CB 1 1
4 9323 1 1 138 ASN CG C -13.990 -1.997 -0.320 1.00 . A A . 138 ASN CG 1 1
4 9324 1 1 138 ASN H H -15.179 -1.197 2.474 1.00 . A A . 138 ASN H 1 1
4 9325 1 1 138 ASN HA H -14.777 -3.437 2.463 1.00 . A A . 138 ASN HA 1 1
4 9326 1 1 138 ASN HB2 H -12.815 -3.609 0.396 1.00 . A A . 138 ASN HB2 1 1
4 9327 1 1 138 ASN HB3 H -14.539 -3.948 0.304 1.00 . A A . 138 ASN HB3 1 1
4 9328 1 1 138 ASN HD21 H -12.158 -1.374 0.118 1.00 . A A . 138 ASN HD21 1 1
4 9329 1 1 138 ASN HD22 H -13.061 -0.358 -0.936 1.00 . A A . 138 ASN HD22 1 1
4 9330 1 1 138 ASN N N -14.256 -1.454 2.267 1.00 . A A . 138 ASN N 1 1
4 9331 1 1 138 ASN ND2 N -12.964 -1.162 -0.394 1.00 . A A . 138 ASN ND2 1 1
4 9332 1 1 138 ASN O O -12.109 -4.349 2.526 1.00 . A A . 138 ASN O 1 1
4 9333 1 1 138 ASN OD1 O -15.042 -1.818 -0.933 1.00 . A A . 138 ASN OD1 1 1
4 9334 1 1 139 SER C C -11.341 -4.083 5.389 1.00 . A A . 139 SER C 1 1
4 9335 1 1 139 SER CA C -11.101 -2.813 4.583 1.00 . A A . 139 SER CA 1 1
4 9336 1 1 139 SER CB C -10.763 -1.651 5.518 1.00 . A A . 139 SER CB 1 1
4 9337 1 1 139 SER H H -12.786 -1.689 3.980 1.00 . A A . 139 SER H 1 1
4 9338 1 1 139 SER HA H -10.275 -2.976 3.906 1.00 . A A . 139 SER HA 1 1
4 9339 1 1 139 SER HB2 H -10.362 -2.040 6.442 1.00 . A A . 139 SER HB2 1 1
4 9340 1 1 139 SER HB3 H -10.028 -1.015 5.047 1.00 . A A . 139 SER HB3 1 1
4 9341 1 1 139 SER HG H -12.074 -0.887 6.757 1.00 . A A . 139 SER HG 1 1
4 9342 1 1 139 SER N N -12.279 -2.501 3.788 1.00 . A A . 139 SER N 1 1
4 9343 1 1 139 SER O O -11.934 -4.042 6.466 1.00 . A A . 139 SER O 1 1
4 9344 1 1 139 SER OG O -11.916 -0.880 5.811 1.00 . A A . 139 SER OG 1 1
4 9345 1 1 140 SER C C -9.798 -6.979 6.172 1.00 . A A . 140 SER C 1 1
4 9346 1 1 140 SER CA C -11.086 -6.492 5.517 1.00 . A A . 140 SER CA 1 1
4 9347 1 1 140 SER CB C -11.587 -7.534 4.519 1.00 . A A . 140 SER CB 1 1
4 9348 1 1 140 SER H H -10.445 -5.184 3.982 1.00 . A A . 140 SER H 1 1
4 9349 1 1 140 SER HA H -11.837 -6.356 6.280 1.00 . A A . 140 SER HA 1 1
4 9350 1 1 140 SER HB2 H -11.233 -8.510 4.814 1.00 . A A . 140 SER HB2 1 1
4 9351 1 1 140 SER HB3 H -12.667 -7.529 4.512 1.00 . A A . 140 SER HB3 1 1
4 9352 1 1 140 SER HG H -10.963 -8.079 2.744 1.00 . A A . 140 SER HG 1 1
4 9353 1 1 140 SER N N -10.898 -5.211 4.851 1.00 . A A . 140 SER N 1 1
4 9354 1 1 140 SER O O -8.724 -6.421 5.952 1.00 . A A . 140 SER O 1 1
4 9355 1 1 140 SER OG O -11.119 -7.256 3.211 1.00 . A A . 140 SER OG 1 1
4 9356 1 1 141 VAL C C -8.853 -10.131 7.670 1.00 . A A . 141 VAL C 1 1
4 9357 1 1 141 VAL CA C -8.775 -8.609 7.668 1.00 . A A . 141 VAL CA 1 1
4 9358 1 1 141 VAL CB C -8.682 -8.106 9.122 1.00 . A A . 141 VAL CB 1 1
4 9359 1 1 141 VAL CG1 C -8.446 -6.602 9.157 1.00 . A A . 141 VAL CG1 1 1
4 9360 1 1 141 VAL CG2 C -9.939 -8.477 9.899 1.00 . A A . 141 VAL CG2 1 1
4 9361 1 1 141 VAL H H -10.805 -8.429 7.108 1.00 . A A . 141 VAL H 1 1
4 9362 1 1 141 VAL HA H -7.880 -8.304 7.146 1.00 . A A . 141 VAL HA 1 1
4 9363 1 1 141 VAL HB H -7.839 -8.589 9.595 1.00 . A A . 141 VAL HB 1 1
4 9364 1 1 141 VAL HG11 H -9.296 -6.113 9.607 1.00 . A A . 141 VAL HG11 1 1
4 9365 1 1 141 VAL HG12 H -8.311 -6.235 8.150 1.00 . A A . 141 VAL HG12 1 1
4 9366 1 1 141 VAL HG13 H -7.560 -6.390 9.737 1.00 . A A . 141 VAL HG13 1 1
4 9367 1 1 141 VAL HG21 H -10.278 -7.622 10.466 1.00 . A A . 141 VAL HG21 1 1
4 9368 1 1 141 VAL HG22 H -9.718 -9.291 10.573 1.00 . A A . 141 VAL HG22 1 1
4 9369 1 1 141 VAL HG23 H -10.713 -8.780 9.210 1.00 . A A . 141 VAL HG23 1 1
4 9370 1 1 141 VAL N N -9.921 -8.030 6.977 1.00 . A A . 141 VAL N 1 1
4 9371 1 1 141 VAL O O -9.791 -10.715 7.126 1.00 . A A . 141 VAL O 1 1
4 9372 1 1 142 GLY C C -7.758 -12.746 9.765 1.00 . A A . 142 GLY C 1 1
4 9373 1 1 142 GLY CA C -7.845 -12.223 8.343 1.00 . A A . 142 GLY CA 1 1
4 9374 1 1 142 GLY H H -7.143 -10.256 8.702 1.00 . A A . 142 GLY H 1 1
4 9375 1 1 142 GLY HA2 H -8.747 -12.603 7.886 1.00 . A A . 142 GLY HA2 1 1
4 9376 1 1 142 GLY HA3 H -6.992 -12.582 7.786 1.00 . A A . 142 GLY HA3 1 1
4 9377 1 1 142 GLY N N -7.865 -10.772 8.285 1.00 . A A . 142 GLY N 1 1
4 9378 1 1 142 GLY O O -6.664 -12.957 10.288 1.00 . A A . 142 GLY O 1 1
4 9379 1 1 143 ASP C C -8.321 -14.845 11.851 1.00 . A A . 143 ASP C 1 1
4 9380 1 1 143 ASP CA C -8.954 -13.460 11.761 1.00 . A A . 143 ASP CA 1 1
4 9381 1 1 143 ASP CB C -10.394 -13.502 12.277 1.00 . A A . 143 ASP CB 1 1
4 9382 1 1 143 ASP CG C -11.297 -14.358 11.413 1.00 . A A . 143 ASP CG 1 1
4 9383 1 1 143 ASP H H -9.753 -12.772 9.925 1.00 . A A . 143 ASP H 1 1
4 9384 1 1 143 ASP HA H -8.385 -12.782 12.377 1.00 . A A . 143 ASP HA 1 1
4 9385 1 1 143 ASP HB2 H -10.400 -13.906 13.278 1.00 . A A . 143 ASP HB2 1 1
4 9386 1 1 143 ASP HB3 H -10.792 -12.497 12.296 1.00 . A A . 143 ASP HB3 1 1
4 9387 1 1 143 ASP N N -8.912 -12.958 10.392 1.00 . A A . 143 ASP N 1 1
4 9388 1 1 143 ASP O O -8.048 -15.482 10.833 1.00 . A A . 143 ASP O 1 1
4 9389 1 1 143 ASP OD1 O -10.897 -15.493 11.081 1.00 . A A . 143 ASP OD1 1 1
4 9390 1 1 143 ASP OD2 O -12.406 -13.896 11.070 1.00 . A A . 143 ASP OD2 1 1
4 9391 1 1 144 GLY C C -8.202 -17.721 12.549 1.00 . A A . 144 GLY C 1 1
4 9392 1 1 144 GLY CA C -7.475 -16.609 13.281 1.00 . A A . 144 GLY CA 1 1
4 9393 1 1 144 GLY H H -8.317 -14.749 13.850 1.00 . A A . 144 GLY H 1 1
4 9394 1 1 144 GLY HA2 H -6.454 -16.574 12.934 1.00 . A A . 144 GLY HA2 1 1
4 9395 1 1 144 GLY HA3 H -7.477 -16.830 14.339 1.00 . A A . 144 GLY HA3 1 1
4 9396 1 1 144 GLY N N -8.083 -15.305 13.076 1.00 . A A . 144 GLY N 1 1
4 9397 1 1 144 GLY O O -7.599 -18.452 11.763 1.00 . A A . 144 GLY O 1 1
4 9398 1 1 145 GLU C C -10.211 -18.810 10.649 1.00 . A A . 145 GLU C 1 1
4 9399 1 1 145 GLU CA C -10.308 -18.888 12.171 1.00 . A A . 145 GLU CA 1 1
4 9400 1 1 145 GLU CB C -11.769 -18.760 12.606 1.00 . A A . 145 GLU CB 1 1
4 9401 1 1 145 GLU CD C -13.401 -20.188 13.900 1.00 . A A . 145 GLU CD 1 1
4 9402 1 1 145 GLU CG C -12.075 -19.455 13.922 1.00 . A A . 145 GLU CG 1 1
4 9403 1 1 145 GLU H H -9.923 -17.242 13.446 1.00 . A A . 145 GLU H 1 1
4 9404 1 1 145 GLU HA H -9.930 -19.846 12.494 1.00 . A A . 145 GLU HA 1 1
4 9405 1 1 145 GLU HB2 H -12.010 -17.712 12.713 1.00 . A A . 145 GLU HB2 1 1
4 9406 1 1 145 GLU HB3 H -12.399 -19.190 11.841 1.00 . A A . 145 GLU HB3 1 1
4 9407 1 1 145 GLU HG2 H -11.291 -20.168 14.129 1.00 . A A . 145 GLU HG2 1 1
4 9408 1 1 145 GLU HG3 H -12.103 -18.714 14.708 1.00 . A A . 145 GLU HG3 1 1
4 9409 1 1 145 GLU N N -9.498 -17.853 12.809 1.00 . A A . 145 GLU N 1 1
4 9410 1 1 145 GLU O O -10.449 -19.797 9.953 1.00 . A A . 145 GLU O 1 1
4 9411 1 1 145 GLU OE1 O -13.802 -20.659 12.814 1.00 . A A . 145 GLU OE1 1 1
4 9412 1 1 145 GLU OE2 O -14.042 -20.291 14.967 1.00 . A A . 145 GLU OE2 1 1
4 9413 1 1 146 GLY C C -10.848 -16.573 8.136 1.00 . A A . 146 GLY C 1 1
4 9414 1 1 146 GLY CA C -9.748 -17.453 8.702 1.00 . A A . 146 GLY CA 1 1
4 9415 1 1 146 GLY H H -9.690 -16.879 10.738 1.00 . A A . 146 GLY H 1 1
4 9416 1 1 146 GLY HA2 H -8.793 -17.001 8.483 1.00 . A A . 146 GLY HA2 1 1
4 9417 1 1 146 GLY HA3 H -9.795 -18.421 8.224 1.00 . A A . 146 GLY HA3 1 1
4 9418 1 1 146 GLY N N -9.866 -17.632 10.138 1.00 . A A . 146 GLY N 1 1
4 9419 1 1 146 GLY O O -10.725 -16.053 7.027 1.00 . A A . 146 GLY O 1 1
4 9420 1 1 147 LEU C C -12.638 -14.120 8.346 1.00 . A A . 147 LEU C 1 1
4 9421 1 1 147 LEU CA C -13.049 -15.583 8.470 1.00 . A A . 147 LEU CA 1 1
4 9422 1 1 147 LEU CB C -14.212 -15.718 9.454 1.00 . A A . 147 LEU CB 1 1
4 9423 1 1 147 LEU CD1 C -14.453 -17.894 10.680 1.00 . A A . 147 LEU CD1 1 1
4 9424 1 1 147 LEU CD2 C -16.407 -16.932 9.449 1.00 . A A . 147 LEU CD2 1 1
4 9425 1 1 147 LEU CG C -14.893 -17.088 9.466 1.00 . A A . 147 LEU CG 1 1
4 9426 1 1 147 LEU H H -11.963 -16.845 9.774 1.00 . A A . 147 LEU H 1 1
4 9427 1 1 147 LEU HA H -13.367 -15.938 7.502 1.00 . A A . 147 LEU HA 1 1
4 9428 1 1 147 LEU HB2 H -13.839 -15.512 10.447 1.00 . A A . 147 LEU HB2 1 1
4 9429 1 1 147 LEU HB3 H -14.953 -14.973 9.205 1.00 . A A . 147 LEU HB3 1 1
4 9430 1 1 147 LEU HD11 H -14.689 -18.936 10.524 1.00 . A A . 147 LEU HD11 1 1
4 9431 1 1 147 LEU HD12 H -14.969 -17.533 11.557 1.00 . A A . 147 LEU HD12 1 1
4 9432 1 1 147 LEU HD13 H -13.386 -17.783 10.817 1.00 . A A . 147 LEU HD13 1 1
4 9433 1 1 147 LEU HD21 H -16.697 -16.341 8.593 1.00 . A A . 147 LEU HD21 1 1
4 9434 1 1 147 LEU HD22 H -16.729 -16.438 10.354 1.00 . A A . 147 LEU HD22 1 1
4 9435 1 1 147 LEU HD23 H -16.868 -17.907 9.386 1.00 . A A . 147 LEU HD23 1 1
4 9436 1 1 147 LEU HG H -14.602 -17.634 8.581 1.00 . A A . 147 LEU HG 1 1
4 9437 1 1 147 LEU N N -11.924 -16.406 8.900 1.00 . A A . 147 LEU N 1 1
4 9438 1 1 147 LEU O O -11.543 -13.734 8.756 1.00 . A A . 147 LEU O 1 1
4 9439 1 1 148 VAL C C -14.288 -11.037 8.326 1.00 . A A . 148 VAL C 1 1
4 9440 1 1 148 VAL CA C -13.253 -11.888 7.596 1.00 . A A . 148 VAL CA 1 1
4 9441 1 1 148 VAL CB C -13.240 -11.505 6.101 1.00 . A A . 148 VAL CB 1 1
4 9442 1 1 148 VAL CG1 C -13.078 -10.001 5.926 1.00 . A A . 148 VAL CG1 1 1
4 9443 1 1 148 VAL CG2 C -12.136 -12.253 5.369 1.00 . A A . 148 VAL CG2 1 1
4 9444 1 1 148 VAL H H -14.377 -13.675 7.466 1.00 . A A . 148 VAL H 1 1
4 9445 1 1 148 VAL HA H -12.276 -11.680 8.008 1.00 . A A . 148 VAL HA 1 1
4 9446 1 1 148 VAL HB H -14.186 -11.794 5.668 1.00 . A A . 148 VAL HB 1 1
4 9447 1 1 148 VAL HG11 H -13.052 -9.763 4.873 1.00 . A A . 148 VAL HG11 1 1
4 9448 1 1 148 VAL HG12 H -12.158 -9.683 6.391 1.00 . A A . 148 VAL HG12 1 1
4 9449 1 1 148 VAL HG13 H -13.911 -9.494 6.389 1.00 . A A . 148 VAL HG13 1 1
4 9450 1 1 148 VAL HG21 H -11.438 -12.661 6.087 1.00 . A A . 148 VAL HG21 1 1
4 9451 1 1 148 VAL HG22 H -11.614 -11.573 4.709 1.00 . A A . 148 VAL HG22 1 1
4 9452 1 1 148 VAL HG23 H -12.566 -13.056 4.790 1.00 . A A . 148 VAL HG23 1 1
4 9453 1 1 148 VAL N N -13.522 -13.309 7.775 1.00 . A A . 148 VAL N 1 1
4 9454 1 1 148 VAL O O -15.483 -11.120 8.047 1.00 . A A . 148 VAL O 1 1
4 9455 1 1 149 HIS C C -14.821 -7.977 9.353 1.00 . A A . 149 HIS C 1 1
4 9456 1 1 149 HIS CA C -14.702 -9.341 10.023 1.00 . A A . 149 HIS CA 1 1
4 9457 1 1 149 HIS CB C -14.183 -9.172 11.453 1.00 . A A . 149 HIS CB 1 1
4 9458 1 1 149 HIS CD2 C -13.020 -11.403 12.079 1.00 . A A . 149 HIS CD2 1 1
4 9459 1 1 149 HIS CE1 C -14.442 -12.091 13.599 1.00 . A A . 149 HIS CE1 1 1
4 9460 1 1 149 HIS CG C -13.993 -10.468 12.179 1.00 . A A . 149 HIS CG 1 1
4 9461 1 1 149 HIS H H -12.854 -10.187 9.432 1.00 . A A . 149 HIS H 1 1
4 9462 1 1 149 HIS HA H -15.678 -9.801 10.053 1.00 . A A . 149 HIS HA 1 1
4 9463 1 1 149 HIS HB2 H -13.230 -8.665 11.427 1.00 . A A . 149 HIS HB2 1 1
4 9464 1 1 149 HIS HB3 H -14.886 -8.574 12.019 1.00 . A A . 149 HIS HB3 1 1
4 9465 1 1 149 HIS HD1 H -15.682 -10.470 13.440 1.00 . A A . 149 HIS HD1 1 1
4 9466 1 1 149 HIS HD2 H -12.166 -11.371 11.418 1.00 . A A . 149 HIS HD2 1 1
4 9467 1 1 149 HIS HE1 H -14.927 -12.686 14.360 1.00 . A A . 149 HIS HE1 1 1
4 9468 1 1 149 HIS HE2 H -12.752 -13.169 13.184 1.00 . A A . 149 HIS HE2 1 1
4 9469 1 1 149 HIS N N -13.819 -10.213 9.258 1.00 . A A . 149 HIS N 1 1
4 9470 1 1 149 HIS ND1 N -14.869 -10.928 13.140 1.00 . A A . 149 HIS ND1 1 1
4 9471 1 1 149 HIS NE2 N -13.323 -12.402 12.973 1.00 . A A . 149 HIS NE2 1 1
4 9472 1 1 149 HIS O O -14.014 -7.082 9.606 1.00 . A A . 149 HIS O 1 1
4 9473 1 1 150 GLU C C -15.942 -5.385 8.773 1.00 . A A . 150 GLU C 1 1
4 9474 1 1 150 GLU CA C -16.058 -6.555 7.804 1.00 . A A . 150 GLU CA 1 1
4 9475 1 1 150 GLU CB C -17.436 -6.548 7.138 1.00 . A A . 150 GLU CB 1 1
4 9476 1 1 150 GLU CD C -18.958 -8.242 6.043 1.00 . A A . 150 GLU CD 1 1
4 9477 1 1 150 GLU CG C -17.587 -7.592 6.044 1.00 . A A . 150 GLU CG 1 1
4 9478 1 1 150 GLU H H -16.448 -8.568 8.344 1.00 . A A . 150 GLU H 1 1
4 9479 1 1 150 GLU HA H -15.297 -6.456 7.043 1.00 . A A . 150 GLU HA 1 1
4 9480 1 1 150 GLU HB2 H -18.188 -6.736 7.891 1.00 . A A . 150 GLU HB2 1 1
4 9481 1 1 150 GLU HB3 H -17.608 -5.575 6.704 1.00 . A A . 150 GLU HB3 1 1
4 9482 1 1 150 GLU HG2 H -17.430 -7.118 5.087 1.00 . A A . 150 GLU HG2 1 1
4 9483 1 1 150 GLU HG3 H -16.841 -8.361 6.191 1.00 . A A . 150 GLU HG3 1 1
4 9484 1 1 150 GLU N N -15.835 -7.819 8.502 1.00 . A A . 150 GLU N 1 1
4 9485 1 1 150 GLU O O -16.851 -5.130 9.563 1.00 . A A . 150 GLU O 1 1
4 9486 1 1 150 GLU OE1 O -19.883 -7.674 5.427 1.00 . A A . 150 GLU OE1 1 1
4 9487 1 1 150 GLU OE2 O -19.105 -9.318 6.660 1.00 . A A . 150 GLU OE2 1 1
4 9488 1 1 151 ILE C C -15.180 -2.279 9.086 1.00 . A A . 151 ILE C 1 1
4 9489 1 1 151 ILE CA C -14.573 -3.572 9.625 1.00 . A A . 151 ILE CA 1 1
4 9490 1 1 151 ILE CB C -13.060 -3.374 9.922 1.00 . A A . 151 ILE CB 1 1
4 9491 1 1 151 ILE CD1 C -10.923 -2.483 8.827 1.00 . A A . 151 ILE CD1 1 1
4 9492 1 1 151 ILE CG1 C -12.428 -2.354 8.962 1.00 . A A . 151 ILE CG1 1 1
4 9493 1 1 151 ILE CG2 C -12.325 -4.708 9.864 1.00 . A A . 151 ILE CG2 1 1
4 9494 1 1 151 ILE H H -14.113 -4.954 8.089 1.00 . A A . 151 ILE H 1 1
4 9495 1 1 151 ILE HA H -15.062 -3.806 10.559 1.00 . A A . 151 ILE HA 1 1
4 9496 1 1 151 ILE HB H -12.970 -3.000 10.927 1.00 . A A . 151 ILE HB 1 1
4 9497 1 1 151 ILE HD11 H -10.690 -3.188 8.042 1.00 . A A . 151 ILE HD11 1 1
4 9498 1 1 151 ILE HD12 H -10.506 -2.834 9.761 1.00 . A A . 151 ILE HD12 1 1
4 9499 1 1 151 ILE HD13 H -10.500 -1.519 8.584 1.00 . A A . 151 ILE HD13 1 1
4 9500 1 1 151 ILE HG12 H -12.859 -2.478 7.981 1.00 . A A . 151 ILE HG12 1 1
4 9501 1 1 151 ILE HG13 H -12.644 -1.355 9.322 1.00 . A A . 151 ILE HG13 1 1
4 9502 1 1 151 ILE HG21 H -12.817 -5.416 10.514 1.00 . A A . 151 ILE HG21 1 1
4 9503 1 1 151 ILE HG22 H -11.305 -4.570 10.188 1.00 . A A . 151 ILE HG22 1 1
4 9504 1 1 151 ILE HG23 H -12.334 -5.082 8.850 1.00 . A A . 151 ILE HG23 1 1
4 9505 1 1 151 ILE N N -14.809 -4.694 8.727 1.00 . A A . 151 ILE N 1 1
4 9506 1 1 151 ILE O O -15.590 -2.201 7.927 1.00 . A A . 151 ILE O 1 1
4 9507 1 1 152 ALA C C -15.067 0.664 8.431 1.00 . A A . 152 ALA C 1 1
4 9508 1 1 152 ALA CA C -15.795 0.024 9.621 1.00 . A A . 152 ALA CA 1 1
4 9509 1 1 152 ALA CB C -15.742 0.915 10.857 1.00 . A A . 152 ALA CB 1 1
4 9510 1 1 152 ALA H H -14.903 -1.426 10.857 1.00 . A A . 152 ALA H 1 1
4 9511 1 1 152 ALA HA H -16.833 -0.117 9.356 1.00 . A A . 152 ALA HA 1 1
4 9512 1 1 152 ALA HB1 H -16.101 0.358 11.715 1.00 . A A . 152 ALA HB1 1 1
4 9513 1 1 152 ALA HB2 H -16.363 1.783 10.706 1.00 . A A . 152 ALA HB2 1 1
4 9514 1 1 152 ALA HB3 H -14.723 1.223 11.035 1.00 . A A . 152 ALA HB3 1 1
4 9515 1 1 152 ALA N N -15.238 -1.278 9.954 1.00 . A A . 152 ALA N 1 1
4 9516 1 1 152 ALA O O -14.576 -0.040 7.547 1.00 . A A . 152 ALA O 1 1
4 9517 1 1 153 GLY C C -14.069 4.143 7.633 1.00 . A A . 153 GLY C 1 1
4 9518 1 1 153 GLY CA C -14.346 2.688 7.309 1.00 . A A . 153 GLY CA 1 1
4 9519 1 1 153 GLY H H -15.412 2.513 9.123 1.00 . A A . 153 GLY H 1 1
4 9520 1 1 153 GLY HA2 H -13.412 2.192 7.093 1.00 . A A . 153 GLY HA2 1 1
4 9521 1 1 153 GLY HA3 H -14.978 2.639 6.433 1.00 . A A . 153 GLY HA3 1 1
4 9522 1 1 153 GLY N N -15.006 1.996 8.402 1.00 . A A . 153 GLY N 1 1
4 9523 1 1 153 GLY O O -14.530 4.657 8.652 1.00 . A A . 153 GLY O 1 1
4 9524 1 1 154 THR C C -12.405 6.824 5.689 1.00 . A A . 154 THR C 1 1
4 9525 1 1 154 THR CA C -12.962 6.211 6.973 1.00 . A A . 154 THR CA 1 1
4 9526 1 1 154 THR CB C -11.940 6.335 8.104 1.00 . A A . 154 THR CB 1 1
4 9527 1 1 154 THR CG2 C -11.593 7.769 8.450 1.00 . A A . 154 THR CG2 1 1
4 9528 1 1 154 THR H H -12.966 4.343 5.976 1.00 . A A . 154 THR H 1 1
4 9529 1 1 154 THR HA H -13.860 6.738 7.251 1.00 . A A . 154 THR HA 1 1
4 9530 1 1 154 THR HB H -11.030 5.835 7.808 1.00 . A A . 154 THR HB 1 1
4 9531 1 1 154 THR HG1 H -11.692 5.576 9.892 1.00 . A A . 154 THR HG1 1 1
4 9532 1 1 154 THR HG21 H -12.420 8.222 8.977 1.00 . A A . 154 THR HG21 1 1
4 9533 1 1 154 THR HG22 H -11.397 8.321 7.546 1.00 . A A . 154 THR HG22 1 1
4 9534 1 1 154 THR HG23 H -10.715 7.783 9.080 1.00 . A A . 154 THR HG23 1 1
4 9535 1 1 154 THR N N -13.308 4.809 6.769 1.00 . A A . 154 THR N 1 1
4 9536 1 1 154 THR O O -11.895 6.112 4.823 1.00 . A A . 154 THR O 1 1
4 9537 1 1 154 THR OG1 O -12.421 5.719 9.285 1.00 . A A . 154 THR OG1 1 1
4 9538 1 1 155 GLU C C -10.919 9.843 4.734 1.00 . A A . 155 GLU C 1 1
4 9539 1 1 155 GLU CA C -12.020 8.841 4.380 1.00 . A A . 155 GLU CA 1 1
4 9540 1 1 155 GLU CB C -13.175 9.554 3.670 1.00 . A A . 155 GLU CB 1 1
4 9541 1 1 155 GLU CD C -14.914 11.386 3.787 1.00 . A A . 155 GLU CD 1 1
4 9542 1 1 155 GLU CG C -13.616 10.841 4.351 1.00 . A A . 155 GLU CG 1 1
4 9543 1 1 155 GLU H H -12.931 8.661 6.286 1.00 . A A . 155 GLU H 1 1
4 9544 1 1 155 GLU HA H -11.608 8.100 3.712 1.00 . A A . 155 GLU HA 1 1
4 9545 1 1 155 GLU HB2 H -12.868 9.796 2.662 1.00 . A A . 155 GLU HB2 1 1
4 9546 1 1 155 GLU HB3 H -14.023 8.888 3.628 1.00 . A A . 155 GLU HB3 1 1
4 9547 1 1 155 GLU HG2 H -13.752 10.648 5.404 1.00 . A A . 155 GLU HG2 1 1
4 9548 1 1 155 GLU HG3 H -12.842 11.584 4.219 1.00 . A A . 155 GLU HG3 1 1
4 9549 1 1 155 GLU N N -12.511 8.144 5.566 1.00 . A A . 155 GLU N 1 1
4 9550 1 1 155 GLU O O -10.674 10.126 5.906 1.00 . A A . 155 GLU O 1 1
4 9551 1 1 155 GLU OE1 O -15.717 10.584 3.266 1.00 . A A . 155 GLU OE1 1 1
4 9552 1 1 155 GLU OE2 O -15.126 12.615 3.866 1.00 . A A . 155 GLU OE2 1 1
4 9553 1 1 156 LYS C C -9.246 12.403 2.787 1.00 . A A . 156 LYS C 1 1
4 9554 1 1 156 LYS CA C -9.196 11.352 3.884 1.00 . A A . 156 LYS CA 1 1
4 9555 1 1 156 LYS CB C -7.832 10.663 3.850 1.00 . A A . 156 LYS CB 1 1
4 9556 1 1 156 LYS CD C -6.865 12.218 5.591 1.00 . A A . 156 LYS CD 1 1
4 9557 1 1 156 LYS CE C -6.935 11.196 6.712 1.00 . A A . 156 LYS CE 1 1
4 9558 1 1 156 LYS CG C -6.663 11.556 4.238 1.00 . A A . 156 LYS CG 1 1
4 9559 1 1 156 LYS H H -10.523 10.112 2.796 1.00 . A A . 156 LYS H 1 1
4 9560 1 1 156 LYS HA H -9.330 11.829 4.842 1.00 . A A . 156 LYS HA 1 1
4 9561 1 1 156 LYS HB2 H -7.850 9.823 4.519 1.00 . A A . 156 LYS HB2 1 1
4 9562 1 1 156 LYS HB3 H -7.659 10.313 2.849 1.00 . A A . 156 LYS HB3 1 1
4 9563 1 1 156 LYS HD2 H -6.034 12.879 5.781 1.00 . A A . 156 LYS HD2 1 1
4 9564 1 1 156 LYS HD3 H -7.783 12.786 5.574 1.00 . A A . 156 LYS HD3 1 1
4 9565 1 1 156 LYS HE2 H -7.108 10.221 6.283 1.00 . A A . 156 LYS HE2 1 1
4 9566 1 1 156 LYS HE3 H -5.993 11.197 7.240 1.00 . A A . 156 LYS HE3 1 1
4 9567 1 1 156 LYS HG2 H -5.766 10.955 4.278 1.00 . A A . 156 LYS HG2 1 1
4 9568 1 1 156 LYS HG3 H -6.545 12.323 3.486 1.00 . A A . 156 LYS HG3 1 1
4 9569 1 1 156 LYS HZ1 H -7.765 12.310 8.273 1.00 . A A . 156 LYS HZ1 1 1
4 9570 1 1 156 LYS HZ2 H -8.212 10.677 8.282 1.00 . A A . 156 LYS HZ2 1 1
4 9571 1 1 156 LYS HZ3 H -8.902 11.737 7.161 1.00 . A A . 156 LYS HZ3 1 1
4 9572 1 1 156 LYS N N -10.269 10.377 3.705 1.00 . A A . 156 LYS N 1 1
4 9573 1 1 156 LYS NZ N -8.030 11.501 7.674 1.00 . A A . 156 LYS NZ 1 1
4 9574 1 1 156 LYS O O -9.914 12.225 1.774 1.00 . A A . 156 LYS O 1 1
4 9575 1 1 157 THR C C -7.055 15.160 1.951 1.00 . A A . 157 THR C 1 1
4 9576 1 1 157 THR CA C -8.457 14.562 2.007 1.00 . A A . 157 THR CA 1 1
4 9577 1 1 157 THR CB C -9.484 15.655 2.317 1.00 . A A . 157 THR CB 1 1
4 9578 1 1 157 THR CG2 C -10.809 15.113 2.811 1.00 . A A . 157 THR CG2 1 1
4 9579 1 1 157 THR H H -7.994 13.552 3.810 1.00 . A A . 157 THR H 1 1
4 9580 1 1 157 THR HA H -8.684 14.135 1.043 1.00 . A A . 157 THR HA 1 1
4 9581 1 1 157 THR HB H -9.676 16.214 1.413 1.00 . A A . 157 THR HB 1 1
4 9582 1 1 157 THR HG1 H -8.926 17.433 2.911 1.00 . A A . 157 THR HG1 1 1
4 9583 1 1 157 THR HG21 H -10.632 14.322 3.525 1.00 . A A . 157 THR HG21 1 1
4 9584 1 1 157 THR HG22 H -11.370 14.724 1.972 1.00 . A A . 157 THR HG22 1 1
4 9585 1 1 157 THR HG23 H -11.369 15.907 3.282 1.00 . A A . 157 THR HG23 1 1
4 9586 1 1 157 THR N N -8.518 13.486 2.990 1.00 . A A . 157 THR N 1 1
4 9587 1 1 157 THR O O -6.545 15.664 2.952 1.00 . A A . 157 THR O 1 1
4 9588 1 1 157 THR OG1 O -8.991 16.554 3.293 1.00 . A A . 157 THR OG1 1 1
4 9589 1 1 158 VAL C C -5.104 16.820 -0.359 1.00 . A A . 158 VAL C 1 1
4 9590 1 1 158 VAL CA C -5.097 15.638 0.598 1.00 . A A . 158 VAL CA 1 1
4 9591 1 1 158 VAL CB C -4.123 14.569 0.065 1.00 . A A . 158 VAL CB 1 1
4 9592 1 1 158 VAL CG1 C -3.564 13.743 1.210 1.00 . A A . 158 VAL CG1 1 1
4 9593 1 1 158 VAL CG2 C -4.805 13.680 -0.965 1.00 . A A . 158 VAL CG2 1 1
4 9594 1 1 158 VAL H H -6.897 14.687 0.016 1.00 . A A . 158 VAL H 1 1
4 9595 1 1 158 VAL HA H -4.738 15.970 1.561 1.00 . A A . 158 VAL HA 1 1
4 9596 1 1 158 VAL HB H -3.298 15.074 -0.418 1.00 . A A . 158 VAL HB 1 1
4 9597 1 1 158 VAL HG11 H -2.714 14.252 1.640 1.00 . A A . 158 VAL HG11 1 1
4 9598 1 1 158 VAL HG12 H -3.257 12.776 0.841 1.00 . A A . 158 VAL HG12 1 1
4 9599 1 1 158 VAL HG13 H -4.325 13.613 1.964 1.00 . A A . 158 VAL HG13 1 1
4 9600 1 1 158 VAL HG21 H -4.065 13.282 -1.645 1.00 . A A . 158 VAL HG21 1 1
4 9601 1 1 158 VAL HG22 H -5.528 14.260 -1.519 1.00 . A A . 158 VAL HG22 1 1
4 9602 1 1 158 VAL HG23 H -5.306 12.866 -0.463 1.00 . A A . 158 VAL HG23 1 1
4 9603 1 1 158 VAL N N -6.439 15.101 0.778 1.00 . A A . 158 VAL N 1 1
4 9604 1 1 158 VAL O O -5.597 16.717 -1.482 1.00 . A A . 158 VAL O 1 1
4 9605 1 1 159 ASN C C -3.206 19.177 -1.540 1.00 . A A . 159 ASN C 1 1
4 9606 1 1 159 ASN CA C -4.494 19.135 -0.751 1.00 . A A . 159 ASN CA 1 1
4 9607 1 1 159 ASN CB C -4.604 20.426 0.077 1.00 . A A . 159 ASN CB 1 1
4 9608 1 1 159 ASN CG C -5.072 20.186 1.500 1.00 . A A . 159 ASN CG 1 1
4 9609 1 1 159 ASN H H -4.165 17.966 0.986 1.00 . A A . 159 ASN H 1 1
4 9610 1 1 159 ASN HA H -5.320 19.086 -1.446 1.00 . A A . 159 ASN HA 1 1
4 9611 1 1 159 ASN HB2 H -3.628 20.906 0.111 1.00 . A A . 159 ASN HB2 1 1
4 9612 1 1 159 ASN HB3 H -5.303 21.093 -0.406 1.00 . A A . 159 ASN HB3 1 1
4 9613 1 1 159 ASN HD21 H -3.277 20.675 2.201 1.00 . A A . 159 ASN HD21 1 1
4 9614 1 1 159 ASN HD22 H -4.452 20.239 3.389 1.00 . A A . 159 ASN HD22 1 1
4 9615 1 1 159 ASN N N -4.548 17.942 0.086 1.00 . A A . 159 ASN N 1 1
4 9616 1 1 159 ASN ND2 N -4.177 20.387 2.461 1.00 . A A . 159 ASN ND2 1 1
4 9617 1 1 159 ASN O O -2.144 19.489 -1.003 1.00 . A A . 159 ASN O 1 1
4 9618 1 1 159 ASN OD1 O -6.225 19.825 1.733 1.00 . A A . 159 ASN OD1 1 1
4 9619 1 1 160 ILE C C -1.881 20.363 -4.084 1.00 . A A . 160 ILE C 1 1
4 9620 1 1 160 ILE CA C -2.147 18.935 -3.681 1.00 . A A . 160 ILE CA 1 1
4 9621 1 1 160 ILE CB C -2.322 18.079 -4.932 1.00 . A A . 160 ILE CB 1 1
4 9622 1 1 160 ILE CD1 C -3.267 15.877 -5.780 1.00 . A A . 160 ILE CD1 1 1
4 9623 1 1 160 ILE CG1 C -2.947 16.732 -4.573 1.00 . A A . 160 ILE CG1 1 1
4 9624 1 1 160 ILE CG2 C -0.991 17.892 -5.639 1.00 . A A . 160 ILE CG2 1 1
4 9625 1 1 160 ILE H H -4.182 18.672 -3.204 1.00 . A A . 160 ILE H 1 1
4 9626 1 1 160 ILE HA H -1.297 18.571 -3.123 1.00 . A A . 160 ILE HA 1 1
4 9627 1 1 160 ILE HB H -2.978 18.608 -5.596 1.00 . A A . 160 ILE HB 1 1
4 9628 1 1 160 ILE HD11 H -4.337 15.738 -5.846 1.00 . A A . 160 ILE HD11 1 1
4 9629 1 1 160 ILE HD12 H -2.783 14.917 -5.680 1.00 . A A . 160 ILE HD12 1 1
4 9630 1 1 160 ILE HD13 H -2.910 16.370 -6.676 1.00 . A A . 160 ILE HD13 1 1
4 9631 1 1 160 ILE HG12 H -2.258 16.182 -3.948 1.00 . A A . 160 ILE HG12 1 1
4 9632 1 1 160 ILE HG13 H -3.866 16.903 -4.029 1.00 . A A . 160 ILE HG13 1 1
4 9633 1 1 160 ILE HG21 H -1.070 18.251 -6.654 1.00 . A A . 160 ILE HG21 1 1
4 9634 1 1 160 ILE HG22 H -0.725 16.846 -5.645 1.00 . A A . 160 ILE HG22 1 1
4 9635 1 1 160 ILE HG23 H -0.230 18.454 -5.120 1.00 . A A . 160 ILE HG23 1 1
4 9636 1 1 160 ILE N N -3.307 18.892 -2.823 1.00 . A A . 160 ILE N 1 1
4 9637 1 1 160 ILE O O -2.737 21.034 -4.663 1.00 . A A . 160 ILE O 1 1
4 9638 1 1 161 ILE C C 0.653 22.247 -5.187 1.00 . A A . 161 ILE C 1 1
4 9639 1 1 161 ILE CA C -0.319 22.190 -4.019 1.00 . A A . 161 ILE CA 1 1
4 9640 1 1 161 ILE CB C 0.319 22.842 -2.774 1.00 . A A . 161 ILE CB 1 1
4 9641 1 1 161 ILE CD1 C 1.254 21.753 -0.670 1.00 . A A . 161 ILE CD1 1 1
4 9642 1 1 161 ILE CG1 C 0.022 22.021 -1.505 1.00 . A A . 161 ILE CG1 1 1
4 9643 1 1 161 ILE CG2 C -0.187 24.267 -2.618 1.00 . A A . 161 ILE CG2 1 1
4 9644 1 1 161 ILE H H -0.087 20.245 -3.260 1.00 . A A . 161 ILE H 1 1
4 9645 1 1 161 ILE HA H -1.210 22.745 -4.276 1.00 . A A . 161 ILE HA 1 1
4 9646 1 1 161 ILE HB H 1.384 22.876 -2.927 1.00 . A A . 161 ILE HB 1 1
4 9647 1 1 161 ILE HD11 H 1.816 22.667 -0.552 1.00 . A A . 161 ILE HD11 1 1
4 9648 1 1 161 ILE HD12 H 1.868 21.013 -1.166 1.00 . A A . 161 ILE HD12 1 1
4 9649 1 1 161 ILE HD13 H 0.957 21.385 0.302 1.00 . A A . 161 ILE HD13 1 1
4 9650 1 1 161 ILE HG12 H -0.692 22.553 -0.890 1.00 . A A . 161 ILE HG12 1 1
4 9651 1 1 161 ILE HG13 H -0.398 21.067 -1.783 1.00 . A A . 161 ILE HG13 1 1
4 9652 1 1 161 ILE HG21 H -1.117 24.377 -3.160 1.00 . A A . 161 ILE HG21 1 1
4 9653 1 1 161 ILE HG22 H 0.545 24.955 -3.013 1.00 . A A . 161 ILE HG22 1 1
4 9654 1 1 161 ILE HG23 H -0.353 24.477 -1.571 1.00 . A A . 161 ILE HG23 1 1
4 9655 1 1 161 ILE N N -0.707 20.829 -3.741 1.00 . A A . 161 ILE N 1 1
4 9656 1 1 161 ILE O O 1.622 21.497 -5.236 1.00 . A A . 161 ILE O 1 1
4 9657 1 1 162 GLU C C 2.663 23.626 -6.904 1.00 . A A . 162 GLU C 1 1
4 9658 1 1 162 GLU CA C 1.235 23.277 -7.305 1.00 . A A . 162 GLU CA 1 1
4 9659 1 1 162 GLU CB C 0.680 24.344 -8.249 1.00 . A A . 162 GLU CB 1 1
4 9660 1 1 162 GLU CD C -0.284 24.835 -10.531 1.00 . A A . 162 GLU CD 1 1
4 9661 1 1 162 GLU CG C 0.051 23.769 -9.507 1.00 . A A . 162 GLU CG 1 1
4 9662 1 1 162 GLU H H -0.414 23.701 -6.042 1.00 . A A . 162 GLU H 1 1
4 9663 1 1 162 GLU HA H 1.244 22.327 -7.821 1.00 . A A . 162 GLU HA 1 1
4 9664 1 1 162 GLU HB2 H -0.070 24.919 -7.725 1.00 . A A . 162 GLU HB2 1 1
4 9665 1 1 162 GLU HB3 H 1.485 25.000 -8.545 1.00 . A A . 162 GLU HB3 1 1
4 9666 1 1 162 GLU HG2 H 0.744 23.069 -9.951 1.00 . A A . 162 GLU HG2 1 1
4 9667 1 1 162 GLU HG3 H -0.857 23.251 -9.235 1.00 . A A . 162 GLU HG3 1 1
4 9668 1 1 162 GLU N N 0.381 23.134 -6.132 1.00 . A A . 162 GLU N 1 1
4 9669 1 1 162 GLU O O 2.889 24.333 -5.922 1.00 . A A . 162 GLU O 1 1
4 9670 1 1 162 GLU OE1 O -0.962 25.818 -10.166 1.00 . A A . 162 GLU OE1 1 1
4 9671 1 1 162 GLU OE2 O 0.132 24.687 -11.699 1.00 . A A . 162 GLU OE2 1 1
4 9672 1 1 163 GLY C C 5.817 23.711 -8.634 1.00 . A A . 163 GLY C 1 1
4 9673 1 1 163 GLY CA C 5.020 23.391 -7.385 1.00 . A A . 163 GLY CA 1 1
4 9674 1 1 163 GLY H H 3.379 22.567 -8.441 1.00 . A A . 163 GLY H 1 1
4 9675 1 1 163 GLY HA2 H 5.083 24.228 -6.706 1.00 . A A . 163 GLY HA2 1 1
4 9676 1 1 163 GLY HA3 H 5.450 22.522 -6.910 1.00 . A A . 163 GLY HA3 1 1
4 9677 1 1 163 GLY N N 3.622 23.124 -7.673 1.00 . A A . 163 GLY N 1 1
4 9678 1 1 163 GLY O O 6.531 24.715 -8.683 1.00 . A A . 163 GLY O 1 1
4 9679 1 1 164 THR C C 5.556 23.823 -11.901 1.00 . A A . 164 THR C 1 1
4 9680 1 1 164 THR CA C 6.412 23.055 -10.901 1.00 . A A . 164 THR CA 1 1
4 9681 1 1 164 THR CB C 6.826 21.706 -11.497 1.00 . A A . 164 THR CB 1 1
4 9682 1 1 164 THR CG2 C 5.657 20.777 -11.744 1.00 . A A . 164 THR CG2 1 1
4 9683 1 1 164 THR H H 5.113 22.078 -9.546 1.00 . A A . 164 THR H 1 1
4 9684 1 1 164 THR HA H 7.300 23.632 -10.690 1.00 . A A . 164 THR HA 1 1
4 9685 1 1 164 THR HB H 7.494 21.220 -10.821 1.00 . A A . 164 THR HB 1 1
4 9686 1 1 164 THR HG1 H 7.820 21.029 -13.043 1.00 . A A . 164 THR HG1 1 1
4 9687 1 1 164 THR HG21 H 5.800 19.862 -11.187 1.00 . A A . 164 THR HG21 1 1
4 9688 1 1 164 THR HG22 H 5.595 20.549 -12.798 1.00 . A A . 164 THR HG22 1 1
4 9689 1 1 164 THR HG23 H 4.744 21.254 -11.425 1.00 . A A . 164 THR HG23 1 1
4 9690 1 1 164 THR N N 5.697 22.858 -9.645 1.00 . A A . 164 THR N 1 1
4 9691 1 1 164 THR O O 4.805 24.726 -11.533 1.00 . A A . 164 THR O 1 1
4 9692 1 1 164 THR OG1 O 7.507 21.879 -12.726 1.00 . A A . 164 THR OG1 1 1
4 9693 1 1 165 SER C C 4.209 23.059 -15.096 1.00 . A A . 165 SER C 1 1
4 9694 1 1 165 SER CA C 4.925 24.097 -14.237 1.00 . A A . 165 SER CA 1 1
4 9695 1 1 165 SER CB C 5.854 24.944 -15.107 1.00 . A A . 165 SER CB 1 1
4 9696 1 1 165 SER H H 6.301 22.723 -13.384 1.00 . A A . 165 SER H 1 1
4 9697 1 1 165 SER HA H 4.188 24.740 -13.781 1.00 . A A . 165 SER HA 1 1
4 9698 1 1 165 SER HB2 H 6.404 24.299 -15.777 1.00 . A A . 165 SER HB2 1 1
4 9699 1 1 165 SER HB3 H 5.266 25.643 -15.683 1.00 . A A . 165 SER HB3 1 1
4 9700 1 1 165 SER HG H 7.651 25.619 -14.712 1.00 . A A . 165 SER HG 1 1
4 9701 1 1 165 SER N N 5.680 23.453 -13.167 1.00 . A A . 165 SER N 1 1
4 9702 1 1 165 SER O O 4.899 22.201 -15.683 1.00 . A A . 165 SER O 1 1
4 9703 1 1 165 SER OXT O 2.963 23.116 -15.173 1.00 . A A . 165 SER OXT 1 1
4 9704 1 1 165 SER OG O 6.779 25.667 -14.315 1.00 . A A . 165 SER OG 1 1
5 9705 1 1 1 MET C C -23.235 -45.684 -9.159 1.00 . A A . 1 MET C 1 1
5 9706 1 1 1 MET CA C -23.264 -47.136 -9.624 1.00 . A A . 1 MET CA 1 1
5 9707 1 1 1 MET CB C -24.669 -47.719 -9.458 1.00 . A A . 1 MET CB 1 1
5 9708 1 1 1 MET CE C -26.903 -50.336 -11.786 1.00 . A A . 1 MET CE 1 1
5 9709 1 1 1 MET CG C -25.011 -48.786 -10.483 1.00 . A A . 1 MET CG 1 1
5 9710 1 1 1 MET H1 H -21.379 -47.509 -8.885 1.00 . A A . 1 MET H1 1 1
5 9711 1 1 1 MET H2 H -22.285 -48.913 -9.281 1.00 . A A . 1 MET H2 1 1
5 9712 1 1 1 MET H3 H -22.660 -48.018 -7.866 1.00 . A A . 1 MET H3 1 1
5 9713 1 1 1 MET HA H -22.983 -47.178 -10.666 1.00 . A A . 1 MET HA 1 1
5 9714 1 1 1 MET HB2 H -24.751 -48.155 -8.474 1.00 . A A . 1 MET HB2 1 1
5 9715 1 1 1 MET HB3 H -25.390 -46.919 -9.548 1.00 . A A . 1 MET HB3 1 1
5 9716 1 1 1 MET HE1 H -27.524 -51.205 -11.631 1.00 . A A . 1 MET HE1 1 1
5 9717 1 1 1 MET HE2 H -25.949 -50.644 -12.191 1.00 . A A . 1 MET HE2 1 1
5 9718 1 1 1 MET HE3 H -27.388 -49.665 -12.480 1.00 . A A . 1 MET HE3 1 1
5 9719 1 1 1 MET HG2 H -24.979 -48.343 -11.468 1.00 . A A . 1 MET HG2 1 1
5 9720 1 1 1 MET HG3 H -24.275 -49.574 -10.421 1.00 . A A . 1 MET HG3 1 1
5 9721 1 1 1 MET N N -22.311 -47.968 -8.844 1.00 . A A . 1 MET N 1 1
5 9722 1 1 1 MET O O -22.837 -44.790 -9.905 1.00 . A A . 1 MET O 1 1
5 9723 1 1 1 MET SD S -26.646 -49.499 -10.224 1.00 . A A . 1 MET SD 1 1
5 9724 1 1 2 GLY C C -24.931 -43.826 -6.572 1.00 . A A . 2 GLY C 1 1
5 9725 1 1 2 GLY CA C -23.679 -44.112 -7.377 1.00 . A A . 2 GLY CA 1 1
5 9726 1 1 2 GLY H H -23.969 -46.209 -7.372 1.00 . A A . 2 GLY H 1 1
5 9727 1 1 2 GLY HA2 H -22.815 -43.982 -6.741 1.00 . A A . 2 GLY HA2 1 1
5 9728 1 1 2 GLY HA3 H -23.620 -43.406 -8.192 1.00 . A A . 2 GLY HA3 1 1
5 9729 1 1 2 GLY N N -23.662 -45.456 -7.922 1.00 . A A . 2 GLY N 1 1
5 9730 1 1 2 GLY O O -25.809 -43.088 -7.018 1.00 . A A . 2 GLY O 1 1
5 9731 1 1 3 SER C C -25.816 -43.304 -3.341 1.00 . A A . 3 SER C 1 1
5 9732 1 1 3 SER CA C -26.165 -44.217 -4.511 1.00 . A A . 3 SER CA 1 1
5 9733 1 1 3 SER CB C -26.670 -45.564 -3.990 1.00 . A A . 3 SER CB 1 1
5 9734 1 1 3 SER H H -24.279 -44.989 -5.081 1.00 . A A . 3 SER H 1 1
5 9735 1 1 3 SER HA H -26.946 -43.752 -5.094 1.00 . A A . 3 SER HA 1 1
5 9736 1 1 3 SER HB2 H -26.791 -46.247 -4.817 1.00 . A A . 3 SER HB2 1 1
5 9737 1 1 3 SER HB3 H -25.952 -45.968 -3.290 1.00 . A A . 3 SER HB3 1 1
5 9738 1 1 3 SER HG H -28.582 -45.941 -3.790 1.00 . A A . 3 SER HG 1 1
5 9739 1 1 3 SER N N -25.011 -44.412 -5.382 1.00 . A A . 3 SER N 1 1
5 9740 1 1 3 SER O O -25.362 -43.766 -2.295 1.00 . A A . 3 SER O 1 1
5 9741 1 1 3 SER OG O -27.917 -45.421 -3.332 1.00 . A A . 3 SER OG 1 1
5 9742 1 1 4 SER C C -26.892 -40.038 -2.329 1.00 . A A . 4 SER C 1 1
5 9743 1 1 4 SER CA C -25.740 -41.027 -2.485 1.00 . A A . 4 SER CA 1 1
5 9744 1 1 4 SER CB C -24.447 -40.275 -2.810 1.00 . A A . 4 SER CB 1 1
5 9745 1 1 4 SER H H -26.397 -41.698 -4.381 1.00 . A A . 4 SER H 1 1
5 9746 1 1 4 SER HA H -25.612 -41.560 -1.554 1.00 . A A . 4 SER HA 1 1
5 9747 1 1 4 SER HB2 H -23.722 -40.967 -3.208 1.00 . A A . 4 SER HB2 1 1
5 9748 1 1 4 SER HB3 H -24.654 -39.510 -3.543 1.00 . A A . 4 SER HB3 1 1
5 9749 1 1 4 SER HG H -24.403 -38.870 -1.446 1.00 . A A . 4 SER HG 1 1
5 9750 1 1 4 SER N N -26.032 -42.006 -3.525 1.00 . A A . 4 SER N 1 1
5 9751 1 1 4 SER O O -26.951 -39.024 -3.024 1.00 . A A . 4 SER O 1 1
5 9752 1 1 4 SER OG O -23.907 -39.665 -1.651 1.00 . A A . 4 SER OG 1 1
5 9753 1 1 5 HIS C C -29.634 -39.842 0.152 1.00 . A A . 5 HIS C 1 1
5 9754 1 1 5 HIS CA C -28.954 -39.478 -1.163 1.00 . A A . 5 HIS CA 1 1
5 9755 1 1 5 HIS CB C -29.954 -39.585 -2.316 1.00 . A A . 5 HIS CB 1 1
5 9756 1 1 5 HIS CD2 C -31.214 -37.467 -3.129 1.00 . A A . 5 HIS CD2 1 1
5 9757 1 1 5 HIS CE1 C -32.766 -37.406 -1.582 1.00 . A A . 5 HIS CE1 1 1
5 9758 1 1 5 HIS CG C -31.003 -38.516 -2.297 1.00 . A A . 5 HIS CG 1 1
5 9759 1 1 5 HIS H H -27.702 -41.162 -0.888 1.00 . A A . 5 HIS H 1 1
5 9760 1 1 5 HIS HA H -28.597 -38.460 -1.101 1.00 . A A . 5 HIS HA 1 1
5 9761 1 1 5 HIS HB2 H -29.424 -39.512 -3.253 1.00 . A A . 5 HIS HB2 1 1
5 9762 1 1 5 HIS HB3 H -30.452 -40.542 -2.262 1.00 . A A . 5 HIS HB3 1 1
5 9763 1 1 5 HIS HD1 H -32.110 -39.073 -0.593 1.00 . A A . 5 HIS HD1 1 1
5 9764 1 1 5 HIS HD2 H -30.625 -37.209 -3.997 1.00 . A A . 5 HIS HD2 1 1
5 9765 1 1 5 HIS HE1 H -33.622 -37.104 -0.995 1.00 . A A . 5 HIS HE1 1 1
5 9766 1 1 5 HIS HE2 H -32.653 -35.941 -3.009 1.00 . A A . 5 HIS HE2 1 1
5 9767 1 1 5 HIS N N -27.804 -40.341 -1.412 1.00 . A A . 5 HIS N 1 1
5 9768 1 1 5 HIS ND1 N -31.993 -38.448 -1.339 1.00 . A A . 5 HIS ND1 1 1
5 9769 1 1 5 HIS NE2 N -32.316 -36.793 -2.660 1.00 . A A . 5 HIS NE2 1 1
5 9770 1 1 5 HIS O O -30.400 -40.803 0.220 1.00 . A A . 5 HIS O 1 1
5 9771 1 1 6 HIS C C -30.995 -38.263 2.832 1.00 . A A . 6 HIS C 1 1
5 9772 1 1 6 HIS CA C -29.933 -39.310 2.508 1.00 . A A . 6 HIS CA 1 1
5 9773 1 1 6 HIS CB C -28.845 -39.298 3.583 1.00 . A A . 6 HIS CB 1 1
5 9774 1 1 6 HIS CD2 C -26.765 -37.898 2.919 1.00 . A A . 6 HIS CD2 1 1
5 9775 1 1 6 HIS CE1 C -27.308 -36.025 3.922 1.00 . A A . 6 HIS CE1 1 1
5 9776 1 1 6 HIS CG C -27.961 -38.092 3.526 1.00 . A A . 6 HIS CG 1 1
5 9777 1 1 6 HIS H H -28.731 -38.317 1.076 1.00 . A A . 6 HIS H 1 1
5 9778 1 1 6 HIS HA H -30.399 -40.284 2.489 1.00 . A A . 6 HIS HA 1 1
5 9779 1 1 6 HIS HB2 H -29.311 -39.323 4.557 1.00 . A A . 6 HIS HB2 1 1
5 9780 1 1 6 HIS HB3 H -28.224 -40.175 3.466 1.00 . A A . 6 HIS HB3 1 1
5 9781 1 1 6 HIS HD1 H -29.079 -36.722 4.671 1.00 . A A . 6 HIS HD1 1 1
5 9782 1 1 6 HIS HD2 H -26.216 -38.625 2.338 1.00 . A A . 6 HIS HD2 1 1
5 9783 1 1 6 HIS HE1 H -27.282 -35.007 4.283 1.00 . A A . 6 HIS HE1 1 1
5 9784 1 1 6 HIS HE2 H -25.518 -36.209 2.943 1.00 . A A . 6 HIS HE2 1 1
5 9785 1 1 6 HIS N N -29.348 -39.068 1.194 1.00 . A A . 6 HIS N 1 1
5 9786 1 1 6 HIS ND1 N -28.272 -36.900 4.145 1.00 . A A . 6 HIS ND1 1 1
5 9787 1 1 6 HIS NE2 N -26.381 -36.606 3.181 1.00 . A A . 6 HIS NE2 1 1
5 9788 1 1 6 HIS O O -31.287 -37.387 2.017 1.00 . A A . 6 HIS O 1 1
5 9789 1 1 7 HIS C C -33.807 -37.475 3.528 1.00 . A A . 7 HIS C 1 1
5 9790 1 1 7 HIS CA C -32.599 -37.423 4.457 1.00 . A A . 7 HIS CA 1 1
5 9791 1 1 7 HIS CB C -32.036 -36.001 4.502 1.00 . A A . 7 HIS CB 1 1
5 9792 1 1 7 HIS CD2 C -32.262 -35.190 6.957 1.00 . A A . 7 HIS CD2 1 1
5 9793 1 1 7 HIS CE1 C -33.805 -33.662 6.650 1.00 . A A . 7 HIS CE1 1 1
5 9794 1 1 7 HIS CG C -32.568 -35.182 5.637 1.00 . A A . 7 HIS CG 1 1
5 9795 1 1 7 HIS H H -31.294 -39.080 4.632 1.00 . A A . 7 HIS H 1 1
5 9796 1 1 7 HIS HA H -32.912 -37.707 5.450 1.00 . A A . 7 HIS HA 1 1
5 9797 1 1 7 HIS HB2 H -30.962 -36.049 4.604 1.00 . A A . 7 HIS HB2 1 1
5 9798 1 1 7 HIS HB3 H -32.284 -35.494 3.580 1.00 . A A . 7 HIS HB3 1 1
5 9799 1 1 7 HIS HD1 H -33.967 -33.968 4.631 1.00 . A A . 7 HIS HD1 1 1
5 9800 1 1 7 HIS HD2 H -31.536 -35.828 7.442 1.00 . A A . 7 HIS HD2 1 1
5 9801 1 1 7 HIS HE1 H -34.522 -32.877 6.827 1.00 . A A . 7 HIS HE1 1 1
5 9802 1 1 7 HIS HE2 H -32.978 -33.959 8.498 1.00 . A A . 7 HIS HE2 1 1
5 9803 1 1 7 HIS N N -31.570 -38.360 4.026 1.00 . A A . 7 HIS N 1 1
5 9804 1 1 7 HIS ND1 N -33.539 -34.214 5.478 1.00 . A A . 7 HIS ND1 1 1
5 9805 1 1 7 HIS NE2 N -33.044 -34.238 7.562 1.00 . A A . 7 HIS NE2 1 1
5 9806 1 1 7 HIS O O -33.838 -38.256 2.578 1.00 . A A . 7 HIS O 1 1
5 9807 1 1 8 HIS C C -35.683 -36.217 1.554 1.00 . A A . 8 HIS C 1 1
5 9808 1 1 8 HIS CA C -36.011 -36.588 2.997 1.00 . A A . 8 HIS CA 1 1
5 9809 1 1 8 HIS CB C -37.001 -35.580 3.583 1.00 . A A . 8 HIS CB 1 1
5 9810 1 1 8 HIS CD2 C -39.463 -36.337 3.895 1.00 . A A . 8 HIS CD2 1 1
5 9811 1 1 8 HIS CE1 C -40.189 -35.906 1.872 1.00 . A A . 8 HIS CE1 1 1
5 9812 1 1 8 HIS CG C -38.422 -35.839 3.186 1.00 . A A . 8 HIS CG 1 1
5 9813 1 1 8 HIS H H -34.717 -36.037 4.580 1.00 . A A . 8 HIS H 1 1
5 9814 1 1 8 HIS HA H -36.458 -37.570 3.010 1.00 . A A . 8 HIS HA 1 1
5 9815 1 1 8 HIS HB2 H -36.947 -35.616 4.661 1.00 . A A . 8 HIS HB2 1 1
5 9816 1 1 8 HIS HB3 H -36.736 -34.588 3.247 1.00 . A A . 8 HIS HB3 1 1
5 9817 1 1 8 HIS HD1 H -38.396 -35.210 1.176 1.00 . A A . 8 HIS HD1 1 1
5 9818 1 1 8 HIS HD2 H -39.443 -36.653 4.929 1.00 . A A . 8 HIS HD2 1 1
5 9819 1 1 8 HIS HE1 H -40.832 -35.811 1.009 1.00 . A A . 8 HIS HE1 1 1
5 9820 1 1 8 HIS HE2 H -41.463 -36.601 3.317 1.00 . A A . 8 HIS HE2 1 1
5 9821 1 1 8 HIS N N -34.800 -36.636 3.809 1.00 . A A . 8 HIS N 1 1
5 9822 1 1 8 HIS ND1 N -38.911 -35.580 1.923 1.00 . A A . 8 HIS ND1 1 1
5 9823 1 1 8 HIS NE2 N -40.549 -36.369 3.054 1.00 . A A . 8 HIS NE2 1 1
5 9824 1 1 8 HIS O O -35.858 -37.023 0.640 1.00 . A A . 8 HIS O 1 1
5 9825 1 1 9 HIS C C -33.962 -33.282 0.107 1.00 . A A . 9 HIS C 1 1
5 9826 1 1 9 HIS CA C -34.859 -34.513 0.025 1.00 . A A . 9 HIS CA 1 1
5 9827 1 1 9 HIS CB C -36.122 -34.185 -0.773 1.00 . A A . 9 HIS CB 1 1
5 9828 1 1 9 HIS CD2 C -36.299 -33.800 -3.332 1.00 . A A . 9 HIS CD2 1 1
5 9829 1 1 9 HIS CE1 C -35.598 -35.767 -4.001 1.00 . A A . 9 HIS CE1 1 1
5 9830 1 1 9 HIS CG C -36.019 -34.530 -2.226 1.00 . A A . 9 HIS CG 1 1
5 9831 1 1 9 HIS H H -35.093 -34.394 2.125 1.00 . A A . 9 HIS H 1 1
5 9832 1 1 9 HIS HA H -34.320 -35.301 -0.479 1.00 . A A . 9 HIS HA 1 1
5 9833 1 1 9 HIS HB2 H -36.953 -34.737 -0.359 1.00 . A A . 9 HIS HB2 1 1
5 9834 1 1 9 HIS HB3 H -36.325 -33.127 -0.693 1.00 . A A . 9 HIS HB3 1 1
5 9835 1 1 9 HIS HD1 H -35.302 -36.509 -2.118 1.00 . A A . 9 HIS HD1 1 1
5 9836 1 1 9 HIS HD2 H -36.668 -32.784 -3.353 1.00 . A A . 9 HIS HD2 1 1
5 9837 1 1 9 HIS HE1 H -35.309 -36.594 -4.631 1.00 . A A . 9 HIS HE1 1 1
5 9838 1 1 9 HIS HE2 H -36.220 -34.360 -5.354 1.00 . A A . 9 HIS HE2 1 1
5 9839 1 1 9 HIS N N -35.210 -34.992 1.357 1.00 . A A . 9 HIS N 1 1
5 9840 1 1 9 HIS ND1 N -35.583 -35.756 -2.679 1.00 . A A . 9 HIS ND1 1 1
5 9841 1 1 9 HIS NE2 N -36.030 -34.591 -4.421 1.00 . A A . 9 HIS NE2 1 1
5 9842 1 1 9 HIS O O -34.077 -32.479 1.034 1.00 . A A . 9 HIS O 1 1
5 9843 1 1 10 HIS C C -32.113 -31.384 -2.297 1.00 . A A . 10 HIS C 1 1
5 9844 1 1 10 HIS CA C -32.154 -32.005 -0.904 1.00 . A A . 10 HIS CA 1 1
5 9845 1 1 10 HIS CB C -30.749 -32.444 -0.488 1.00 . A A . 10 HIS CB 1 1
5 9846 1 1 10 HIS CD2 C -28.992 -30.593 -0.020 1.00 . A A . 10 HIS CD2 1 1
5 9847 1 1 10 HIS CE1 C -29.500 -30.191 2.074 1.00 . A A . 10 HIS CE1 1 1
5 9848 1 1 10 HIS CG C -30.015 -31.414 0.315 1.00 . A A . 10 HIS CG 1 1
5 9849 1 1 10 HIS H H -33.026 -33.812 -1.577 1.00 . A A . 10 HIS H 1 1
5 9850 1 1 10 HIS HA H -32.513 -31.266 -0.204 1.00 . A A . 10 HIS HA 1 1
5 9851 1 1 10 HIS HB2 H -30.822 -33.340 0.109 1.00 . A A . 10 HIS HB2 1 1
5 9852 1 1 10 HIS HB3 H -30.167 -32.653 -1.375 1.00 . A A . 10 HIS HB3 1 1
5 9853 1 1 10 HIS HD1 H -31.006 -31.571 2.168 1.00 . A A . 10 HIS HD1 1 1
5 9854 1 1 10 HIS HD2 H -28.504 -30.538 -0.983 1.00 . A A . 10 HIS HD2 1 1
5 9855 1 1 10 HIS HE1 H -29.499 -29.773 3.070 1.00 . A A . 10 HIS HE1 1 1
5 9856 1 1 10 HIS HE2 H -27.936 -29.224 1.171 1.00 . A A . 10 HIS HE2 1 1
5 9857 1 1 10 HIS N N -33.070 -33.139 -0.867 1.00 . A A . 10 HIS N 1 1
5 9858 1 1 10 HIS ND1 N -30.308 -31.138 1.635 1.00 . A A . 10 HIS ND1 1 1
5 9859 1 1 10 HIS NE2 N -28.691 -29.843 1.090 1.00 . A A . 10 HIS NE2 1 1
5 9860 1 1 10 HIS O O -31.067 -30.920 -2.751 1.00 . A A . 10 HIS O 1 1
5 9861 1 1 11 SER C C -34.048 -29.457 -4.284 1.00 . A A . 11 SER C 1 1
5 9862 1 1 11 SER CA C -33.354 -30.814 -4.312 1.00 . A A . 11 SER CA 1 1
5 9863 1 1 11 SER CB C -34.112 -31.769 -5.237 1.00 . A A . 11 SER CB 1 1
5 9864 1 1 11 SER H H -34.059 -31.763 -2.556 1.00 . A A . 11 SER H 1 1
5 9865 1 1 11 SER HA H -32.350 -30.684 -4.688 1.00 . A A . 11 SER HA 1 1
5 9866 1 1 11 SER HB2 H -35.162 -31.758 -4.980 1.00 . A A . 11 SER HB2 1 1
5 9867 1 1 11 SER HB3 H -33.989 -31.449 -6.262 1.00 . A A . 11 SER HB3 1 1
5 9868 1 1 11 SER HG H -32.701 -33.122 -5.366 1.00 . A A . 11 SER HG 1 1
5 9869 1 1 11 SER N N -33.259 -31.379 -2.971 1.00 . A A . 11 SER N 1 1
5 9870 1 1 11 SER O O -34.786 -29.107 -5.204 1.00 . A A . 11 SER O 1 1
5 9871 1 1 11 SER OG O -33.626 -33.094 -5.112 1.00 . A A . 11 SER OG 1 1
5 9872 1 1 12 SER C C -33.520 -26.464 -2.234 1.00 . A A . 12 SER C 1 1
5 9873 1 1 12 SER CA C -34.409 -27.377 -3.072 1.00 . A A . 12 SER CA 1 1
5 9874 1 1 12 SER CB C -35.792 -27.493 -2.429 1.00 . A A . 12 SER CB 1 1
5 9875 1 1 12 SER H H -33.209 -29.031 -2.520 1.00 . A A . 12 SER H 1 1
5 9876 1 1 12 SER HA H -34.516 -26.948 -4.058 1.00 . A A . 12 SER HA 1 1
5 9877 1 1 12 SER HB2 H -36.129 -26.514 -2.125 1.00 . A A . 12 SER HB2 1 1
5 9878 1 1 12 SER HB3 H -36.486 -27.907 -3.146 1.00 . A A . 12 SER HB3 1 1
5 9879 1 1 12 SER HG H -35.465 -29.213 -1.550 1.00 . A A . 12 SER HG 1 1
5 9880 1 1 12 SER N N -33.807 -28.696 -3.221 1.00 . A A . 12 SER N 1 1
5 9881 1 1 12 SER O O -32.876 -26.910 -1.284 1.00 . A A . 12 SER O 1 1
5 9882 1 1 12 SER OG O -35.755 -28.337 -1.290 1.00 . A A . 12 SER OG 1 1
5 9883 1 1 13 GLY C C -33.123 -22.798 -2.084 1.00 . A A . 13 GLY C 1 1
5 9884 1 1 13 GLY CA C -32.678 -24.229 -1.860 1.00 . A A . 13 GLY CA 1 1
5 9885 1 1 13 GLY H H -34.026 -24.886 -3.355 1.00 . A A . 13 GLY H 1 1
5 9886 1 1 13 GLY HA2 H -32.741 -24.453 -0.805 1.00 . A A . 13 GLY HA2 1 1
5 9887 1 1 13 GLY HA3 H -31.652 -24.330 -2.178 1.00 . A A . 13 GLY HA3 1 1
5 9888 1 1 13 GLY N N -33.491 -25.184 -2.590 1.00 . A A . 13 GLY N 1 1
5 9889 1 1 13 GLY O O -33.635 -22.149 -1.170 1.00 . A A . 13 GLY O 1 1
5 9890 1 1 14 LEU C C -34.824 -20.758 -3.546 1.00 . A A . 14 LEU C 1 1
5 9891 1 1 14 LEU CA C -33.313 -20.939 -3.643 1.00 . A A . 14 LEU CA 1 1
5 9892 1 1 14 LEU CB C -32.835 -20.590 -5.055 1.00 . A A . 14 LEU CB 1 1
5 9893 1 1 14 LEU CD1 C -34.601 -21.080 -6.765 1.00 . A A . 14 LEU CD1 1 1
5 9894 1 1 14 LEU CD2 C -32.219 -21.696 -7.219 1.00 . A A . 14 LEU CD2 1 1
5 9895 1 1 14 LEU CG C -33.293 -21.555 -6.150 1.00 . A A . 14 LEU CG 1 1
5 9896 1 1 14 LEU H H -32.516 -22.869 -3.987 1.00 . A A . 14 LEU H 1 1
5 9897 1 1 14 LEU HA H -32.837 -20.275 -2.938 1.00 . A A . 14 LEU HA 1 1
5 9898 1 1 14 LEU HB2 H -33.197 -19.602 -5.299 1.00 . A A . 14 LEU HB2 1 1
5 9899 1 1 14 LEU HB3 H -31.757 -20.570 -5.051 1.00 . A A . 14 LEU HB3 1 1
5 9900 1 1 14 LEU HD11 H -34.437 -20.148 -7.285 1.00 . A A . 14 LEU HD11 1 1
5 9901 1 1 14 LEU HD12 H -35.335 -20.934 -5.986 1.00 . A A . 14 LEU HD12 1 1
5 9902 1 1 14 LEU HD13 H -34.961 -21.823 -7.462 1.00 . A A . 14 LEU HD13 1 1
5 9903 1 1 14 LEU HD21 H -32.198 -22.716 -7.574 1.00 . A A . 14 LEU HD21 1 1
5 9904 1 1 14 LEU HD22 H -31.258 -21.440 -6.800 1.00 . A A . 14 LEU HD22 1 1
5 9905 1 1 14 LEU HD23 H -32.442 -21.032 -8.042 1.00 . A A . 14 LEU HD23 1 1
5 9906 1 1 14 LEU HG H -33.464 -22.528 -5.715 1.00 . A A . 14 LEU HG 1 1
5 9907 1 1 14 LEU N N -32.928 -22.304 -3.302 1.00 . A A . 14 LEU N 1 1
5 9908 1 1 14 LEU O O -35.310 -19.675 -3.225 1.00 . A A . 14 LEU O 1 1
5 9909 1 1 15 VAL C C -37.525 -22.147 -2.374 1.00 . A A . 15 VAL C 1 1
5 9910 1 1 15 VAL CA C -37.018 -21.789 -3.769 1.00 . A A . 15 VAL CA 1 1
5 9911 1 1 15 VAL CB C -37.647 -22.751 -4.794 1.00 . A A . 15 VAL CB 1 1
5 9912 1 1 15 VAL CG1 C -37.467 -22.220 -6.207 1.00 . A A . 15 VAL CG1 1 1
5 9913 1 1 15 VAL CG2 C -37.047 -24.142 -4.657 1.00 . A A . 15 VAL CG2 1 1
5 9914 1 1 15 VAL H H -35.116 -22.665 -4.075 1.00 . A A . 15 VAL H 1 1
5 9915 1 1 15 VAL HA H -37.334 -20.784 -4.010 1.00 . A A . 15 VAL HA 1 1
5 9916 1 1 15 VAL HB H -38.706 -22.818 -4.592 1.00 . A A . 15 VAL HB 1 1
5 9917 1 1 15 VAL HG11 H -37.317 -21.152 -6.175 1.00 . A A . 15 VAL HG11 1 1
5 9918 1 1 15 VAL HG12 H -38.347 -22.445 -6.791 1.00 . A A . 15 VAL HG12 1 1
5 9919 1 1 15 VAL HG13 H -36.605 -22.690 -6.660 1.00 . A A . 15 VAL HG13 1 1
5 9920 1 1 15 VAL HG21 H -36.801 -24.327 -3.622 1.00 . A A . 15 VAL HG21 1 1
5 9921 1 1 15 VAL HG22 H -36.151 -24.208 -5.257 1.00 . A A . 15 VAL HG22 1 1
5 9922 1 1 15 VAL HG23 H -37.761 -24.878 -4.995 1.00 . A A . 15 VAL HG23 1 1
5 9923 1 1 15 VAL N N -35.562 -21.828 -3.825 1.00 . A A . 15 VAL N 1 1
5 9924 1 1 15 VAL O O -36.884 -22.909 -1.652 1.00 . A A . 15 VAL O 1 1
5 9925 1 1 16 PRO C C -39.025 -23.232 -0.131 1.00 . A A . 16 PRO C 1 1
5 9926 1 1 16 PRO CA C -39.296 -21.831 -0.674 1.00 . A A . 16 PRO CA 1 1
5 9927 1 1 16 PRO CB C -40.780 -21.651 -0.970 1.00 . A A . 16 PRO CB 1 1
5 9928 1 1 16 PRO CD C -39.505 -20.662 -2.776 1.00 . A A . 16 PRO CD 1 1
5 9929 1 1 16 PRO CG C -40.839 -20.635 -2.064 1.00 . A A . 16 PRO CG 1 1
5 9930 1 1 16 PRO HA H -38.980 -21.094 0.047 1.00 . A A . 16 PRO HA 1 1
5 9931 1 1 16 PRO HB2 H -41.203 -22.595 -1.282 1.00 . A A . 16 PRO HB2 1 1
5 9932 1 1 16 PRO HB3 H -41.287 -21.302 -0.082 1.00 . A A . 16 PRO HB3 1 1
5 9933 1 1 16 PRO HD2 H -39.621 -21.025 -3.786 1.00 . A A . 16 PRO HD2 1 1
5 9934 1 1 16 PRO HD3 H -39.065 -19.675 -2.779 1.00 . A A . 16 PRO HD3 1 1
5 9935 1 1 16 PRO HG2 H -41.630 -20.889 -2.754 1.00 . A A . 16 PRO HG2 1 1
5 9936 1 1 16 PRO HG3 H -41.015 -19.656 -1.642 1.00 . A A . 16 PRO HG3 1 1
5 9937 1 1 16 PRO N N -38.687 -21.589 -1.979 1.00 . A A . 16 PRO N 1 1
5 9938 1 1 16 PRO O O -39.027 -24.211 -0.880 1.00 . A A . 16 PRO O 1 1
5 9939 1 1 17 ARG C C -38.374 -24.433 3.325 1.00 . A A . 17 ARG C 1 1
5 9940 1 1 17 ARG CA C -38.519 -24.602 1.817 1.00 . A A . 17 ARG CA 1 1
5 9941 1 1 17 ARG CB C -37.250 -25.227 1.236 1.00 . A A . 17 ARG CB 1 1
5 9942 1 1 17 ARG CD C -34.766 -25.047 0.895 1.00 . A A . 17 ARG CD 1 1
5 9943 1 1 17 ARG CG C -36.034 -24.320 1.314 1.00 . A A . 17 ARG CG 1 1
5 9944 1 1 17 ARG CZ C -33.465 -24.802 2.975 1.00 . A A . 17 ARG CZ 1 1
5 9945 1 1 17 ARG H H -38.803 -22.506 1.719 1.00 . A A . 17 ARG H 1 1
5 9946 1 1 17 ARG HA H -39.355 -25.256 1.619 1.00 . A A . 17 ARG HA 1 1
5 9947 1 1 17 ARG HB2 H -37.029 -26.135 1.778 1.00 . A A . 17 ARG HB2 1 1
5 9948 1 1 17 ARG HB3 H -37.425 -25.471 0.198 1.00 . A A . 17 ARG HB3 1 1
5 9949 1 1 17 ARG HD2 H -34.909 -26.108 1.050 1.00 . A A . 17 ARG HD2 1 1
5 9950 1 1 17 ARG HD3 H -34.588 -24.859 -0.152 1.00 . A A . 17 ARG HD3 1 1
5 9951 1 1 17 ARG HE H -32.889 -24.147 1.179 1.00 . A A . 17 ARG HE 1 1
5 9952 1 1 17 ARG HG2 H -36.183 -23.476 0.658 1.00 . A A . 17 ARG HG2 1 1
5 9953 1 1 17 ARG HG3 H -35.920 -23.972 2.331 1.00 . A A . 17 ARG HG3 1 1
5 9954 1 1 17 ARG HH11 H -35.237 -25.751 3.203 1.00 . A A . 17 ARG HH11 1 1
5 9955 1 1 17 ARG HH12 H -34.303 -25.566 4.648 1.00 . A A . 17 ARG HH12 1 1
5 9956 1 1 17 ARG HH21 H -31.658 -23.903 3.081 1.00 . A A . 17 ARG HH21 1 1
5 9957 1 1 17 ARG HH22 H -32.272 -24.516 4.580 1.00 . A A . 17 ARG HH22 1 1
5 9958 1 1 17 ARG N N -38.791 -23.321 1.175 1.00 . A A . 17 ARG N 1 1
5 9959 1 1 17 ARG NE N -33.604 -24.611 1.665 1.00 . A A . 17 ARG NE 1 1
5 9960 1 1 17 ARG NH1 N -34.414 -25.424 3.665 1.00 . A A . 17 ARG NH1 1 1
5 9961 1 1 17 ARG NH2 N -32.376 -24.372 3.595 1.00 . A A . 17 ARG NH2 1 1
5 9962 1 1 17 ARG O O -38.856 -25.258 4.102 1.00 . A A . 17 ARG O 1 1
5 9963 1 1 18 GLY C C -36.559 -21.946 5.401 1.00 . A A . 18 GLY C 1 1
5 9964 1 1 18 GLY CA C -37.505 -23.104 5.147 1.00 . A A . 18 GLY CA 1 1
5 9965 1 1 18 GLY H H -37.341 -22.738 3.070 1.00 . A A . 18 GLY H 1 1
5 9966 1 1 18 GLY HA2 H -38.461 -22.879 5.599 1.00 . A A . 18 GLY HA2 1 1
5 9967 1 1 18 GLY HA3 H -37.101 -23.992 5.610 1.00 . A A . 18 GLY HA3 1 1
5 9968 1 1 18 GLY N N -37.703 -23.361 3.734 1.00 . A A . 18 GLY N 1 1
5 9969 1 1 18 GLY O O -35.456 -21.907 4.854 1.00 . A A . 18 GLY O 1 1
5 9970 1 1 19 SER C C -35.005 -20.226 7.451 1.00 . A A . 19 SER C 1 1
5 9971 1 1 19 SER CA C -36.175 -19.837 6.554 1.00 . A A . 19 SER CA 1 1
5 9972 1 1 19 SER CB C -37.026 -18.768 7.240 1.00 . A A . 19 SER CB 1 1
5 9973 1 1 19 SER H H -37.879 -21.090 6.635 1.00 . A A . 19 SER H 1 1
5 9974 1 1 19 SER HA H -35.786 -19.438 5.630 1.00 . A A . 19 SER HA 1 1
5 9975 1 1 19 SER HB2 H -37.990 -18.712 6.758 1.00 . A A . 19 SER HB2 1 1
5 9976 1 1 19 SER HB3 H -37.158 -19.028 8.281 1.00 . A A . 19 SER HB3 1 1
5 9977 1 1 19 SER HG H -36.092 -17.346 6.270 1.00 . A A . 19 SER HG 1 1
5 9978 1 1 19 SER N N -36.991 -21.001 6.230 1.00 . A A . 19 SER N 1 1
5 9979 1 1 19 SER O O -33.845 -20.147 7.047 1.00 . A A . 19 SER O 1 1
5 9980 1 1 19 SER OG O -36.405 -17.497 7.165 1.00 . A A . 19 SER OG 1 1
5 9981 1 1 20 HIS C C -34.416 -22.531 9.971 1.00 . A A . 20 HIS C 1 1
5 9982 1 1 20 HIS CA C -34.292 -21.050 9.630 1.00 . A A . 20 HIS CA 1 1
5 9983 1 1 20 HIS CB C -34.396 -20.211 10.904 1.00 . A A . 20 HIS CB 1 1
5 9984 1 1 20 HIS CD2 C -32.404 -18.657 11.493 1.00 . A A . 20 HIS CD2 1 1
5 9985 1 1 20 HIS CE1 C -32.990 -16.917 10.294 1.00 . A A . 20 HIS CE1 1 1
5 9986 1 1 20 HIS CG C -33.566 -18.964 10.871 1.00 . A A . 20 HIS CG 1 1
5 9987 1 1 20 HIS H H -36.260 -20.690 8.937 1.00 . A A . 20 HIS H 1 1
5 9988 1 1 20 HIS HA H -33.328 -20.878 9.173 1.00 . A A . 20 HIS HA 1 1
5 9989 1 1 20 HIS HB2 H -35.426 -19.919 11.052 1.00 . A A . 20 HIS HB2 1 1
5 9990 1 1 20 HIS HB3 H -34.071 -20.804 11.745 1.00 . A A . 20 HIS HB3 1 1
5 9991 1 1 20 HIS HD1 H -34.702 -17.764 9.561 1.00 . A A . 20 HIS HD1 1 1
5 9992 1 1 20 HIS HD2 H -31.844 -19.297 12.161 1.00 . A A . 20 HIS HD2 1 1
5 9993 1 1 20 HIS HE1 H -32.995 -15.938 9.836 1.00 . A A . 20 HIS HE1 1 1
5 9994 1 1 20 HIS HE2 H -31.321 -16.858 11.480 1.00 . A A . 20 HIS HE2 1 1
5 9995 1 1 20 HIS N N -35.317 -20.649 8.673 1.00 . A A . 20 HIS N 1 1
5 9996 1 1 20 HIS ND1 N -33.907 -17.853 10.127 1.00 . A A . 20 HIS ND1 1 1
5 9997 1 1 20 HIS NE2 N -32.069 -17.379 11.118 1.00 . A A . 20 HIS NE2 1 1
5 9998 1 1 20 HIS O O -35.498 -23.011 10.310 1.00 . A A . 20 HIS O 1 1
5 9999 1 1 21 MET C C -33.027 -24.919 11.663 1.00 . A A . 21 MET C 1 1
5 10000 1 1 21 MET CA C -33.286 -24.677 10.178 1.00 . A A . 21 MET CA 1 1
5 10001 1 1 21 MET CB C -32.219 -25.384 9.341 1.00 . A A . 21 MET CB 1 1
5 10002 1 1 21 MET CE C -33.351 -27.799 7.293 1.00 . A A . 21 MET CE 1 1
5 10003 1 1 21 MET CG C -32.430 -25.243 7.843 1.00 . A A . 21 MET CG 1 1
5 10004 1 1 21 MET H H -32.471 -22.810 9.604 1.00 . A A . 21 MET H 1 1
5 10005 1 1 21 MET HA H -34.256 -25.079 9.924 1.00 . A A . 21 MET HA 1 1
5 10006 1 1 21 MET HB2 H -31.253 -24.969 9.587 1.00 . A A . 21 MET HB2 1 1
5 10007 1 1 21 MET HB3 H -32.224 -26.435 9.586 1.00 . A A . 21 MET HB3 1 1
5 10008 1 1 21 MET HE1 H -33.118 -28.413 8.150 1.00 . A A . 21 MET HE1 1 1
5 10009 1 1 21 MET HE2 H -33.549 -28.431 6.441 1.00 . A A . 21 MET HE2 1 1
5 10010 1 1 21 MET HE3 H -34.222 -27.198 7.507 1.00 . A A . 21 MET HE3 1 1
5 10011 1 1 21 MET HG2 H -33.475 -25.040 7.658 1.00 . A A . 21 MET HG2 1 1
5 10012 1 1 21 MET HG3 H -31.836 -24.415 7.485 1.00 . A A . 21 MET HG3 1 1
5 10013 1 1 21 MET N N -33.302 -23.250 9.879 1.00 . A A . 21 MET N 1 1
5 10014 1 1 21 MET O O -33.596 -25.832 12.261 1.00 . A A . 21 MET O 1 1
5 10015 1 1 21 MET SD S -31.962 -26.728 6.932 1.00 . A A . 21 MET SD 1 1
5 10016 1 1 22 ALA C C -32.460 -23.092 14.477 1.00 . A A . 22 ALA C 1 1
5 10017 1 1 22 ALA CA C -31.832 -24.219 13.663 1.00 . A A . 22 ALA CA 1 1
5 10018 1 1 22 ALA CB C -30.322 -24.229 13.849 1.00 . A A . 22 ALA CB 1 1
5 10019 1 1 22 ALA H H -31.745 -23.386 11.718 1.00 . A A . 22 ALA H 1 1
5 10020 1 1 22 ALA HA H -32.221 -25.163 14.015 1.00 . A A . 22 ALA HA 1 1
5 10021 1 1 22 ALA HB1 H -29.870 -24.851 13.090 1.00 . A A . 22 ALA HB1 1 1
5 10022 1 1 22 ALA HB2 H -30.082 -24.622 14.825 1.00 . A A . 22 ALA HB2 1 1
5 10023 1 1 22 ALA HB3 H -29.942 -23.222 13.763 1.00 . A A . 22 ALA HB3 1 1
5 10024 1 1 22 ALA N N -32.166 -24.095 12.249 1.00 . A A . 22 ALA N 1 1
5 10025 1 1 22 ALA O O -33.091 -22.191 13.923 1.00 . A A . 22 ALA O 1 1
5 10026 1 1 23 SER C C -32.054 -22.082 17.993 1.00 . A A . 23 SER C 1 1
5 10027 1 1 23 SER CA C -32.830 -22.133 16.682 1.00 . A A . 23 SER CA 1 1
5 10028 1 1 23 SER CB C -34.308 -22.414 16.961 1.00 . A A . 23 SER CB 1 1
5 10029 1 1 23 SER H H -31.769 -23.892 16.174 1.00 . A A . 23 SER H 1 1
5 10030 1 1 23 SER HA H -32.742 -21.176 16.187 1.00 . A A . 23 SER HA 1 1
5 10031 1 1 23 SER HB2 H -34.851 -22.434 16.028 1.00 . A A . 23 SER HB2 1 1
5 10032 1 1 23 SER HB3 H -34.403 -23.370 17.455 1.00 . A A . 23 SER HB3 1 1
5 10033 1 1 23 SER HG H -34.680 -20.547 17.424 1.00 . A A . 23 SER HG 1 1
5 10034 1 1 23 SER N N -32.281 -23.149 15.792 1.00 . A A . 23 SER N 1 1
5 10035 1 1 23 SER O O -32.628 -21.848 19.057 1.00 . A A . 23 SER O 1 1
5 10036 1 1 23 SER OG O -34.869 -21.414 17.793 1.00 . A A . 23 SER OG 1 1
5 10037 1 1 24 LYS C C -28.632 -21.460 18.836 1.00 . A A . 24 LYS C 1 1
5 10038 1 1 24 LYS CA C -29.891 -22.282 19.092 1.00 . A A . 24 LYS CA 1 1
5 10039 1 1 24 LYS CB C -29.512 -23.706 19.498 1.00 . A A . 24 LYS CB 1 1
5 10040 1 1 24 LYS CD C -28.225 -25.107 21.140 1.00 . A A . 24 LYS CD 1 1
5 10041 1 1 24 LYS CE C -29.114 -26.199 21.714 1.00 . A A . 24 LYS CE 1 1
5 10042 1 1 24 LYS CG C -28.996 -23.816 20.923 1.00 . A A . 24 LYS CG 1 1
5 10043 1 1 24 LYS H H -30.347 -22.484 17.034 1.00 . A A . 24 LYS H 1 1
5 10044 1 1 24 LYS HA H -30.448 -21.823 19.895 1.00 . A A . 24 LYS HA 1 1
5 10045 1 1 24 LYS HB2 H -30.382 -24.340 19.402 1.00 . A A . 24 LYS HB2 1 1
5 10046 1 1 24 LYS HB3 H -28.741 -24.065 18.830 1.00 . A A . 24 LYS HB3 1 1
5 10047 1 1 24 LYS HD2 H -27.829 -25.442 20.193 1.00 . A A . 24 LYS HD2 1 1
5 10048 1 1 24 LYS HD3 H -27.411 -24.918 21.825 1.00 . A A . 24 LYS HD3 1 1
5 10049 1 1 24 LYS HE2 H -29.031 -26.183 22.790 1.00 . A A . 24 LYS HE2 1 1
5 10050 1 1 24 LYS HE3 H -30.137 -25.998 21.430 1.00 . A A . 24 LYS HE3 1 1
5 10051 1 1 24 LYS HG2 H -28.343 -22.981 21.125 1.00 . A A . 24 LYS HG2 1 1
5 10052 1 1 24 LYS HG3 H -29.837 -23.791 21.603 1.00 . A A . 24 LYS HG3 1 1
5 10053 1 1 24 LYS HZ1 H -27.730 -27.550 20.926 1.00 . A A . 24 LYS HZ1 1 1
5 10054 1 1 24 LYS HZ2 H -29.317 -27.812 20.402 1.00 . A A . 24 LYS HZ2 1 1
5 10055 1 1 24 LYS HZ3 H -28.859 -28.256 21.969 1.00 . A A . 24 LYS HZ3 1 1
5 10056 1 1 24 LYS N N -30.746 -22.302 17.911 1.00 . A A . 24 LYS N 1 1
5 10057 1 1 24 LYS NZ N -28.728 -27.549 21.218 1.00 . A A . 24 LYS NZ 1 1
5 10058 1 1 24 LYS O O -27.907 -21.701 17.870 1.00 . A A . 24 LYS O 1 1
5 10059 1 1 25 LEU C C -26.189 -19.930 20.678 1.00 . A A . 25 LEU C 1 1
5 10060 1 1 25 LEU CA C -27.203 -19.633 19.579 1.00 . A A . 25 LEU CA 1 1
5 10061 1 1 25 LEU CB C -27.614 -18.161 19.629 1.00 . A A . 25 LEU CB 1 1
5 10062 1 1 25 LEU CD1 C -29.577 -16.651 19.239 1.00 . A A . 25 LEU CD1 1 1
5 10063 1 1 25 LEU CD2 C -28.128 -17.334 17.319 1.00 . A A . 25 LEU CD2 1 1
5 10064 1 1 25 LEU CG C -28.722 -17.763 18.653 1.00 . A A . 25 LEU CG 1 1
5 10065 1 1 25 LEU H H -28.990 -20.348 20.458 1.00 . A A . 25 LEU H 1 1
5 10066 1 1 25 LEU HA H -26.748 -19.838 18.621 1.00 . A A . 25 LEU HA 1 1
5 10067 1 1 25 LEU HB2 H -27.947 -17.937 20.631 1.00 . A A . 25 LEU HB2 1 1
5 10068 1 1 25 LEU HB3 H -26.743 -17.559 19.414 1.00 . A A . 25 LEU HB3 1 1
5 10069 1 1 25 LEU HD11 H -28.989 -16.080 19.945 1.00 . A A . 25 LEU HD11 1 1
5 10070 1 1 25 LEU HD12 H -30.428 -17.079 19.745 1.00 . A A . 25 LEU HD12 1 1
5 10071 1 1 25 LEU HD13 H -29.917 -16.002 18.447 1.00 . A A . 25 LEU HD13 1 1
5 10072 1 1 25 LEU HD21 H -28.915 -17.251 16.586 1.00 . A A . 25 LEU HD21 1 1
5 10073 1 1 25 LEU HD22 H -27.408 -18.071 16.993 1.00 . A A . 25 LEU HD22 1 1
5 10074 1 1 25 LEU HD23 H -27.638 -16.379 17.434 1.00 . A A . 25 LEU HD23 1 1
5 10075 1 1 25 LEU HG H -29.361 -18.617 18.477 1.00 . A A . 25 LEU HG 1 1
5 10076 1 1 25 LEU N N -28.375 -20.491 19.708 1.00 . A A . 25 LEU N 1 1
5 10077 1 1 25 LEU O O -26.558 -20.266 21.803 1.00 . A A . 25 LEU O 1 1
5 10078 1 1 26 LYS C C -22.990 -18.803 21.514 1.00 . A A . 26 LYS C 1 1
5 10079 1 1 26 LYS CA C -23.840 -20.053 21.306 1.00 . A A . 26 LYS CA 1 1
5 10080 1 1 26 LYS CB C -22.960 -21.209 20.827 1.00 . A A . 26 LYS CB 1 1
5 10081 1 1 26 LYS CD C -22.838 -23.572 19.979 1.00 . A A . 26 LYS CD 1 1
5 10082 1 1 26 LYS CE C -22.240 -24.471 21.047 1.00 . A A . 26 LYS CE 1 1
5 10083 1 1 26 LYS CG C -23.728 -22.499 20.587 1.00 . A A . 26 LYS CG 1 1
5 10084 1 1 26 LYS H H -24.676 -19.527 19.434 1.00 . A A . 26 LYS H 1 1
5 10085 1 1 26 LYS HA H -24.296 -20.324 22.246 1.00 . A A . 26 LYS HA 1 1
5 10086 1 1 26 LYS HB2 H -22.480 -20.924 19.904 1.00 . A A . 26 LYS HB2 1 1
5 10087 1 1 26 LYS HB3 H -22.201 -21.401 21.572 1.00 . A A . 26 LYS HB3 1 1
5 10088 1 1 26 LYS HD2 H -23.428 -24.174 19.305 1.00 . A A . 26 LYS HD2 1 1
5 10089 1 1 26 LYS HD3 H -22.037 -23.095 19.433 1.00 . A A . 26 LYS HD3 1 1
5 10090 1 1 26 LYS HE2 H -21.662 -25.246 20.568 1.00 . A A . 26 LYS HE2 1 1
5 10091 1 1 26 LYS HE3 H -21.593 -23.879 21.679 1.00 . A A . 26 LYS HE3 1 1
5 10092 1 1 26 LYS HG2 H -24.114 -22.858 21.529 1.00 . A A . 26 LYS HG2 1 1
5 10093 1 1 26 LYS HG3 H -24.548 -22.299 19.914 1.00 . A A . 26 LYS HG3 1 1
5 10094 1 1 26 LYS HZ1 H -23.431 -24.554 22.764 1.00 . A A . 26 LYS HZ1 1 1
5 10095 1 1 26 LYS HZ2 H -23.007 -26.074 22.148 1.00 . A A . 26 LYS HZ2 1 1
5 10096 1 1 26 LYS HZ3 H -24.192 -25.146 21.373 1.00 . A A . 26 LYS HZ3 1 1
5 10097 1 1 26 LYS N N -24.908 -19.800 20.345 1.00 . A A . 26 LYS N 1 1
5 10098 1 1 26 LYS NZ N -23.291 -25.106 21.892 1.00 . A A . 26 LYS NZ 1 1
5 10099 1 1 26 LYS O O -21.883 -18.696 20.982 1.00 . A A . 26 LYS O 1 1
5 10100 1 1 27 GLU C C -22.528 -15.850 21.281 1.00 . A A . 27 GLU C 1 1
5 10101 1 1 27 GLU CA C -22.801 -16.620 22.573 1.00 . A A . 27 GLU CA 1 1
5 10102 1 1 27 GLU CB C -21.494 -16.918 23.326 1.00 . A A . 27 GLU CB 1 1
5 10103 1 1 27 GLU CD C -18.980 -16.677 23.447 1.00 . A A . 27 GLU CD 1 1
5 10104 1 1 27 GLU CG C -20.254 -16.258 22.739 1.00 . A A . 27 GLU CG 1 1
5 10105 1 1 27 GLU H H -24.397 -18.005 22.688 1.00 . A A . 27 GLU H 1 1
5 10106 1 1 27 GLU HA H -23.435 -16.015 23.204 1.00 . A A . 27 GLU HA 1 1
5 10107 1 1 27 GLU HB2 H -21.602 -16.580 24.345 1.00 . A A . 27 GLU HB2 1 1
5 10108 1 1 27 GLU HB3 H -21.337 -17.987 23.330 1.00 . A A . 27 GLU HB3 1 1
5 10109 1 1 27 GLU HG2 H -20.175 -16.529 21.699 1.00 . A A . 27 GLU HG2 1 1
5 10110 1 1 27 GLU HG3 H -20.360 -15.186 22.825 1.00 . A A . 27 GLU HG3 1 1
5 10111 1 1 27 GLU N N -23.512 -17.862 22.293 1.00 . A A . 27 GLU N 1 1
5 10112 1 1 27 GLU O O -22.675 -16.387 20.183 1.00 . A A . 27 GLU O 1 1
5 10113 1 1 27 GLU OE1 O -18.641 -17.879 23.396 1.00 . A A . 27 GLU OE1 1 1
5 10114 1 1 27 GLU OE2 O -18.321 -15.806 24.051 1.00 . A A . 27 GLU OE2 1 1
5 10115 1 1 28 ALA C C -20.418 -13.188 20.351 1.00 . A A . 28 ALA C 1 1
5 10116 1 1 28 ALA CA C -21.835 -13.745 20.274 1.00 . A A . 28 ALA CA 1 1
5 10117 1 1 28 ALA CB C -22.845 -12.612 20.181 1.00 . A A . 28 ALA CB 1 1
5 10118 1 1 28 ALA H H -22.031 -14.223 22.327 1.00 . A A . 28 ALA H 1 1
5 10119 1 1 28 ALA HA H -21.926 -14.351 19.383 1.00 . A A . 28 ALA HA 1 1
5 10120 1 1 28 ALA HB1 H -22.374 -11.746 19.742 1.00 . A A . 28 ALA HB1 1 1
5 10121 1 1 28 ALA HB2 H -23.203 -12.366 21.168 1.00 . A A . 28 ALA HB2 1 1
5 10122 1 1 28 ALA HB3 H -23.676 -12.921 19.563 1.00 . A A . 28 ALA HB3 1 1
5 10123 1 1 28 ALA N N -22.130 -14.591 21.425 1.00 . A A . 28 ALA N 1 1
5 10124 1 1 28 ALA O O -19.693 -13.440 21.314 1.00 . A A . 28 ALA O 1 1
5 10125 1 1 29 ALA C C -18.554 -10.909 18.084 1.00 . A A . 29 ALA C 1 1
5 10126 1 1 29 ALA CA C -18.698 -11.839 19.283 1.00 . A A . 29 ALA CA 1 1
5 10127 1 1 29 ALA CB C -17.637 -12.929 19.240 1.00 . A A . 29 ALA CB 1 1
5 10128 1 1 29 ALA H H -20.652 -12.267 18.592 1.00 . A A . 29 ALA H 1 1
5 10129 1 1 29 ALA HA H -18.556 -11.266 20.188 1.00 . A A . 29 ALA HA 1 1
5 10130 1 1 29 ALA HB1 H -17.911 -13.724 19.916 1.00 . A A . 29 ALA HB1 1 1
5 10131 1 1 29 ALA HB2 H -16.685 -12.515 19.537 1.00 . A A . 29 ALA HB2 1 1
5 10132 1 1 29 ALA HB3 H -17.563 -13.318 18.236 1.00 . A A . 29 ALA HB3 1 1
5 10133 1 1 29 ALA N N -20.029 -12.431 19.330 1.00 . A A . 29 ALA N 1 1
5 10134 1 1 29 ALA O O -17.937 -11.265 17.080 1.00 . A A . 29 ALA O 1 1
5 10135 1 1 30 GLU C C -17.971 -7.701 17.390 1.00 . A A . 30 GLU C 1 1
5 10136 1 1 30 GLU CA C -19.063 -8.732 17.120 1.00 . A A . 30 GLU CA 1 1
5 10137 1 1 30 GLU CB C -20.413 -8.032 16.957 1.00 . A A . 30 GLU CB 1 1
5 10138 1 1 30 GLU CD C -22.597 -8.544 15.795 1.00 . A A . 30 GLU CD 1 1
5 10139 1 1 30 GLU CG C -21.584 -8.994 16.830 1.00 . A A . 30 GLU CG 1 1
5 10140 1 1 30 GLU H H -19.605 -9.489 19.020 1.00 . A A . 30 GLU H 1 1
5 10141 1 1 30 GLU HA H -18.826 -9.257 16.206 1.00 . A A . 30 GLU HA 1 1
5 10142 1 1 30 GLU HB2 H -20.584 -7.401 17.816 1.00 . A A . 30 GLU HB2 1 1
5 10143 1 1 30 GLU HB3 H -20.382 -7.417 16.070 1.00 . A A . 30 GLU HB3 1 1
5 10144 1 1 30 GLU HG2 H -21.207 -9.964 16.546 1.00 . A A . 30 GLU HG2 1 1
5 10145 1 1 30 GLU HG3 H -22.079 -9.066 17.788 1.00 . A A . 30 GLU HG3 1 1
5 10146 1 1 30 GLU N N -19.128 -9.716 18.195 1.00 . A A . 30 GLU N 1 1
5 10147 1 1 30 GLU O O -18.018 -6.981 18.387 1.00 . A A . 30 GLU O 1 1
5 10148 1 1 30 GLU OE1 O -22.410 -8.868 14.603 1.00 . A A . 30 GLU OE1 1 1
5 10149 1 1 30 GLU OE2 O -23.576 -7.870 16.177 1.00 . A A . 30 GLU OE2 1 1
5 10150 1 1 31 VAL C C -16.340 -5.277 16.305 1.00 . A A . 31 VAL C 1 1
5 10151 1 1 31 VAL CA C -15.888 -6.694 16.638 1.00 . A A . 31 VAL CA 1 1
5 10152 1 1 31 VAL CB C -14.694 -7.094 15.739 1.00 . A A . 31 VAL CB 1 1
5 10153 1 1 31 VAL CG1 C -13.500 -6.175 15.954 1.00 . A A . 31 VAL CG1 1 1
5 10154 1 1 31 VAL CG2 C -14.288 -8.528 16.009 1.00 . A A . 31 VAL CG2 1 1
5 10155 1 1 31 VAL H H -17.009 -8.238 15.721 1.00 . A A . 31 VAL H 1 1
5 10156 1 1 31 VAL HA H -15.567 -6.719 17.664 1.00 . A A . 31 VAL HA 1 1
5 10157 1 1 31 VAL HB H -15.001 -7.017 14.707 1.00 . A A . 31 VAL HB 1 1
5 10158 1 1 31 VAL HG11 H -13.796 -5.334 16.545 1.00 . A A . 31 VAL HG11 1 1
5 10159 1 1 31 VAL HG12 H -13.135 -5.832 14.998 1.00 . A A . 31 VAL HG12 1 1
5 10160 1 1 31 VAL HG13 H -12.716 -6.716 16.466 1.00 . A A . 31 VAL HG13 1 1
5 10161 1 1 31 VAL HG21 H -15.166 -9.123 16.207 1.00 . A A . 31 VAL HG21 1 1
5 10162 1 1 31 VAL HG22 H -13.633 -8.550 16.870 1.00 . A A . 31 VAL HG22 1 1
5 10163 1 1 31 VAL HG23 H -13.772 -8.922 15.150 1.00 . A A . 31 VAL HG23 1 1
5 10164 1 1 31 VAL N N -16.990 -7.637 16.495 1.00 . A A . 31 VAL N 1 1
5 10165 1 1 31 VAL O O -17.231 -5.078 15.480 1.00 . A A . 31 VAL O 1 1
5 10166 1 1 32 THR C C -15.695 -2.531 15.286 1.00 . A A . 32 THR C 1 1
5 10167 1 1 32 THR CA C -16.060 -2.900 16.709 1.00 . A A . 32 THR CA 1 1
5 10168 1 1 32 THR CB C -15.327 -1.993 17.700 1.00 . A A . 32 THR CB 1 1
5 10169 1 1 32 THR CG2 C -13.825 -1.988 17.511 1.00 . A A . 32 THR CG2 1 1
5 10170 1 1 32 THR H H -15.007 -4.500 17.585 1.00 . A A . 32 THR H 1 1
5 10171 1 1 32 THR HA H -17.127 -2.787 16.841 1.00 . A A . 32 THR HA 1 1
5 10172 1 1 32 THR HB H -15.531 -2.336 18.705 1.00 . A A . 32 THR HB 1 1
5 10173 1 1 32 THR HG1 H -16.739 -0.640 17.587 1.00 . A A . 32 THR HG1 1 1
5 10174 1 1 32 THR HG21 H -13.352 -1.599 18.401 1.00 . A A . 32 THR HG21 1 1
5 10175 1 1 32 THR HG22 H -13.570 -1.365 16.666 1.00 . A A . 32 THR HG22 1 1
5 10176 1 1 32 THR HG23 H -13.481 -2.997 17.333 1.00 . A A . 32 THR HG23 1 1
5 10177 1 1 32 THR N N -15.718 -4.290 16.947 1.00 . A A . 32 THR N 1 1
5 10178 1 1 32 THR O O -16.395 -1.765 14.624 1.00 . A A . 32 THR O 1 1
5 10179 1 1 32 THR OG1 O -15.779 -0.655 17.587 1.00 . A A . 32 THR OG1 1 1
5 10180 1 1 33 GLY C C -13.876 -1.382 13.240 1.00 . A A . 33 GLY C 1 1
5 10181 1 1 33 GLY CA C -14.129 -2.845 13.487 1.00 . A A . 33 GLY CA 1 1
5 10182 1 1 33 GLY H H -14.083 -3.698 15.397 1.00 . A A . 33 GLY H 1 1
5 10183 1 1 33 GLY HA2 H -13.212 -3.391 13.322 1.00 . A A . 33 GLY HA2 1 1
5 10184 1 1 33 GLY HA3 H -14.875 -3.192 12.788 1.00 . A A . 33 GLY HA3 1 1
5 10185 1 1 33 GLY N N -14.589 -3.098 14.822 1.00 . A A . 33 GLY N 1 1
5 10186 1 1 33 GLY O O -14.813 -0.592 13.175 1.00 . A A . 33 GLY O 1 1
5 10187 1 1 34 SER C C -10.898 0.483 12.162 1.00 . A A . 34 SER C 1 1
5 10188 1 1 34 SER CA C -12.241 0.370 12.852 1.00 . A A . 34 SER CA 1 1
5 10189 1 1 34 SER CB C -12.242 1.174 14.149 1.00 . A A . 34 SER CB 1 1
5 10190 1 1 34 SER H H -11.912 -1.704 13.180 1.00 . A A . 34 SER H 1 1
5 10191 1 1 34 SER HA H -12.974 0.784 12.184 1.00 . A A . 34 SER HA 1 1
5 10192 1 1 34 SER HB2 H -13.120 0.921 14.725 1.00 . A A . 34 SER HB2 1 1
5 10193 1 1 34 SER HB3 H -11.355 0.934 14.717 1.00 . A A . 34 SER HB3 1 1
5 10194 1 1 34 SER HG H -11.649 2.765 13.170 1.00 . A A . 34 SER HG 1 1
5 10195 1 1 34 SER N N -12.610 -1.021 13.104 1.00 . A A . 34 SER N 1 1
5 10196 1 1 34 SER O O -9.974 -0.287 12.421 1.00 . A A . 34 SER O 1 1
5 10197 1 1 34 SER OG O -12.255 2.567 13.889 1.00 . A A . 34 SER OG 1 1
5 10198 1 1 35 VAL C C -8.824 2.872 11.048 1.00 . A A . 35 VAL C 1 1
5 10199 1 1 35 VAL CA C -9.609 1.694 10.505 1.00 . A A . 35 VAL CA 1 1
5 10200 1 1 35 VAL CB C -9.926 1.973 9.029 1.00 . A A . 35 VAL CB 1 1
5 10201 1 1 35 VAL CG1 C -10.589 0.769 8.394 1.00 . A A . 35 VAL CG1 1 1
5 10202 1 1 35 VAL CG2 C -10.803 3.207 8.893 1.00 . A A . 35 VAL CG2 1 1
5 10203 1 1 35 VAL H H -11.596 2.026 11.104 1.00 . A A . 35 VAL H 1 1
5 10204 1 1 35 VAL HA H -8.997 0.808 10.557 1.00 . A A . 35 VAL HA 1 1
5 10205 1 1 35 VAL HB H -9.000 2.159 8.510 1.00 . A A . 35 VAL HB 1 1
5 10206 1 1 35 VAL HG11 H -11.123 1.088 7.519 1.00 . A A . 35 VAL HG11 1 1
5 10207 1 1 35 VAL HG12 H -11.277 0.322 9.096 1.00 . A A . 35 VAL HG12 1 1
5 10208 1 1 35 VAL HG13 H -9.837 0.048 8.115 1.00 . A A . 35 VAL HG13 1 1
5 10209 1 1 35 VAL HG21 H -11.749 3.033 9.384 1.00 . A A . 35 VAL HG21 1 1
5 10210 1 1 35 VAL HG22 H -10.974 3.414 7.846 1.00 . A A . 35 VAL HG22 1 1
5 10211 1 1 35 VAL HG23 H -10.311 4.052 9.352 1.00 . A A . 35 VAL HG23 1 1
5 10212 1 1 35 VAL N N -10.815 1.456 11.264 1.00 . A A . 35 VAL N 1 1
5 10213 1 1 35 VAL O O -9.389 3.877 11.481 1.00 . A A . 35 VAL O 1 1
5 10214 1 1 36 SER C C -6.093 4.566 10.237 1.00 . A A . 36 SER C 1 1
5 10215 1 1 36 SER CA C -6.608 3.786 11.437 1.00 . A A . 36 SER CA 1 1
5 10216 1 1 36 SER CB C -5.433 3.186 12.211 1.00 . A A . 36 SER CB 1 1
5 10217 1 1 36 SER H H -7.156 1.914 10.605 1.00 . A A . 36 SER H 1 1
5 10218 1 1 36 SER HA H -7.159 4.453 12.082 1.00 . A A . 36 SER HA 1 1
5 10219 1 1 36 SER HB2 H -5.381 2.125 12.018 1.00 . A A . 36 SER HB2 1 1
5 10220 1 1 36 SER HB3 H -4.515 3.654 11.887 1.00 . A A . 36 SER HB3 1 1
5 10221 1 1 36 SER HG H -4.932 2.863 14.076 1.00 . A A . 36 SER HG 1 1
5 10222 1 1 36 SER N N -7.517 2.737 10.986 1.00 . A A . 36 SER N 1 1
5 10223 1 1 36 SER O O -5.267 4.069 9.476 1.00 . A A . 36 SER O 1 1
5 10224 1 1 36 SER OG O -5.581 3.391 13.604 1.00 . A A . 36 SER OG 1 1
5 10225 1 1 37 LEU C C -5.210 7.708 9.384 1.00 . A A . 37 LEU C 1 1
5 10226 1 1 37 LEU CA C -6.181 6.619 8.945 1.00 . A A . 37 LEU CA 1 1
5 10227 1 1 37 LEU CB C -7.410 7.243 8.278 1.00 . A A . 37 LEU CB 1 1
5 10228 1 1 37 LEU CD1 C -5.947 7.708 6.286 1.00 . A A . 37 LEU CD1 1 1
5 10229 1 1 37 LEU CD2 C -8.348 8.400 6.254 1.00 . A A . 37 LEU CD2 1 1
5 10230 1 1 37 LEU CG C -7.115 8.208 7.124 1.00 . A A . 37 LEU CG 1 1
5 10231 1 1 37 LEU H H -7.253 6.127 10.702 1.00 . A A . 37 LEU H 1 1
5 10232 1 1 37 LEU HA H -5.685 5.982 8.228 1.00 . A A . 37 LEU HA 1 1
5 10233 1 1 37 LEU HB2 H -8.033 6.446 7.901 1.00 . A A . 37 LEU HB2 1 1
5 10234 1 1 37 LEU HB3 H -7.964 7.782 9.033 1.00 . A A . 37 LEU HB3 1 1
5 10235 1 1 37 LEU HD11 H -5.898 6.630 6.345 1.00 . A A . 37 LEU HD11 1 1
5 10236 1 1 37 LEU HD12 H -5.026 8.130 6.661 1.00 . A A . 37 LEU HD12 1 1
5 10237 1 1 37 LEU HD13 H -6.089 8.008 5.259 1.00 . A A . 37 LEU HD13 1 1
5 10238 1 1 37 LEU HD21 H -9.084 7.648 6.499 1.00 . A A . 37 LEU HD21 1 1
5 10239 1 1 37 LEU HD22 H -8.075 8.310 5.213 1.00 . A A . 37 LEU HD22 1 1
5 10240 1 1 37 LEU HD23 H -8.763 9.381 6.430 1.00 . A A . 37 LEU HD23 1 1
5 10241 1 1 37 LEU HG H -6.843 9.169 7.536 1.00 . A A . 37 LEU HG 1 1
5 10242 1 1 37 LEU N N -6.590 5.785 10.067 1.00 . A A . 37 LEU N 1 1
5 10243 1 1 37 LEU O O -5.537 8.548 10.222 1.00 . A A . 37 LEU O 1 1
5 10244 1 1 38 GLU C C -2.253 9.106 7.860 1.00 . A A . 38 GLU C 1 1
5 10245 1 1 38 GLU CA C -2.985 8.670 9.124 1.00 . A A . 38 GLU CA 1 1
5 10246 1 1 38 GLU CB C -1.991 8.092 10.134 1.00 . A A . 38 GLU CB 1 1
5 10247 1 1 38 GLU CD C -1.382 10.320 11.158 1.00 . A A . 38 GLU CD 1 1
5 10248 1 1 38 GLU CG C -0.871 9.051 10.504 1.00 . A A . 38 GLU CG 1 1
5 10249 1 1 38 GLU H H -3.817 6.992 8.143 1.00 . A A . 38 GLU H 1 1
5 10250 1 1 38 GLU HA H -3.471 9.530 9.561 1.00 . A A . 38 GLU HA 1 1
5 10251 1 1 38 GLU HB2 H -2.523 7.830 11.038 1.00 . A A . 38 GLU HB2 1 1
5 10252 1 1 38 GLU HB3 H -1.548 7.200 9.717 1.00 . A A . 38 GLU HB3 1 1
5 10253 1 1 38 GLU HG2 H -0.202 8.556 11.192 1.00 . A A . 38 GLU HG2 1 1
5 10254 1 1 38 GLU HG3 H -0.331 9.317 9.607 1.00 . A A . 38 GLU HG3 1 1
5 10255 1 1 38 GLU N N -4.013 7.686 8.807 1.00 . A A . 38 GLU N 1 1
5 10256 1 1 38 GLU O O -1.387 8.389 7.356 1.00 . A A . 38 GLU O 1 1
5 10257 1 1 38 GLU OE1 O -2.415 10.254 11.856 1.00 . A A . 38 GLU OE1 1 1
5 10258 1 1 38 GLU OE2 O -0.749 11.381 10.969 1.00 . A A . 38 GLU OE2 1 1
5 10259 1 1 39 ALA C C -1.625 12.273 6.291 1.00 . A A . 39 ALA C 1 1
5 10260 1 1 39 ALA CA C -1.992 10.802 6.136 1.00 . A A . 39 ALA CA 1 1
5 10261 1 1 39 ALA CB C -2.931 10.621 4.952 1.00 . A A . 39 ALA CB 1 1
5 10262 1 1 39 ALA H H -3.311 10.799 7.791 1.00 . A A . 39 ALA H 1 1
5 10263 1 1 39 ALA HA H -1.096 10.233 5.944 1.00 . A A . 39 ALA HA 1 1
5 10264 1 1 39 ALA HB1 H -3.774 11.291 5.054 1.00 . A A . 39 ALA HB1 1 1
5 10265 1 1 39 ALA HB2 H -3.283 9.601 4.925 1.00 . A A . 39 ALA HB2 1 1
5 10266 1 1 39 ALA HB3 H -2.403 10.844 4.037 1.00 . A A . 39 ALA HB3 1 1
5 10267 1 1 39 ALA N N -2.611 10.277 7.348 1.00 . A A . 39 ALA N 1 1
5 10268 1 1 39 ALA O O -2.272 13.009 7.037 1.00 . A A . 39 ALA O 1 1
5 10269 1 1 40 LEU C C -1.275 15.020 5.199 1.00 . A A . 40 LEU C 1 1
5 10270 1 1 40 LEU CA C -0.145 14.085 5.622 1.00 . A A . 40 LEU CA 1 1
5 10271 1 1 40 LEU CB C 1.070 14.290 4.717 1.00 . A A . 40 LEU CB 1 1
5 10272 1 1 40 LEU CD1 C 3.493 13.774 4.328 1.00 . A A . 40 LEU CD1 1 1
5 10273 1 1 40 LEU CD2 C 2.815 15.183 6.280 1.00 . A A . 40 LEU CD2 1 1
5 10274 1 1 40 LEU CG C 2.422 14.020 5.380 1.00 . A A . 40 LEU CG 1 1
5 10275 1 1 40 LEU H H -0.119 12.066 4.990 1.00 . A A . 40 LEU H 1 1
5 10276 1 1 40 LEU HA H 0.130 14.311 6.642 1.00 . A A . 40 LEU HA 1 1
5 10277 1 1 40 LEU HB2 H 0.972 13.632 3.865 1.00 . A A . 40 LEU HB2 1 1
5 10278 1 1 40 LEU HB3 H 1.064 15.310 4.366 1.00 . A A . 40 LEU HB3 1 1
5 10279 1 1 40 LEU HD11 H 4.469 13.852 4.783 1.00 . A A . 40 LEU HD11 1 1
5 10280 1 1 40 LEU HD12 H 3.402 14.510 3.542 1.00 . A A . 40 LEU HD12 1 1
5 10281 1 1 40 LEU HD13 H 3.369 12.785 3.911 1.00 . A A . 40 LEU HD13 1 1
5 10282 1 1 40 LEU HD21 H 3.137 16.015 5.672 1.00 . A A . 40 LEU HD21 1 1
5 10283 1 1 40 LEU HD22 H 3.623 14.878 6.930 1.00 . A A . 40 LEU HD22 1 1
5 10284 1 1 40 LEU HD23 H 1.965 15.479 6.875 1.00 . A A . 40 LEU HD23 1 1
5 10285 1 1 40 LEU HG H 2.346 13.132 5.992 1.00 . A A . 40 LEU HG 1 1
5 10286 1 1 40 LEU N N -0.590 12.697 5.572 1.00 . A A . 40 LEU N 1 1
5 10287 1 1 40 LEU O O -1.340 16.170 5.630 1.00 . A A . 40 LEU O 1 1
5 10288 1 1 41 GLU C C -2.861 16.420 2.960 1.00 . A A . 41 GLU C 1 1
5 10289 1 1 41 GLU CA C -3.307 15.279 3.871 1.00 . A A . 41 GLU CA 1 1
5 10290 1 1 41 GLU CB C -4.115 15.842 5.046 1.00 . A A . 41 GLU CB 1 1
5 10291 1 1 41 GLU CD C -5.253 15.266 7.229 1.00 . A A . 41 GLU CD 1 1
5 10292 1 1 41 GLU CG C -4.115 14.947 6.279 1.00 . A A . 41 GLU CG 1 1
5 10293 1 1 41 GLU H H -2.060 13.581 4.054 1.00 . A A . 41 GLU H 1 1
5 10294 1 1 41 GLU HA H -3.935 14.613 3.304 1.00 . A A . 41 GLU HA 1 1
5 10295 1 1 41 GLU HB2 H -3.703 16.800 5.325 1.00 . A A . 41 GLU HB2 1 1
5 10296 1 1 41 GLU HB3 H -5.139 15.979 4.729 1.00 . A A . 41 GLU HB3 1 1
5 10297 1 1 41 GLU HG2 H -4.207 13.919 5.963 1.00 . A A . 41 GLU HG2 1 1
5 10298 1 1 41 GLU HG3 H -3.181 15.080 6.804 1.00 . A A . 41 GLU HG3 1 1
5 10299 1 1 41 GLU N N -2.167 14.507 4.356 1.00 . A A . 41 GLU N 1 1
5 10300 1 1 41 GLU O O -3.577 17.407 2.799 1.00 . A A . 41 GLU O 1 1
5 10301 1 1 41 GLU OE1 O -6.333 15.668 6.748 1.00 . A A . 41 GLU OE1 1 1
5 10302 1 1 41 GLU OE2 O -5.063 15.114 8.455 1.00 . A A . 41 GLU OE2 1 1
5 10303 1 1 42 GLU C C -0.003 16.797 0.621 1.00 . A A . 42 GLU C 1 1
5 10304 1 1 42 GLU CA C -1.165 17.312 1.470 1.00 . A A . 42 GLU CA 1 1
5 10305 1 1 42 GLU CB C -0.719 18.533 2.278 1.00 . A A . 42 GLU CB 1 1
5 10306 1 1 42 GLU CD C 0.673 20.637 2.207 1.00 . A A . 42 GLU CD 1 1
5 10307 1 1 42 GLU CG C -0.196 19.675 1.421 1.00 . A A . 42 GLU CG 1 1
5 10308 1 1 42 GLU H H -1.151 15.473 2.522 1.00 . A A . 42 GLU H 1 1
5 10309 1 1 42 GLU HA H -1.969 17.605 0.811 1.00 . A A . 42 GLU HA 1 1
5 10310 1 1 42 GLU HB2 H -1.559 18.896 2.851 1.00 . A A . 42 GLU HB2 1 1
5 10311 1 1 42 GLU HB3 H 0.065 18.232 2.957 1.00 . A A . 42 GLU HB3 1 1
5 10312 1 1 42 GLU HG2 H 0.387 19.263 0.613 1.00 . A A . 42 GLU HG2 1 1
5 10313 1 1 42 GLU HG3 H -1.038 20.218 1.018 1.00 . A A . 42 GLU HG3 1 1
5 10314 1 1 42 GLU N N -1.681 16.281 2.363 1.00 . A A . 42 GLU N 1 1
5 10315 1 1 42 GLU O O 1.005 16.327 1.150 1.00 . A A . 42 GLU O 1 1
5 10316 1 1 42 GLU OE1 O 1.900 20.411 2.272 1.00 . A A . 42 GLU OE1 1 1
5 10317 1 1 42 GLU OE2 O 0.129 21.619 2.754 1.00 . A A . 42 GLU OE2 1 1
5 10318 1 1 43 VAL C C 0.941 17.402 -2.838 1.00 . A A . 43 VAL C 1 1
5 10319 1 1 43 VAL CA C 0.892 16.475 -1.624 1.00 . A A . 43 VAL CA 1 1
5 10320 1 1 43 VAL CB C 0.656 15.022 -2.089 1.00 . A A . 43 VAL CB 1 1
5 10321 1 1 43 VAL CG1 C -0.770 14.842 -2.590 1.00 . A A . 43 VAL CG1 1 1
5 10322 1 1 43 VAL CG2 C 1.663 14.621 -3.160 1.00 . A A . 43 VAL CG2 1 1
5 10323 1 1 43 VAL H H -0.968 17.304 -1.057 1.00 . A A . 43 VAL H 1 1
5 10324 1 1 43 VAL HA H 1.841 16.521 -1.109 1.00 . A A . 43 VAL HA 1 1
5 10325 1 1 43 VAL HB H 0.794 14.372 -1.239 1.00 . A A . 43 VAL HB 1 1
5 10326 1 1 43 VAL HG11 H -0.929 15.460 -3.461 1.00 . A A . 43 VAL HG11 1 1
5 10327 1 1 43 VAL HG12 H -1.463 15.130 -1.813 1.00 . A A . 43 VAL HG12 1 1
5 10328 1 1 43 VAL HG13 H -0.932 13.806 -2.851 1.00 . A A . 43 VAL HG13 1 1
5 10329 1 1 43 VAL HG21 H 1.465 13.610 -3.480 1.00 . A A . 43 VAL HG21 1 1
5 10330 1 1 43 VAL HG22 H 2.664 14.682 -2.754 1.00 . A A . 43 VAL HG22 1 1
5 10331 1 1 43 VAL HG23 H 1.576 15.289 -4.004 1.00 . A A . 43 VAL HG23 1 1
5 10332 1 1 43 VAL N N -0.147 16.910 -0.697 1.00 . A A . 43 VAL N 1 1
5 10333 1 1 43 VAL O O 0.050 17.378 -3.680 1.00 . A A . 43 VAL O 1 1
5 10334 1 1 44 GLN C C 2.500 18.434 -5.321 1.00 . A A . 44 GLN C 1 1
5 10335 1 1 44 GLN CA C 2.153 19.165 -4.017 1.00 . A A . 44 GLN CA 1 1
5 10336 1 1 44 GLN CB C 3.258 20.169 -3.661 1.00 . A A . 44 GLN CB 1 1
5 10337 1 1 44 GLN CD C 5.238 20.815 -5.095 1.00 . A A . 44 GLN CD 1 1
5 10338 1 1 44 GLN CG C 3.757 21.002 -4.835 1.00 . A A . 44 GLN CG 1 1
5 10339 1 1 44 GLN H H 2.665 18.194 -2.208 1.00 . A A . 44 GLN H 1 1
5 10340 1 1 44 GLN HA H 1.221 19.701 -4.139 1.00 . A A . 44 GLN HA 1 1
5 10341 1 1 44 GLN HB2 H 2.881 20.846 -2.909 1.00 . A A . 44 GLN HB2 1 1
5 10342 1 1 44 GLN HB3 H 4.098 19.626 -3.251 1.00 . A A . 44 GLN HB3 1 1
5 10343 1 1 44 GLN HE21 H 4.833 19.914 -6.824 1.00 . A A . 44 GLN HE21 1 1
5 10344 1 1 44 GLN HE22 H 6.520 20.069 -6.422 1.00 . A A . 44 GLN HE22 1 1
5 10345 1 1 44 GLN HG2 H 3.215 20.715 -5.722 1.00 . A A . 44 GLN HG2 1 1
5 10346 1 1 44 GLN HG3 H 3.574 22.045 -4.623 1.00 . A A . 44 GLN HG3 1 1
5 10347 1 1 44 GLN N N 1.988 18.220 -2.915 1.00 . A A . 44 GLN N 1 1
5 10348 1 1 44 GLN NE2 N 5.564 20.205 -6.227 1.00 . A A . 44 GLN NE2 1 1
5 10349 1 1 44 GLN O O 3.442 17.642 -5.351 1.00 . A A . 44 GLN O 1 1
5 10350 1 1 44 GLN OE1 O 6.078 21.213 -4.288 1.00 . A A . 44 GLN OE1 1 1
5 10351 1 1 45 VAL C C 3.415 17.711 -7.925 1.00 . A A . 45 VAL C 1 1
5 10352 1 1 45 VAL CA C 1.959 18.077 -7.690 1.00 . A A . 45 VAL CA 1 1
5 10353 1 1 45 VAL CB C 1.458 18.986 -8.835 1.00 . A A . 45 VAL CB 1 1
5 10354 1 1 45 VAL CG1 C 2.310 18.842 -10.091 1.00 . A A . 45 VAL CG1 1 1
5 10355 1 1 45 VAL CG2 C 0.013 18.653 -9.131 1.00 . A A . 45 VAL CG2 1 1
5 10356 1 1 45 VAL H H 0.994 19.330 -6.316 1.00 . A A . 45 VAL H 1 1
5 10357 1 1 45 VAL HA H 1.376 17.173 -7.713 1.00 . A A . 45 VAL HA 1 1
5 10358 1 1 45 VAL HB H 1.507 20.013 -8.505 1.00 . A A . 45 VAL HB 1 1
5 10359 1 1 45 VAL HG11 H 2.377 17.799 -10.364 1.00 . A A . 45 VAL HG11 1 1
5 10360 1 1 45 VAL HG12 H 3.301 19.228 -9.901 1.00 . A A . 45 VAL HG12 1 1
5 10361 1 1 45 VAL HG13 H 1.858 19.397 -10.900 1.00 . A A . 45 VAL HG13 1 1
5 10362 1 1 45 VAL HG21 H -0.633 19.366 -8.642 1.00 . A A . 45 VAL HG21 1 1
5 10363 1 1 45 VAL HG22 H -0.190 17.665 -8.756 1.00 . A A . 45 VAL HG22 1 1
5 10364 1 1 45 VAL HG23 H -0.156 18.681 -10.198 1.00 . A A . 45 VAL HG23 1 1
5 10365 1 1 45 VAL N N 1.737 18.702 -6.394 1.00 . A A . 45 VAL N 1 1
5 10366 1 1 45 VAL O O 4.320 18.524 -7.731 1.00 . A A . 45 VAL O 1 1
5 10367 1 1 46 GLY C C 5.486 15.128 -7.504 1.00 . A A . 46 GLY C 1 1
5 10368 1 1 46 GLY CA C 4.945 15.998 -8.622 1.00 . A A . 46 GLY CA 1 1
5 10369 1 1 46 GLY H H 2.851 15.886 -8.489 1.00 . A A . 46 GLY H 1 1
5 10370 1 1 46 GLY HA2 H 4.916 15.425 -9.535 1.00 . A A . 46 GLY HA2 1 1
5 10371 1 1 46 GLY HA3 H 5.595 16.845 -8.759 1.00 . A A . 46 GLY HA3 1 1
5 10372 1 1 46 GLY N N 3.619 16.478 -8.353 1.00 . A A . 46 GLY N 1 1
5 10373 1 1 46 GLY O O 6.399 14.329 -7.713 1.00 . A A . 46 GLY O 1 1
5 10374 1 1 47 GLU C C 4.416 13.311 -4.938 1.00 . A A . 47 GLU C 1 1
5 10375 1 1 47 GLU CA C 5.339 14.508 -5.151 1.00 . A A . 47 GLU CA 1 1
5 10376 1 1 47 GLU CB C 5.348 15.389 -3.900 1.00 . A A . 47 GLU CB 1 1
5 10377 1 1 47 GLU CD C 7.084 15.960 -2.156 1.00 . A A . 47 GLU CD 1 1
5 10378 1 1 47 GLU CG C 6.246 14.868 -2.791 1.00 . A A . 47 GLU CG 1 1
5 10379 1 1 47 GLU H H 4.192 15.935 -6.209 1.00 . A A . 47 GLU H 1 1
5 10380 1 1 47 GLU HA H 6.340 14.148 -5.336 1.00 . A A . 47 GLU HA 1 1
5 10381 1 1 47 GLU HB2 H 5.686 16.377 -4.174 1.00 . A A . 47 GLU HB2 1 1
5 10382 1 1 47 GLU HB3 H 4.342 15.458 -3.516 1.00 . A A . 47 GLU HB3 1 1
5 10383 1 1 47 GLU HG2 H 5.629 14.417 -2.028 1.00 . A A . 47 GLU HG2 1 1
5 10384 1 1 47 GLU HG3 H 6.908 14.120 -3.204 1.00 . A A . 47 GLU HG3 1 1
5 10385 1 1 47 GLU N N 4.916 15.283 -6.311 1.00 . A A . 47 GLU N 1 1
5 10386 1 1 47 GLU O O 3.390 13.181 -5.605 1.00 . A A . 47 GLU O 1 1
5 10387 1 1 47 GLU OE1 O 8.033 16.436 -2.811 1.00 . A A . 47 GLU OE1 1 1
5 10388 1 1 47 GLU OE2 O 6.788 16.339 -1.002 1.00 . A A . 47 GLU OE2 1 1
5 10389 1 1 48 ASN C C 3.378 11.336 -2.315 1.00 . A A . 48 ASN C 1 1
5 10390 1 1 48 ASN CA C 3.991 11.252 -3.710 1.00 . A A . 48 ASN CA 1 1
5 10391 1 1 48 ASN CB C 4.851 9.992 -3.827 1.00 . A A . 48 ASN CB 1 1
5 10392 1 1 48 ASN CG C 5.458 9.833 -5.206 1.00 . A A . 48 ASN CG 1 1
5 10393 1 1 48 ASN H H 5.615 12.593 -3.508 1.00 . A A . 48 ASN H 1 1
5 10394 1 1 48 ASN HA H 3.193 11.199 -4.437 1.00 . A A . 48 ASN HA 1 1
5 10395 1 1 48 ASN HB2 H 5.652 10.044 -3.103 1.00 . A A . 48 ASN HB2 1 1
5 10396 1 1 48 ASN HB3 H 4.238 9.127 -3.619 1.00 . A A . 48 ASN HB3 1 1
5 10397 1 1 48 ASN HD21 H 6.111 8.015 -4.733 1.00 . A A . 48 ASN HD21 1 1
5 10398 1 1 48 ASN HD22 H 6.484 8.555 -6.332 1.00 . A A . 48 ASN HD22 1 1
5 10399 1 1 48 ASN N N 4.787 12.437 -4.007 1.00 . A A . 48 ASN N 1 1
5 10400 1 1 48 ASN ND2 N 6.080 8.685 -5.448 1.00 . A A . 48 ASN ND2 1 1
5 10401 1 1 48 ASN O O 3.751 12.190 -1.512 1.00 . A A . 48 ASN O 1 1
5 10402 1 1 48 ASN OD1 O 5.371 10.731 -6.043 1.00 . A A . 48 ASN OD1 1 1
5 10403 1 1 49 LEU C C 1.778 8.989 -0.169 1.00 . A A . 49 LEU C 1 1
5 10404 1 1 49 LEU CA C 1.767 10.405 -0.740 1.00 . A A . 49 LEU CA 1 1
5 10405 1 1 49 LEU CB C 0.326 10.904 -0.875 1.00 . A A . 49 LEU CB 1 1
5 10406 1 1 49 LEU CD1 C -0.118 12.458 1.041 1.00 . A A . 49 LEU CD1 1 1
5 10407 1 1 49 LEU CD2 C -1.921 10.924 0.234 1.00 . A A . 49 LEU CD2 1 1
5 10408 1 1 49 LEU CG C -0.423 11.093 0.444 1.00 . A A . 49 LEU CG 1 1
5 10409 1 1 49 LEU H H 2.184 9.785 -2.721 1.00 . A A . 49 LEU H 1 1
5 10410 1 1 49 LEU HA H 2.306 11.057 -0.070 1.00 . A A . 49 LEU HA 1 1
5 10411 1 1 49 LEU HB2 H 0.344 11.851 -1.395 1.00 . A A . 49 LEU HB2 1 1
5 10412 1 1 49 LEU HB3 H -0.223 10.194 -1.476 1.00 . A A . 49 LEU HB3 1 1
5 10413 1 1 49 LEU HD11 H -0.527 13.229 0.402 1.00 . A A . 49 LEU HD11 1 1
5 10414 1 1 49 LEU HD12 H 0.951 12.585 1.120 1.00 . A A . 49 LEU HD12 1 1
5 10415 1 1 49 LEU HD13 H -0.563 12.530 2.022 1.00 . A A . 49 LEU HD13 1 1
5 10416 1 1 49 LEU HD21 H -2.148 9.877 0.091 1.00 . A A . 49 LEU HD21 1 1
5 10417 1 1 49 LEU HD22 H -2.226 11.481 -0.639 1.00 . A A . 49 LEU HD22 1 1
5 10418 1 1 49 LEU HD23 H -2.450 11.291 1.099 1.00 . A A . 49 LEU HD23 1 1
5 10419 1 1 49 LEU HG H -0.097 10.342 1.148 1.00 . A A . 49 LEU HG 1 1
5 10420 1 1 49 LEU N N 2.436 10.439 -2.037 1.00 . A A . 49 LEU N 1 1
5 10421 1 1 49 LEU O O 1.838 8.011 -0.913 1.00 . A A . 49 LEU O 1 1
5 10422 1 1 50 GLU C C 0.680 7.539 2.926 1.00 . A A . 50 GLU C 1 1
5 10423 1 1 50 GLU CA C 1.725 7.588 1.816 1.00 . A A . 50 GLU CA 1 1
5 10424 1 1 50 GLU CB C 3.110 7.289 2.391 1.00 . A A . 50 GLU CB 1 1
5 10425 1 1 50 GLU CD C 4.865 8.771 1.340 1.00 . A A . 50 GLU CD 1 1
5 10426 1 1 50 GLU CG C 4.230 7.395 1.369 1.00 . A A . 50 GLU CG 1 1
5 10427 1 1 50 GLU H H 1.675 9.698 1.701 1.00 . A A . 50 GLU H 1 1
5 10428 1 1 50 GLU HA H 1.483 6.838 1.077 1.00 . A A . 50 GLU HA 1 1
5 10429 1 1 50 GLU HB2 H 3.315 7.988 3.189 1.00 . A A . 50 GLU HB2 1 1
5 10430 1 1 50 GLU HB3 H 3.114 6.286 2.792 1.00 . A A . 50 GLU HB3 1 1
5 10431 1 1 50 GLU HG2 H 4.991 6.668 1.609 1.00 . A A . 50 GLU HG2 1 1
5 10432 1 1 50 GLU HG3 H 3.827 7.180 0.389 1.00 . A A . 50 GLU HG3 1 1
5 10433 1 1 50 GLU N N 1.722 8.886 1.156 1.00 . A A . 50 GLU N 1 1
5 10434 1 1 50 GLU O O 0.948 7.926 4.062 1.00 . A A . 50 GLU O 1 1
5 10435 1 1 50 GLU OE1 O 4.136 9.766 1.537 1.00 . A A . 50 GLU OE1 1 1
5 10436 1 1 50 GLU OE2 O 6.092 8.854 1.121 1.00 . A A . 50 GLU OE2 1 1
5 10437 1 1 51 VAL C C -1.776 5.501 3.998 1.00 . A A . 51 VAL C 1 1
5 10438 1 1 51 VAL CA C -1.593 6.948 3.555 1.00 . A A . 51 VAL CA 1 1
5 10439 1 1 51 VAL CB C -2.919 7.476 2.973 1.00 . A A . 51 VAL CB 1 1
5 10440 1 1 51 VAL CG1 C -3.303 6.708 1.716 1.00 . A A . 51 VAL CG1 1 1
5 10441 1 1 51 VAL CG2 C -4.028 7.408 4.011 1.00 . A A . 51 VAL CG2 1 1
5 10442 1 1 51 VAL H H -0.661 6.757 1.666 1.00 . A A . 51 VAL H 1 1
5 10443 1 1 51 VAL HA H -1.334 7.548 4.416 1.00 . A A . 51 VAL HA 1 1
5 10444 1 1 51 VAL HB H -2.777 8.513 2.700 1.00 . A A . 51 VAL HB 1 1
5 10445 1 1 51 VAL HG11 H -2.497 6.044 1.438 1.00 . A A . 51 VAL HG11 1 1
5 10446 1 1 51 VAL HG12 H -3.490 7.403 0.912 1.00 . A A . 51 VAL HG12 1 1
5 10447 1 1 51 VAL HG13 H -4.195 6.129 1.907 1.00 . A A . 51 VAL HG13 1 1
5 10448 1 1 51 VAL HG21 H -4.796 8.125 3.766 1.00 . A A . 51 VAL HG21 1 1
5 10449 1 1 51 VAL HG22 H -3.624 7.632 4.987 1.00 . A A . 51 VAL HG22 1 1
5 10450 1 1 51 VAL HG23 H -4.453 6.415 4.018 1.00 . A A . 51 VAL HG23 1 1
5 10451 1 1 51 VAL N N -0.509 7.055 2.587 1.00 . A A . 51 VAL N 1 1
5 10452 1 1 51 VAL O O -2.412 4.703 3.309 1.00 . A A . 51 VAL O 1 1
5 10453 1 1 52 GLY C C -2.520 3.599 6.532 1.00 . A A . 52 GLY C 1 1
5 10454 1 1 52 GLY CA C -1.303 3.811 5.657 1.00 . A A . 52 GLY CA 1 1
5 10455 1 1 52 GLY H H -0.701 5.835 5.652 1.00 . A A . 52 GLY H 1 1
5 10456 1 1 52 GLY HA2 H -1.351 3.131 4.822 1.00 . A A . 52 GLY HA2 1 1
5 10457 1 1 52 GLY HA3 H -0.417 3.591 6.234 1.00 . A A . 52 GLY HA3 1 1
5 10458 1 1 52 GLY N N -1.204 5.163 5.149 1.00 . A A . 52 GLY N 1 1
5 10459 1 1 52 GLY O O -2.443 3.731 7.754 1.00 . A A . 52 GLY O 1 1
5 10460 1 1 53 VAL C C -4.859 1.637 7.286 1.00 . A A . 53 VAL C 1 1
5 10461 1 1 53 VAL CA C -4.874 3.024 6.654 1.00 . A A . 53 VAL CA 1 1
5 10462 1 1 53 VAL CB C -6.119 3.170 5.754 1.00 . A A . 53 VAL CB 1 1
5 10463 1 1 53 VAL CG1 C -6.070 2.180 4.601 1.00 . A A . 53 VAL CG1 1 1
5 10464 1 1 53 VAL CG2 C -7.394 2.992 6.572 1.00 . A A . 53 VAL CG2 1 1
5 10465 1 1 53 VAL H H -3.646 3.165 4.936 1.00 . A A . 53 VAL H 1 1
5 10466 1 1 53 VAL HA H -4.933 3.766 7.436 1.00 . A A . 53 VAL HA 1 1
5 10467 1 1 53 VAL HB H -6.123 4.168 5.340 1.00 . A A . 53 VAL HB 1 1
5 10468 1 1 53 VAL HG11 H -5.084 1.743 4.541 1.00 . A A . 53 VAL HG11 1 1
5 10469 1 1 53 VAL HG12 H -6.292 2.694 3.676 1.00 . A A . 53 VAL HG12 1 1
5 10470 1 1 53 VAL HG13 H -6.801 1.401 4.762 1.00 . A A . 53 VAL HG13 1 1
5 10471 1 1 53 VAL HG21 H -8.137 2.490 5.971 1.00 . A A . 53 VAL HG21 1 1
5 10472 1 1 53 VAL HG22 H -7.767 3.960 6.874 1.00 . A A . 53 VAL HG22 1 1
5 10473 1 1 53 VAL HG23 H -7.181 2.400 7.449 1.00 . A A . 53 VAL HG23 1 1
5 10474 1 1 53 VAL N N -3.645 3.262 5.912 1.00 . A A . 53 VAL N 1 1
5 10475 1 1 53 VAL O O -5.207 0.645 6.646 1.00 . A A . 53 VAL O 1 1
5 10476 1 1 54 GLY C C -5.607 0.059 10.112 1.00 . A A . 54 GLY C 1 1
5 10477 1 1 54 GLY CA C -4.390 0.304 9.245 1.00 . A A . 54 GLY CA 1 1
5 10478 1 1 54 GLY H H -4.178 2.396 9.008 1.00 . A A . 54 GLY H 1 1
5 10479 1 1 54 GLY HA2 H -4.314 -0.489 8.516 1.00 . A A . 54 GLY HA2 1 1
5 10480 1 1 54 GLY HA3 H -3.509 0.289 9.869 1.00 . A A . 54 GLY HA3 1 1
5 10481 1 1 54 GLY N N -4.448 1.574 8.548 1.00 . A A . 54 GLY N 1 1
5 10482 1 1 54 GLY O O -6.741 0.173 9.649 1.00 . A A . 54 GLY O 1 1
5 10483 1 1 55 ILE C C -6.524 0.490 13.426 1.00 . A A . 55 ILE C 1 1
5 10484 1 1 55 ILE CA C -6.463 -0.551 12.309 1.00 . A A . 55 ILE CA 1 1
5 10485 1 1 55 ILE CB C -6.340 -1.966 12.940 1.00 . A A . 55 ILE CB 1 1
5 10486 1 1 55 ILE CD1 C -6.695 -3.938 11.380 1.00 . A A . 55 ILE CD1 1 1
5 10487 1 1 55 ILE CG1 C -7.341 -2.929 12.301 1.00 . A A . 55 ILE CG1 1 1
5 10488 1 1 55 ILE CG2 C -6.558 -1.924 14.452 1.00 . A A . 55 ILE CG2 1 1
5 10489 1 1 55 ILE H H -4.441 -0.360 11.679 1.00 . A A . 55 ILE H 1 1
5 10490 1 1 55 ILE HA H -7.389 -0.512 11.754 1.00 . A A . 55 ILE HA 1 1
5 10491 1 1 55 ILE HB H -5.340 -2.328 12.759 1.00 . A A . 55 ILE HB 1 1
5 10492 1 1 55 ILE HD11 H -7.449 -4.612 11.001 1.00 . A A . 55 ILE HD11 1 1
5 10493 1 1 55 ILE HD12 H -5.951 -4.498 11.929 1.00 . A A . 55 ILE HD12 1 1
5 10494 1 1 55 ILE HD13 H -6.223 -3.423 10.556 1.00 . A A . 55 ILE HD13 1 1
5 10495 1 1 55 ILE HG12 H -7.852 -3.478 13.082 1.00 . A A . 55 ILE HG12 1 1
5 10496 1 1 55 ILE HG13 H -8.063 -2.365 11.729 1.00 . A A . 55 ILE HG13 1 1
5 10497 1 1 55 ILE HG21 H -6.613 -2.932 14.834 1.00 . A A . 55 ILE HG21 1 1
5 10498 1 1 55 ILE HG22 H -7.480 -1.407 14.669 1.00 . A A . 55 ILE HG22 1 1
5 10499 1 1 55 ILE HG23 H -5.735 -1.405 14.921 1.00 . A A . 55 ILE HG23 1 1
5 10500 1 1 55 ILE N N -5.371 -0.283 11.374 1.00 . A A . 55 ILE N 1 1
5 10501 1 1 55 ILE O O -5.534 0.744 14.112 1.00 . A A . 55 ILE O 1 1
5 10502 1 1 56 ASP C C -8.538 1.309 15.893 1.00 . A A . 56 ASP C 1 1
5 10503 1 1 56 ASP CA C -7.932 2.023 14.692 1.00 . A A . 56 ASP CA 1 1
5 10504 1 1 56 ASP CB C -8.855 3.148 14.217 1.00 . A A . 56 ASP CB 1 1
5 10505 1 1 56 ASP CG C -9.162 4.150 15.313 1.00 . A A . 56 ASP CG 1 1
5 10506 1 1 56 ASP H H -8.467 0.780 13.067 1.00 . A A . 56 ASP H 1 1
5 10507 1 1 56 ASP HA H -6.976 2.437 14.974 1.00 . A A . 56 ASP HA 1 1
5 10508 1 1 56 ASP HB2 H -8.382 3.671 13.402 1.00 . A A . 56 ASP HB2 1 1
5 10509 1 1 56 ASP HB3 H -9.785 2.720 13.874 1.00 . A A . 56 ASP HB3 1 1
5 10510 1 1 56 ASP N N -7.711 1.052 13.628 1.00 . A A . 56 ASP N 1 1
5 10511 1 1 56 ASP O O -8.313 1.686 17.043 1.00 . A A . 56 ASP O 1 1
5 10512 1 1 56 ASP OD1 O -8.268 4.409 16.147 1.00 . A A . 56 ASP OD1 1 1
5 10513 1 1 56 ASP OD2 O -10.294 4.676 15.337 1.00 . A A . 56 ASP OD2 1 1
5 10514 1 1 57 GLU C C -10.445 -1.854 16.006 1.00 . A A . 57 GLU C 1 1
5 10515 1 1 57 GLU CA C -9.924 -0.565 16.621 1.00 . A A . 57 GLU CA 1 1
5 10516 1 1 57 GLU CB C -11.070 0.179 17.303 1.00 . A A . 57 GLU CB 1 1
5 10517 1 1 57 GLU CD C -10.671 2.450 18.338 1.00 . A A . 57 GLU CD 1 1
5 10518 1 1 57 GLU CG C -10.648 0.948 18.542 1.00 . A A . 57 GLU CG 1 1
5 10519 1 1 57 GLU H H -9.410 0.003 14.660 1.00 . A A . 57 GLU H 1 1
5 10520 1 1 57 GLU HA H -9.175 -0.810 17.360 1.00 . A A . 57 GLU HA 1 1
5 10521 1 1 57 GLU HB2 H -11.505 0.875 16.602 1.00 . A A . 57 GLU HB2 1 1
5 10522 1 1 57 GLU HB3 H -11.818 -0.544 17.593 1.00 . A A . 57 GLU HB3 1 1
5 10523 1 1 57 GLU HG2 H -11.321 0.698 19.348 1.00 . A A . 57 GLU HG2 1 1
5 10524 1 1 57 GLU HG3 H -9.644 0.650 18.808 1.00 . A A . 57 GLU HG3 1 1
5 10525 1 1 57 GLU N N -9.290 0.253 15.600 1.00 . A A . 57 GLU N 1 1
5 10526 1 1 57 GLU O O -11.056 -1.848 14.939 1.00 . A A . 57 GLU O 1 1
5 10527 1 1 57 GLU OE1 O -10.732 2.891 17.171 1.00 . A A . 57 GLU OE1 1 1
5 10528 1 1 57 GLU OE2 O -10.630 3.186 19.346 1.00 . A A . 57 GLU OE2 1 1
5 10529 1 1 58 LEU C C -10.617 -5.268 17.365 1.00 . A A . 58 LEU C 1 1
5 10530 1 1 58 LEU CA C -10.626 -4.266 16.218 1.00 . A A . 58 LEU CA 1 1
5 10531 1 1 58 LEU CB C -9.710 -4.750 15.092 1.00 . A A . 58 LEU CB 1 1
5 10532 1 1 58 LEU CD1 C -9.903 -5.253 12.642 1.00 . A A . 58 LEU CD1 1 1
5 10533 1 1 58 LEU CD2 C -10.107 -7.098 14.316 1.00 . A A . 58 LEU CD2 1 1
5 10534 1 1 58 LEU CG C -10.381 -5.629 14.036 1.00 . A A . 58 LEU CG 1 1
5 10535 1 1 58 LEU H H -9.702 -2.888 17.524 1.00 . A A . 58 LEU H 1 1
5 10536 1 1 58 LEU HA H -11.633 -4.172 15.840 1.00 . A A . 58 LEU HA 1 1
5 10537 1 1 58 LEU HB2 H -9.294 -3.883 14.599 1.00 . A A . 58 LEU HB2 1 1
5 10538 1 1 58 LEU HB3 H -8.900 -5.312 15.534 1.00 . A A . 58 LEU HB3 1 1
5 10539 1 1 58 LEU HD11 H -10.149 -4.220 12.444 1.00 . A A . 58 LEU HD11 1 1
5 10540 1 1 58 LEU HD12 H -10.388 -5.884 11.913 1.00 . A A . 58 LEU HD12 1 1
5 10541 1 1 58 LEU HD13 H -8.833 -5.387 12.581 1.00 . A A . 58 LEU HD13 1 1
5 10542 1 1 58 LEU HD21 H -9.041 -7.275 14.300 1.00 . A A . 58 LEU HD21 1 1
5 10543 1 1 58 LEU HD22 H -10.584 -7.705 13.559 1.00 . A A . 58 LEU HD22 1 1
5 10544 1 1 58 LEU HD23 H -10.500 -7.360 15.288 1.00 . A A . 58 LEU HD23 1 1
5 10545 1 1 58 LEU HG H -11.449 -5.475 14.075 1.00 . A A . 58 LEU HG 1 1
5 10546 1 1 58 LEU N N -10.193 -2.957 16.685 1.00 . A A . 58 LEU N 1 1
5 10547 1 1 58 LEU O O -9.603 -5.915 17.626 1.00 . A A . 58 LEU O 1 1
5 10548 1 1 59 VAL C C -12.862 -7.418 18.911 1.00 . A A . 59 VAL C 1 1
5 10549 1 1 59 VAL CA C -11.855 -6.304 19.178 1.00 . A A . 59 VAL CA 1 1
5 10550 1 1 59 VAL CB C -12.254 -5.561 20.468 1.00 . A A . 59 VAL CB 1 1
5 10551 1 1 59 VAL CG1 C -13.656 -4.981 20.346 1.00 . A A . 59 VAL CG1 1 1
5 10552 1 1 59 VAL CG2 C -12.155 -6.488 21.671 1.00 . A A . 59 VAL CG2 1 1
5 10553 1 1 59 VAL H H -12.518 -4.837 17.806 1.00 . A A . 59 VAL H 1 1
5 10554 1 1 59 VAL HA H -10.888 -6.748 19.331 1.00 . A A . 59 VAL HA 1 1
5 10555 1 1 59 VAL HB H -11.565 -4.742 20.616 1.00 . A A . 59 VAL HB 1 1
5 10556 1 1 59 VAL HG11 H -13.687 -4.011 20.821 1.00 . A A . 59 VAL HG11 1 1
5 10557 1 1 59 VAL HG12 H -14.363 -5.640 20.831 1.00 . A A . 59 VAL HG12 1 1
5 10558 1 1 59 VAL HG13 H -13.914 -4.880 19.302 1.00 . A A . 59 VAL HG13 1 1
5 10559 1 1 59 VAL HG21 H -11.124 -6.762 21.830 1.00 . A A . 59 VAL HG21 1 1
5 10560 1 1 59 VAL HG22 H -12.740 -7.377 21.489 1.00 . A A . 59 VAL HG22 1 1
5 10561 1 1 59 VAL HG23 H -12.533 -5.982 22.548 1.00 . A A . 59 VAL HG23 1 1
5 10562 1 1 59 VAL N N -11.747 -5.386 18.053 1.00 . A A . 59 VAL N 1 1
5 10563 1 1 59 VAL O O -14.007 -7.155 18.570 1.00 . A A . 59 VAL O 1 1
5 10564 1 1 60 ASN C C -12.881 -10.588 17.595 1.00 . A A . 60 ASN C 1 1
5 10565 1 1 60 ASN CA C -13.220 -9.868 18.898 1.00 . A A . 60 ASN CA 1 1
5 10566 1 1 60 ASN CB C -14.730 -9.590 19.004 1.00 . A A . 60 ASN CB 1 1
5 10567 1 1 60 ASN CG C -15.102 -8.948 20.325 1.00 . A A . 60 ASN CG 1 1
5 10568 1 1 60 ASN H H -11.474 -8.772 19.374 1.00 . A A . 60 ASN H 1 1
5 10569 1 1 60 ASN HA H -12.955 -10.530 19.689 1.00 . A A . 60 ASN HA 1 1
5 10570 1 1 60 ASN HB2 H -15.035 -8.931 18.213 1.00 . A A . 60 ASN HB2 1 1
5 10571 1 1 60 ASN HB3 H -15.266 -10.522 18.917 1.00 . A A . 60 ASN HB3 1 1
5 10572 1 1 60 ASN HD21 H -16.108 -7.522 19.374 1.00 . A A . 60 ASN HD21 1 1
5 10573 1 1 60 ASN HD22 H -16.098 -7.413 21.096 1.00 . A A . 60 ASN HD22 1 1
5 10574 1 1 60 ASN N N -12.404 -8.660 19.090 1.00 . A A . 60 ASN N 1 1
5 10575 1 1 60 ASN ND2 N -15.846 -7.851 20.257 1.00 . A A . 60 ASN ND2 1 1
5 10576 1 1 60 ASN O O -13.626 -11.455 17.139 1.00 . A A . 60 ASN O 1 1
5 10577 1 1 60 ASN OD1 O -14.728 -9.434 21.392 1.00 . A A . 60 ASN OD1 1 1
5 10578 1 1 61 ALA C C -9.760 -11.065 15.819 1.00 . A A . 61 ALA C 1 1
5 10579 1 1 61 ALA CA C -11.272 -10.870 15.782 1.00 . A A . 61 ALA CA 1 1
5 10580 1 1 61 ALA CB C -11.671 -10.049 14.568 1.00 . A A . 61 ALA CB 1 1
5 10581 1 1 61 ALA H H -11.178 -9.554 17.438 1.00 . A A . 61 ALA H 1 1
5 10582 1 1 61 ALA HA H -11.747 -11.838 15.706 1.00 . A A . 61 ALA HA 1 1
5 10583 1 1 61 ALA HB1 H -10.980 -10.242 13.760 1.00 . A A . 61 ALA HB1 1 1
5 10584 1 1 61 ALA HB2 H -11.648 -8.999 14.818 1.00 . A A . 61 ALA HB2 1 1
5 10585 1 1 61 ALA HB3 H -12.669 -10.324 14.260 1.00 . A A . 61 ALA HB3 1 1
5 10586 1 1 61 ALA N N -11.735 -10.240 17.016 1.00 . A A . 61 ALA N 1 1
5 10587 1 1 61 ALA O O -9.097 -10.650 16.769 1.00 . A A . 61 ALA O 1 1
5 10588 1 1 62 GLU C C -7.226 -11.497 13.365 1.00 . A A . 62 GLU C 1 1
5 10589 1 1 62 GLU CA C -7.782 -11.942 14.711 1.00 . A A . 62 GLU CA 1 1
5 10590 1 1 62 GLU CB C -7.483 -13.427 14.944 1.00 . A A . 62 GLU CB 1 1
5 10591 1 1 62 GLU CD C -5.921 -15.115 15.990 1.00 . A A . 62 GLU CD 1 1
5 10592 1 1 62 GLU CG C -6.386 -13.671 15.969 1.00 . A A . 62 GLU CG 1 1
5 10593 1 1 62 GLU H H -9.794 -12.009 14.054 1.00 . A A . 62 GLU H 1 1
5 10594 1 1 62 GLU HA H -7.309 -11.363 15.491 1.00 . A A . 62 GLU HA 1 1
5 10595 1 1 62 GLU HB2 H -8.383 -13.912 15.290 1.00 . A A . 62 GLU HB2 1 1
5 10596 1 1 62 GLU HB3 H -7.179 -13.874 14.010 1.00 . A A . 62 GLU HB3 1 1
5 10597 1 1 62 GLU HG2 H -5.542 -13.040 15.732 1.00 . A A . 62 GLU HG2 1 1
5 10598 1 1 62 GLU HG3 H -6.761 -13.414 16.948 1.00 . A A . 62 GLU HG3 1 1
5 10599 1 1 62 GLU N N -9.218 -11.699 14.784 1.00 . A A . 62 GLU N 1 1
5 10600 1 1 62 GLU O O -7.064 -12.305 12.451 1.00 . A A . 62 GLU O 1 1
5 10601 1 1 62 GLU OE1 O -5.884 -15.743 14.911 1.00 . A A . 62 GLU OE1 1 1
5 10602 1 1 62 GLU OE2 O -5.592 -15.616 17.086 1.00 . A A . 62 GLU OE2 1 1
5 10603 1 1 63 ALA C C -5.056 -10.281 11.661 1.00 . A A . 63 ALA C 1 1
5 10604 1 1 63 ALA CA C -6.404 -9.659 12.006 1.00 . A A . 63 ALA CA 1 1
5 10605 1 1 63 ALA CB C -6.281 -8.146 12.110 1.00 . A A . 63 ALA CB 1 1
5 10606 1 1 63 ALA H H -7.087 -9.611 14.008 1.00 . A A . 63 ALA H 1 1
5 10607 1 1 63 ALA HA H -7.106 -9.884 11.216 1.00 . A A . 63 ALA HA 1 1
5 10608 1 1 63 ALA HB1 H -5.676 -7.778 11.297 1.00 . A A . 63 ALA HB1 1 1
5 10609 1 1 63 ALA HB2 H -5.817 -7.888 13.050 1.00 . A A . 63 ALA HB2 1 1
5 10610 1 1 63 ALA HB3 H -7.263 -7.702 12.060 1.00 . A A . 63 ALA HB3 1 1
5 10611 1 1 63 ALA N N -6.936 -10.207 13.246 1.00 . A A . 63 ALA N 1 1
5 10612 1 1 63 ALA O O -4.102 -10.191 12.433 1.00 . A A . 63 ALA O 1 1
5 10613 1 1 64 PHE C C -3.304 -10.951 8.712 1.00 . A A . 64 PHE C 1 1
5 10614 1 1 64 PHE CA C -3.764 -11.555 10.034 1.00 . A A . 64 PHE CA 1 1
5 10615 1 1 64 PHE CB C -3.980 -13.060 9.869 1.00 . A A . 64 PHE CB 1 1
5 10616 1 1 64 PHE CD1 C -4.218 -13.511 12.326 1.00 . A A . 64 PHE CD1 1 1
5 10617 1 1 64 PHE CD2 C -2.815 -14.948 11.042 1.00 . A A . 64 PHE CD2 1 1
5 10618 1 1 64 PHE CE1 C -3.930 -14.241 13.464 1.00 . A A . 64 PHE CE1 1 1
5 10619 1 1 64 PHE CE2 C -2.523 -15.683 12.175 1.00 . A A . 64 PHE CE2 1 1
5 10620 1 1 64 PHE CG C -3.664 -13.855 11.104 1.00 . A A . 64 PHE CG 1 1
5 10621 1 1 64 PHE CZ C -3.082 -15.329 13.388 1.00 . A A . 64 PHE CZ 1 1
5 10622 1 1 64 PHE H H -5.788 -10.950 9.925 1.00 . A A . 64 PHE H 1 1
5 10623 1 1 64 PHE HA H -3.002 -11.387 10.779 1.00 . A A . 64 PHE HA 1 1
5 10624 1 1 64 PHE HB2 H -5.014 -13.242 9.614 1.00 . A A . 64 PHE HB2 1 1
5 10625 1 1 64 PHE HB3 H -3.348 -13.422 9.070 1.00 . A A . 64 PHE HB3 1 1
5 10626 1 1 64 PHE HD1 H -4.881 -12.661 12.387 1.00 . A A . 64 PHE HD1 1 1
5 10627 1 1 64 PHE HD2 H -2.377 -15.225 10.094 1.00 . A A . 64 PHE HD2 1 1
5 10628 1 1 64 PHE HE1 H -4.369 -13.963 14.410 1.00 . A A . 64 PHE HE1 1 1
5 10629 1 1 64 PHE HE2 H -1.860 -16.532 12.113 1.00 . A A . 64 PHE HE2 1 1
5 10630 1 1 64 PHE HZ H -2.856 -15.901 14.274 1.00 . A A . 64 PHE HZ 1 1
5 10631 1 1 64 PHE N N -4.990 -10.914 10.493 1.00 . A A . 64 PHE N 1 1
5 10632 1 1 64 PHE O O -2.117 -10.687 8.515 1.00 . A A . 64 PHE O 1 1
5 10633 1 1 65 ALA C C -4.949 -9.063 6.146 1.00 . A A . 65 ALA C 1 1
5 10634 1 1 65 ALA CA C -3.954 -10.161 6.503 1.00 . A A . 65 ALA CA 1 1
5 10635 1 1 65 ALA CB C -3.961 -11.247 5.437 1.00 . A A . 65 ALA CB 1 1
5 10636 1 1 65 ALA H H -5.181 -10.965 8.026 1.00 . A A . 65 ALA H 1 1
5 10637 1 1 65 ALA HA H -2.961 -9.735 6.544 1.00 . A A . 65 ALA HA 1 1
5 10638 1 1 65 ALA HB1 H -2.978 -11.692 5.371 1.00 . A A . 65 ALA HB1 1 1
5 10639 1 1 65 ALA HB2 H -4.226 -10.814 4.485 1.00 . A A . 65 ALA HB2 1 1
5 10640 1 1 65 ALA HB3 H -4.685 -12.006 5.702 1.00 . A A . 65 ALA HB3 1 1
5 10641 1 1 65 ALA N N -4.254 -10.735 7.809 1.00 . A A . 65 ALA N 1 1
5 10642 1 1 65 ALA O O -6.149 -9.313 6.034 1.00 . A A . 65 ALA O 1 1
5 10643 1 1 66 TYR C C -5.500 -6.622 4.123 1.00 . A A . 66 TYR C 1 1
5 10644 1 1 66 TYR CA C -5.291 -6.712 5.631 1.00 . A A . 66 TYR CA 1 1
5 10645 1 1 66 TYR CB C -4.662 -5.417 6.142 1.00 . A A . 66 TYR CB 1 1
5 10646 1 1 66 TYR CD1 C -6.418 -4.715 7.801 1.00 . A A . 66 TYR CD1 1 1
5 10647 1 1 66 TYR CD2 C -5.864 -3.210 6.040 1.00 . A A . 66 TYR CD2 1 1
5 10648 1 1 66 TYR CE1 C -7.340 -3.812 8.288 1.00 . A A . 66 TYR CE1 1 1
5 10649 1 1 66 TYR CE2 C -6.784 -2.300 6.520 1.00 . A A . 66 TYR CE2 1 1
5 10650 1 1 66 TYR CG C -5.666 -4.428 6.672 1.00 . A A . 66 TYR CG 1 1
5 10651 1 1 66 TYR CZ C -7.520 -2.607 7.643 1.00 . A A . 66 TYR CZ 1 1
5 10652 1 1 66 TYR H H -3.484 -7.705 6.078 1.00 . A A . 66 TYR H 1 1
5 10653 1 1 66 TYR HA H -6.248 -6.852 6.111 1.00 . A A . 66 TYR HA 1 1
5 10654 1 1 66 TYR HB2 H -3.973 -5.649 6.940 1.00 . A A . 66 TYR HB2 1 1
5 10655 1 1 66 TYR HB3 H -4.125 -4.943 5.336 1.00 . A A . 66 TYR HB3 1 1
5 10656 1 1 66 TYR HD1 H -6.273 -5.659 8.302 1.00 . A A . 66 TYR HD1 1 1
5 10657 1 1 66 TYR HD2 H -5.284 -2.974 5.159 1.00 . A A . 66 TYR HD2 1 1
5 10658 1 1 66 TYR HE1 H -7.916 -4.054 9.166 1.00 . A A . 66 TYR HE1 1 1
5 10659 1 1 66 TYR HE2 H -6.924 -1.357 6.015 1.00 . A A . 66 TYR HE2 1 1
5 10660 1 1 66 TYR HH H -9.216 -1.712 7.562 1.00 . A A . 66 TYR HH 1 1
5 10661 1 1 66 TYR N N -4.446 -7.845 5.972 1.00 . A A . 66 TYR N 1 1
5 10662 1 1 66 TYR O O -4.567 -6.807 3.343 1.00 . A A . 66 TYR O 1 1
5 10663 1 1 66 TYR OH O -8.438 -1.705 8.124 1.00 . A A . 66 TYR OH 1 1
5 10664 1 1 67 ASP C C -8.159 -5.179 2.102 1.00 . A A . 67 ASP C 1 1
5 10665 1 1 67 ASP CA C -7.060 -6.214 2.306 1.00 . A A . 67 ASP CA 1 1
5 10666 1 1 67 ASP CB C -7.505 -7.566 1.747 1.00 . A A . 67 ASP CB 1 1
5 10667 1 1 67 ASP CG C -8.695 -8.138 2.492 1.00 . A A . 67 ASP CG 1 1
5 10668 1 1 67 ASP H H -7.433 -6.195 4.390 1.00 . A A . 67 ASP H 1 1
5 10669 1 1 67 ASP HA H -6.173 -5.890 1.784 1.00 . A A . 67 ASP HA 1 1
5 10670 1 1 67 ASP HB2 H -7.778 -7.446 0.708 1.00 . A A . 67 ASP HB2 1 1
5 10671 1 1 67 ASP HB3 H -6.685 -8.266 1.821 1.00 . A A . 67 ASP HB3 1 1
5 10672 1 1 67 ASP N N -6.730 -6.334 3.719 1.00 . A A . 67 ASP N 1 1
5 10673 1 1 67 ASP O O -9.312 -5.402 2.473 1.00 . A A . 67 ASP O 1 1
5 10674 1 1 67 ASP OD1 O -8.930 -7.721 3.645 1.00 . A A . 67 ASP OD1 1 1
5 10675 1 1 67 ASP OD2 O -9.392 -9.003 1.922 1.00 . A A . 67 ASP OD2 1 1
5 10676 1 1 68 PHE C C -8.557 -2.342 -0.103 1.00 . A A . 68 PHE C 1 1
5 10677 1 1 68 PHE CA C -8.768 -2.982 1.266 1.00 . A A . 68 PHE CA 1 1
5 10678 1 1 68 PHE CB C -8.694 -1.922 2.369 1.00 . A A . 68 PHE CB 1 1
5 10679 1 1 68 PHE CD1 C -7.457 0.031 1.392 1.00 . A A . 68 PHE CD1 1 1
5 10680 1 1 68 PHE CD2 C -6.394 -1.241 3.106 1.00 . A A . 68 PHE CD2 1 1
5 10681 1 1 68 PHE CE1 C -6.353 0.859 1.318 1.00 . A A . 68 PHE CE1 1 1
5 10682 1 1 68 PHE CE2 C -5.288 -0.416 3.036 1.00 . A A . 68 PHE CE2 1 1
5 10683 1 1 68 PHE CG C -7.489 -1.026 2.286 1.00 . A A . 68 PHE CG 1 1
5 10684 1 1 68 PHE CZ C -5.266 0.636 2.140 1.00 . A A . 68 PHE CZ 1 1
5 10685 1 1 68 PHE H H -6.863 -3.920 1.237 1.00 . A A . 68 PHE H 1 1
5 10686 1 1 68 PHE HA H -9.750 -3.430 1.283 1.00 . A A . 68 PHE HA 1 1
5 10687 1 1 68 PHE HB2 H -9.572 -1.296 2.313 1.00 . A A . 68 PHE HB2 1 1
5 10688 1 1 68 PHE HB3 H -8.675 -2.416 3.328 1.00 . A A . 68 PHE HB3 1 1
5 10689 1 1 68 PHE HD1 H -8.306 0.207 0.747 1.00 . A A . 68 PHE HD1 1 1
5 10690 1 1 68 PHE HD2 H -6.409 -2.063 3.806 1.00 . A A . 68 PHE HD2 1 1
5 10691 1 1 68 PHE HE1 H -6.339 1.681 0.617 1.00 . A A . 68 PHE HE1 1 1
5 10692 1 1 68 PHE HE2 H -4.439 -0.593 3.681 1.00 . A A . 68 PHE HE2 1 1
5 10693 1 1 68 PHE HZ H -4.403 1.282 2.086 1.00 . A A . 68 PHE HZ 1 1
5 10694 1 1 68 PHE N N -7.798 -4.044 1.511 1.00 . A A . 68 PHE N 1 1
5 10695 1 1 68 PHE O O -7.571 -2.618 -0.786 1.00 . A A . 68 PHE O 1 1
5 10696 1 1 69 THR C C -9.507 0.704 -1.603 1.00 . A A . 69 THR C 1 1
5 10697 1 1 69 THR CA C -9.433 -0.810 -1.784 1.00 . A A . 69 THR CA 1 1
5 10698 1 1 69 THR CB C -10.572 -1.286 -2.692 1.00 . A A . 69 THR CB 1 1
5 10699 1 1 69 THR CG2 C -10.094 -2.040 -3.911 1.00 . A A . 69 THR CG2 1 1
5 10700 1 1 69 THR H H -10.261 -1.319 0.095 1.00 . A A . 69 THR H 1 1
5 10701 1 1 69 THR HA H -8.490 -1.061 -2.244 1.00 . A A . 69 THR HA 1 1
5 10702 1 1 69 THR HB H -11.133 -0.427 -3.032 1.00 . A A . 69 THR HB 1 1
5 10703 1 1 69 THR HG1 H -10.998 -2.954 -1.757 1.00 . A A . 69 THR HG1 1 1
5 10704 1 1 69 THR HG21 H -10.586 -1.653 -4.791 1.00 . A A . 69 THR HG21 1 1
5 10705 1 1 69 THR HG22 H -10.330 -3.088 -3.798 1.00 . A A . 69 THR HG22 1 1
5 10706 1 1 69 THR HG23 H -9.025 -1.920 -4.013 1.00 . A A . 69 THR HG23 1 1
5 10707 1 1 69 THR N N -9.499 -1.491 -0.497 1.00 . A A . 69 THR N 1 1
5 10708 1 1 69 THR O O -10.521 1.234 -1.147 1.00 . A A . 69 THR O 1 1
5 10709 1 1 69 THR OG1 O -11.454 -2.141 -1.986 1.00 . A A . 69 THR OG1 1 1
5 10710 1 1 70 LEU C C -8.934 3.512 -3.103 1.00 . A A . 70 LEU C 1 1
5 10711 1 1 70 LEU CA C -8.381 2.846 -1.848 1.00 . A A . 70 LEU CA 1 1
5 10712 1 1 70 LEU CB C -6.943 3.309 -1.601 1.00 . A A . 70 LEU CB 1 1
5 10713 1 1 70 LEU CD1 C -5.572 4.358 0.220 1.00 . A A . 70 LEU CD1 1 1
5 10714 1 1 70 LEU CD2 C -6.739 5.803 -1.455 1.00 . A A . 70 LEU CD2 1 1
5 10715 1 1 70 LEU CG C -6.804 4.508 -0.660 1.00 . A A . 70 LEU CG 1 1
5 10716 1 1 70 LEU H H -7.657 0.916 -2.327 1.00 . A A . 70 LEU H 1 1
5 10717 1 1 70 LEU HA H -8.992 3.132 -1.005 1.00 . A A . 70 LEU HA 1 1
5 10718 1 1 70 LEU HB2 H -6.388 2.483 -1.184 1.00 . A A . 70 LEU HB2 1 1
5 10719 1 1 70 LEU HB3 H -6.505 3.574 -2.551 1.00 . A A . 70 LEU HB3 1 1
5 10720 1 1 70 LEU HD11 H -5.866 4.000 1.196 1.00 . A A . 70 LEU HD11 1 1
5 10721 1 1 70 LEU HD12 H -5.081 5.314 0.321 1.00 . A A . 70 LEU HD12 1 1
5 10722 1 1 70 LEU HD13 H -4.891 3.651 -0.231 1.00 . A A . 70 LEU HD13 1 1
5 10723 1 1 70 LEU HD21 H -6.298 5.612 -2.421 1.00 . A A . 70 LEU HD21 1 1
5 10724 1 1 70 LEU HD22 H -6.139 6.525 -0.921 1.00 . A A . 70 LEU HD22 1 1
5 10725 1 1 70 LEU HD23 H -7.738 6.194 -1.587 1.00 . A A . 70 LEU HD23 1 1
5 10726 1 1 70 LEU HG H -7.669 4.553 -0.014 1.00 . A A . 70 LEU HG 1 1
5 10727 1 1 70 LEU N N -8.432 1.394 -1.968 1.00 . A A . 70 LEU N 1 1
5 10728 1 1 70 LEU O O -8.326 3.442 -4.172 1.00 . A A . 70 LEU O 1 1
5 10729 1 1 71 ASN C C -10.365 6.314 -4.120 1.00 . A A . 71 ASN C 1 1
5 10730 1 1 71 ASN CA C -10.720 4.830 -4.098 1.00 . A A . 71 ASN CA 1 1
5 10731 1 1 71 ASN CB C -12.240 4.652 -4.049 1.00 . A A . 71 ASN CB 1 1
5 10732 1 1 71 ASN CG C -12.810 4.886 -2.666 1.00 . A A . 71 ASN CG 1 1
5 10733 1 1 71 ASN H H -10.525 4.176 -2.092 1.00 . A A . 71 ASN H 1 1
5 10734 1 1 71 ASN HA H -10.345 4.374 -5.000 1.00 . A A . 71 ASN HA 1 1
5 10735 1 1 71 ASN HB2 H -12.699 5.353 -4.730 1.00 . A A . 71 ASN HB2 1 1
5 10736 1 1 71 ASN HB3 H -12.487 3.647 -4.356 1.00 . A A . 71 ASN HB3 1 1
5 10737 1 1 71 ASN HD21 H -12.827 6.848 -2.978 1.00 . A A . 71 ASN HD21 1 1
5 10738 1 1 71 ASN HD22 H -13.402 6.329 -1.437 1.00 . A A . 71 ASN HD22 1 1
5 10739 1 1 71 ASN N N -10.089 4.155 -2.969 1.00 . A A . 71 ASN N 1 1
5 10740 1 1 71 ASN ND2 N -13.037 6.148 -2.326 1.00 . A A . 71 ASN ND2 1 1
5 10741 1 1 71 ASN O O -10.888 7.103 -3.333 1.00 . A A . 71 ASN O 1 1
5 10742 1 1 71 ASN OD1 O -13.046 3.943 -1.911 1.00 . A A . 71 ASN OD1 1 1
5 10743 1 1 72 TYR C C -9.617 8.686 -6.443 1.00 . A A . 72 TYR C 1 1
5 10744 1 1 72 TYR CA C -9.041 8.069 -5.171 1.00 . A A . 72 TYR CA 1 1
5 10745 1 1 72 TYR CB C -7.512 8.142 -5.196 1.00 . A A . 72 TYR CB 1 1
5 10746 1 1 72 TYR CD1 C -6.723 6.050 -6.366 1.00 . A A . 72 TYR CD1 1 1
5 10747 1 1 72 TYR CD2 C -6.475 8.133 -7.498 1.00 . A A . 72 TYR CD2 1 1
5 10748 1 1 72 TYR CE1 C -6.159 5.393 -7.443 1.00 . A A . 72 TYR CE1 1 1
5 10749 1 1 72 TYR CE2 C -5.910 7.482 -8.580 1.00 . A A . 72 TYR CE2 1 1
5 10750 1 1 72 TYR CG C -6.891 7.429 -6.376 1.00 . A A . 72 TYR CG 1 1
5 10751 1 1 72 TYR CZ C -5.755 6.113 -8.546 1.00 . A A . 72 TYR CZ 1 1
5 10752 1 1 72 TYR H H -9.096 6.005 -5.627 1.00 . A A . 72 TYR H 1 1
5 10753 1 1 72 TYR HA H -9.407 8.620 -4.317 1.00 . A A . 72 TYR HA 1 1
5 10754 1 1 72 TYR HB2 H -7.207 9.178 -5.236 1.00 . A A . 72 TYR HB2 1 1
5 10755 1 1 72 TYR HB3 H -7.123 7.694 -4.294 1.00 . A A . 72 TYR HB3 1 1
5 10756 1 1 72 TYR HD1 H -7.042 5.488 -5.500 1.00 . A A . 72 TYR HD1 1 1
5 10757 1 1 72 TYR HD2 H -6.599 9.205 -7.520 1.00 . A A . 72 TYR HD2 1 1
5 10758 1 1 72 TYR HE1 H -6.038 4.320 -7.417 1.00 . A A . 72 TYR HE1 1 1
5 10759 1 1 72 TYR HE2 H -5.593 8.048 -9.443 1.00 . A A . 72 TYR HE2 1 1
5 10760 1 1 72 TYR HH H -5.805 4.797 -9.946 1.00 . A A . 72 TYR HH 1 1
5 10761 1 1 72 TYR N N -9.473 6.682 -5.031 1.00 . A A . 72 TYR N 1 1
5 10762 1 1 72 TYR O O -10.500 8.109 -7.078 1.00 . A A . 72 TYR O 1 1
5 10763 1 1 72 TYR OH O -5.194 5.462 -9.621 1.00 . A A . 72 TYR OH 1 1
5 10764 1 1 73 ASP C C -8.549 10.463 -9.126 1.00 . A A . 73 ASP C 1 1
5 10765 1 1 73 ASP CA C -9.583 10.549 -8.009 1.00 . A A . 73 ASP CA 1 1
5 10766 1 1 73 ASP CB C -9.888 12.015 -7.692 1.00 . A A . 73 ASP CB 1 1
5 10767 1 1 73 ASP CG C -11.363 12.255 -7.430 1.00 . A A . 73 ASP CG 1 1
5 10768 1 1 73 ASP H H -8.412 10.272 -6.268 1.00 . A A . 73 ASP H 1 1
5 10769 1 1 73 ASP HA H -10.491 10.065 -8.336 1.00 . A A . 73 ASP HA 1 1
5 10770 1 1 73 ASP HB2 H -9.333 12.310 -6.814 1.00 . A A . 73 ASP HB2 1 1
5 10771 1 1 73 ASP HB3 H -9.585 12.630 -8.527 1.00 . A A . 73 ASP HB3 1 1
5 10772 1 1 73 ASP N N -9.114 9.860 -6.812 1.00 . A A . 73 ASP N 1 1
5 10773 1 1 73 ASP O O -7.532 11.151 -9.096 1.00 . A A . 73 ASP O 1 1
5 10774 1 1 73 ASP OD1 O -11.896 11.672 -6.464 1.00 . A A . 73 ASP OD1 1 1
5 10775 1 1 73 ASP OD2 O -11.982 13.027 -8.192 1.00 . A A . 73 ASP OD2 1 1
5 10776 1 1 74 GLU C C -7.843 10.696 -12.097 1.00 . A A . 74 GLU C 1 1
5 10777 1 1 74 GLU CA C -7.904 9.435 -11.238 1.00 . A A . 74 GLU CA 1 1
5 10778 1 1 74 GLU CB C -8.341 8.245 -12.093 1.00 . A A . 74 GLU CB 1 1
5 10779 1 1 74 GLU CD C -6.306 6.953 -12.844 1.00 . A A . 74 GLU CD 1 1
5 10780 1 1 74 GLU CG C -7.390 7.936 -13.237 1.00 . A A . 74 GLU CG 1 1
5 10781 1 1 74 GLU H H -9.643 9.089 -10.080 1.00 . A A . 74 GLU H 1 1
5 10782 1 1 74 GLU HA H -6.920 9.239 -10.839 1.00 . A A . 74 GLU HA 1 1
5 10783 1 1 74 GLU HB2 H -8.408 7.371 -11.463 1.00 . A A . 74 GLU HB2 1 1
5 10784 1 1 74 GLU HB3 H -9.315 8.455 -12.509 1.00 . A A . 74 GLU HB3 1 1
5 10785 1 1 74 GLU HG2 H -7.956 7.515 -14.055 1.00 . A A . 74 GLU HG2 1 1
5 10786 1 1 74 GLU HG3 H -6.924 8.856 -13.558 1.00 . A A . 74 GLU HG3 1 1
5 10787 1 1 74 GLU N N -8.816 9.612 -10.112 1.00 . A A . 74 GLU N 1 1
5 10788 1 1 74 GLU O O -6.840 10.954 -12.766 1.00 . A A . 74 GLU O 1 1
5 10789 1 1 74 GLU OE1 O -6.499 6.220 -11.852 1.00 . A A . 74 GLU OE1 1 1
5 10790 1 1 74 GLU OE2 O -5.260 6.917 -13.528 1.00 . A A . 74 GLU OE2 1 1
5 10791 1 1 75 ASN C C -7.840 13.649 -12.511 1.00 . A A . 75 ASN C 1 1
5 10792 1 1 75 ASN CA C -8.988 12.706 -12.863 1.00 . A A . 75 ASN CA 1 1
5 10793 1 1 75 ASN CB C -10.326 13.408 -12.629 1.00 . A A . 75 ASN CB 1 1
5 10794 1 1 75 ASN CG C -11.391 12.963 -13.612 1.00 . A A . 75 ASN CG 1 1
5 10795 1 1 75 ASN H H -9.689 11.216 -11.531 1.00 . A A . 75 ASN H 1 1
5 10796 1 1 75 ASN HA H -8.909 12.438 -13.905 1.00 . A A . 75 ASN HA 1 1
5 10797 1 1 75 ASN HB2 H -10.671 13.188 -11.630 1.00 . A A . 75 ASN HB2 1 1
5 10798 1 1 75 ASN HB3 H -10.189 14.475 -12.733 1.00 . A A . 75 ASN HB3 1 1
5 10799 1 1 75 ASN HD21 H -10.790 11.075 -13.446 1.00 . A A . 75 ASN HD21 1 1
5 10800 1 1 75 ASN HD22 H -12.116 11.348 -14.520 1.00 . A A . 75 ASN HD22 1 1
5 10801 1 1 75 ASN N N -8.918 11.476 -12.080 1.00 . A A . 75 ASN N 1 1
5 10802 1 1 75 ASN ND2 N -11.437 11.665 -13.887 1.00 . A A . 75 ASN ND2 1 1
5 10803 1 1 75 ASN O O -7.394 14.436 -13.347 1.00 . A A . 75 ASN O 1 1
5 10804 1 1 75 ASN OD1 O -12.164 13.775 -14.120 1.00 . A A . 75 ASN OD1 1 1
5 10805 1 1 76 ALA C C -5.115 13.594 -10.266 1.00 . A A . 76 ALA C 1 1
5 10806 1 1 76 ALA CA C -6.274 14.421 -10.816 1.00 . A A . 76 ALA CA 1 1
5 10807 1 1 76 ALA CB C -6.774 15.395 -9.760 1.00 . A A . 76 ALA CB 1 1
5 10808 1 1 76 ALA H H -7.763 12.924 -10.648 1.00 . A A . 76 ALA H 1 1
5 10809 1 1 76 ALA HA H -5.924 14.994 -11.662 1.00 . A A . 76 ALA HA 1 1
5 10810 1 1 76 ALA HB1 H -5.950 15.998 -9.408 1.00 . A A . 76 ALA HB1 1 1
5 10811 1 1 76 ALA HB2 H -7.196 14.844 -8.932 1.00 . A A . 76 ALA HB2 1 1
5 10812 1 1 76 ALA HB3 H -7.532 16.034 -10.189 1.00 . A A . 76 ALA HB3 1 1
5 10813 1 1 76 ALA N N -7.367 13.568 -11.272 1.00 . A A . 76 ALA N 1 1
5 10814 1 1 76 ALA O O -3.949 13.905 -10.507 1.00 . A A . 76 ALA O 1 1
5 10815 1 1 77 PHE C C -4.133 10.488 -9.862 1.00 . A A . 77 PHE C 1 1
5 10816 1 1 77 PHE CA C -4.429 11.669 -8.943 1.00 . A A . 77 PHE CA 1 1
5 10817 1 1 77 PHE CB C -4.893 11.159 -7.576 1.00 . A A . 77 PHE CB 1 1
5 10818 1 1 77 PHE CD1 C -2.984 11.961 -6.159 1.00 . A A . 77 PHE CD1 1 1
5 10819 1 1 77 PHE CD2 C -5.190 12.666 -5.593 1.00 . A A . 77 PHE CD2 1 1
5 10820 1 1 77 PHE CE1 C -2.477 12.682 -5.095 1.00 . A A . 77 PHE CE1 1 1
5 10821 1 1 77 PHE CE2 C -4.689 13.389 -4.527 1.00 . A A . 77 PHE CE2 1 1
5 10822 1 1 77 PHE CG C -4.344 11.945 -6.420 1.00 . A A . 77 PHE CG 1 1
5 10823 1 1 77 PHE CZ C -3.331 13.397 -4.277 1.00 . A A . 77 PHE CZ 1 1
5 10824 1 1 77 PHE H H -6.390 12.342 -9.371 1.00 . A A . 77 PHE H 1 1
5 10825 1 1 77 PHE HA H -3.528 12.247 -8.815 1.00 . A A . 77 PHE HA 1 1
5 10826 1 1 77 PHE HB2 H -5.970 11.209 -7.527 1.00 . A A . 77 PHE HB2 1 1
5 10827 1 1 77 PHE HB3 H -4.580 10.131 -7.458 1.00 . A A . 77 PHE HB3 1 1
5 10828 1 1 77 PHE HD1 H -2.315 11.403 -6.798 1.00 . A A . 77 PHE HD1 1 1
5 10829 1 1 77 PHE HD2 H -6.252 12.660 -5.786 1.00 . A A . 77 PHE HD2 1 1
5 10830 1 1 77 PHE HE1 H -1.414 12.687 -4.903 1.00 . A A . 77 PHE HE1 1 1
5 10831 1 1 77 PHE HE2 H -5.359 13.948 -3.890 1.00 . A A . 77 PHE HE2 1 1
5 10832 1 1 77 PHE HZ H -2.937 13.961 -3.446 1.00 . A A . 77 PHE HZ 1 1
5 10833 1 1 77 PHE N N -5.444 12.540 -9.527 1.00 . A A . 77 PHE N 1 1
5 10834 1 1 77 PHE O O -4.675 10.392 -10.963 1.00 . A A . 77 PHE O 1 1
5 10835 1 1 78 GLU C C -2.193 7.387 -9.299 1.00 . A A . 78 GLU C 1 1
5 10836 1 1 78 GLU CA C -2.895 8.415 -10.178 1.00 . A A . 78 GLU CA 1 1
5 10837 1 1 78 GLU CB C -1.985 8.814 -11.342 1.00 . A A . 78 GLU CB 1 1
5 10838 1 1 78 GLU CD C -2.029 8.567 -13.856 1.00 . A A . 78 GLU CD 1 1
5 10839 1 1 78 GLU CG C -2.046 7.853 -12.519 1.00 . A A . 78 GLU CG 1 1
5 10840 1 1 78 GLU H H -2.868 9.724 -8.516 1.00 . A A . 78 GLU H 1 1
5 10841 1 1 78 GLU HA H -3.799 7.979 -10.573 1.00 . A A . 78 GLU HA 1 1
5 10842 1 1 78 GLU HB2 H -2.274 9.794 -11.692 1.00 . A A . 78 GLU HB2 1 1
5 10843 1 1 78 GLU HB3 H -0.965 8.853 -10.990 1.00 . A A . 78 GLU HB3 1 1
5 10844 1 1 78 GLU HG2 H -1.196 7.191 -12.472 1.00 . A A . 78 GLU HG2 1 1
5 10845 1 1 78 GLU HG3 H -2.956 7.275 -12.447 1.00 . A A . 78 GLU HG3 1 1
5 10846 1 1 78 GLU N N -3.267 9.591 -9.401 1.00 . A A . 78 GLU N 1 1
5 10847 1 1 78 GLU O O -1.162 7.674 -8.692 1.00 . A A . 78 GLU O 1 1
5 10848 1 1 78 GLU OE1 O -2.954 9.365 -14.115 1.00 . A A . 78 GLU OE1 1 1
5 10849 1 1 78 GLU OE2 O -1.090 8.327 -14.645 1.00 . A A . 78 GLU OE2 1 1
5 10850 1 1 79 TYR C C -0.743 4.837 -8.832 1.00 . A A . 79 TYR C 1 1
5 10851 1 1 79 TYR CA C -2.187 5.113 -8.427 1.00 . A A . 79 TYR CA 1 1
5 10852 1 1 79 TYR CB C -3.032 3.840 -8.562 1.00 . A A . 79 TYR CB 1 1
5 10853 1 1 79 TYR CD1 C -2.002 2.427 -6.734 1.00 . A A . 79 TYR CD1 1 1
5 10854 1 1 79 TYR CD2 C -2.020 1.562 -8.954 1.00 . A A . 79 TYR CD2 1 1
5 10855 1 1 79 TYR CE1 C -1.367 1.284 -6.288 1.00 . A A . 79 TYR CE1 1 1
5 10856 1 1 79 TYR CE2 C -1.385 0.415 -8.517 1.00 . A A . 79 TYR CE2 1 1
5 10857 1 1 79 TYR CG C -2.339 2.585 -8.073 1.00 . A A . 79 TYR CG 1 1
5 10858 1 1 79 TYR CZ C -1.061 0.280 -7.184 1.00 . A A . 79 TYR CZ 1 1
5 10859 1 1 79 TYR H H -3.580 6.016 -9.740 1.00 . A A . 79 TYR H 1 1
5 10860 1 1 79 TYR HA H -2.202 5.433 -7.396 1.00 . A A . 79 TYR HA 1 1
5 10861 1 1 79 TYR HB2 H -3.940 3.959 -7.991 1.00 . A A . 79 TYR HB2 1 1
5 10862 1 1 79 TYR HB3 H -3.285 3.695 -9.602 1.00 . A A . 79 TYR HB3 1 1
5 10863 1 1 79 TYR HD1 H -2.244 3.214 -6.034 1.00 . A A . 79 TYR HD1 1 1
5 10864 1 1 79 TYR HD2 H -2.274 1.670 -9.997 1.00 . A A . 79 TYR HD2 1 1
5 10865 1 1 79 TYR HE1 H -1.114 1.179 -5.244 1.00 . A A . 79 TYR HE1 1 1
5 10866 1 1 79 TYR HE2 H -1.145 -0.371 -9.218 1.00 . A A . 79 TYR HE2 1 1
5 10867 1 1 79 TYR HH H 0.506 -0.811 -6.963 1.00 . A A . 79 TYR HH 1 1
5 10868 1 1 79 TYR N N -2.759 6.185 -9.234 1.00 . A A . 79 TYR N 1 1
5 10869 1 1 79 TYR O O -0.359 5.037 -9.984 1.00 . A A . 79 TYR O 1 1
5 10870 1 1 79 TYR OH O -0.428 -0.860 -6.745 1.00 . A A . 79 TYR OH 1 1
5 10871 1 1 80 VAL C C 1.825 2.707 -7.552 1.00 . A A . 80 VAL C 1 1
5 10872 1 1 80 VAL CA C 1.455 4.072 -8.121 1.00 . A A . 80 VAL CA 1 1
5 10873 1 1 80 VAL CB C 2.376 5.144 -7.506 1.00 . A A . 80 VAL CB 1 1
5 10874 1 1 80 VAL CG1 C 3.831 4.862 -7.844 1.00 . A A . 80 VAL CG1 1 1
5 10875 1 1 80 VAL CG2 C 1.968 6.528 -7.981 1.00 . A A . 80 VAL CG2 1 1
5 10876 1 1 80 VAL H H -0.314 4.240 -6.973 1.00 . A A . 80 VAL H 1 1
5 10877 1 1 80 VAL HA H 1.611 4.062 -9.190 1.00 . A A . 80 VAL HA 1 1
5 10878 1 1 80 VAL HB H 2.267 5.111 -6.432 1.00 . A A . 80 VAL HB 1 1
5 10879 1 1 80 VAL HG11 H 4.245 4.188 -7.109 1.00 . A A . 80 VAL HG11 1 1
5 10880 1 1 80 VAL HG12 H 4.388 5.787 -7.839 1.00 . A A . 80 VAL HG12 1 1
5 10881 1 1 80 VAL HG13 H 3.892 4.409 -8.823 1.00 . A A . 80 VAL HG13 1 1
5 10882 1 1 80 VAL HG21 H 0.896 6.570 -8.095 1.00 . A A . 80 VAL HG21 1 1
5 10883 1 1 80 VAL HG22 H 2.438 6.737 -8.931 1.00 . A A . 80 VAL HG22 1 1
5 10884 1 1 80 VAL HG23 H 2.283 7.266 -7.256 1.00 . A A . 80 VAL HG23 1 1
5 10885 1 1 80 VAL N N 0.053 4.378 -7.873 1.00 . A A . 80 VAL N 1 1
5 10886 1 1 80 VAL O O 2.048 1.753 -8.297 1.00 . A A . 80 VAL O 1 1
5 10887 1 1 81 GLU C C 2.069 1.502 -4.047 1.00 . A A . 81 GLU C 1 1
5 10888 1 1 81 GLU CA C 2.234 1.374 -5.560 1.00 . A A . 81 GLU CA 1 1
5 10889 1 1 81 GLU CB C 3.671 0.971 -5.898 1.00 . A A . 81 GLU CB 1 1
5 10890 1 1 81 GLU CD C 5.395 1.383 -4.098 1.00 . A A . 81 GLU CD 1 1
5 10891 1 1 81 GLU CG C 4.718 1.923 -5.342 1.00 . A A . 81 GLU CG 1 1
5 10892 1 1 81 GLU H H 1.703 3.416 -5.687 1.00 . A A . 81 GLU H 1 1
5 10893 1 1 81 GLU HA H 1.562 0.608 -5.919 1.00 . A A . 81 GLU HA 1 1
5 10894 1 1 81 GLU HB2 H 3.863 -0.013 -5.495 1.00 . A A . 81 GLU HB2 1 1
5 10895 1 1 81 GLU HB3 H 3.780 0.938 -6.971 1.00 . A A . 81 GLU HB3 1 1
5 10896 1 1 81 GLU HG2 H 5.471 2.092 -6.097 1.00 . A A . 81 GLU HG2 1 1
5 10897 1 1 81 GLU HG3 H 4.239 2.860 -5.096 1.00 . A A . 81 GLU HG3 1 1
5 10898 1 1 81 GLU N N 1.890 2.622 -6.228 1.00 . A A . 81 GLU N 1 1
5 10899 1 1 81 GLU O O 2.394 2.536 -3.466 1.00 . A A . 81 GLU O 1 1
5 10900 1 1 81 GLU OE1 O 5.561 0.149 -4.000 1.00 . A A . 81 GLU OE1 1 1
5 10901 1 1 81 GLU OE2 O 5.760 2.194 -3.220 1.00 . A A . 81 GLU OE2 1 1
5 10902 1 1 82 ALA C C 2.620 0.104 -1.250 1.00 . A A . 82 ALA C 1 1
5 10903 1 1 82 ALA CA C 1.361 0.440 -1.978 1.00 . A A . 82 ALA CA 1 1
5 10904 1 1 82 ALA CB C 0.226 -0.497 -1.595 1.00 . A A . 82 ALA CB 1 1
5 10905 1 1 82 ALA H H 1.325 -0.351 -3.939 1.00 . A A . 82 ALA H 1 1
5 10906 1 1 82 ALA HA H 1.104 1.436 -1.661 1.00 . A A . 82 ALA HA 1 1
5 10907 1 1 82 ALA HB1 H 0.043 -0.429 -0.535 1.00 . A A . 82 ALA HB1 1 1
5 10908 1 1 82 ALA HB2 H 0.494 -1.511 -1.854 1.00 . A A . 82 ALA HB2 1 1
5 10909 1 1 82 ALA HB3 H -0.669 -0.214 -2.134 1.00 . A A . 82 ALA HB3 1 1
5 10910 1 1 82 ALA N N 1.565 0.446 -3.420 1.00 . A A . 82 ALA N 1 1
5 10911 1 1 82 ALA O O 3.504 -0.587 -1.756 1.00 . A A . 82 ALA O 1 1
5 10912 1 1 83 ILE C C 3.575 -0.231 2.041 1.00 . A A . 83 ILE C 1 1
5 10913 1 1 83 ILE CA C 3.866 0.516 0.754 1.00 . A A . 83 ILE CA 1 1
5 10914 1 1 83 ILE CB C 4.475 1.888 1.083 1.00 . A A . 83 ILE CB 1 1
5 10915 1 1 83 ILE CD1 C 4.150 4.403 0.831 1.00 . A A . 83 ILE CD1 1 1
5 10916 1 1 83 ILE CG1 C 3.697 3.023 0.405 1.00 . A A . 83 ILE CG1 1 1
5 10917 1 1 83 ILE CG2 C 5.922 1.909 0.644 1.00 . A A . 83 ILE CG2 1 1
5 10918 1 1 83 ILE H H 1.972 1.237 0.245 1.00 . A A . 83 ILE H 1 1
5 10919 1 1 83 ILE HA H 4.593 -0.046 0.190 1.00 . A A . 83 ILE HA 1 1
5 10920 1 1 83 ILE HB H 4.434 2.025 2.145 1.00 . A A . 83 ILE HB 1 1
5 10921 1 1 83 ILE HD11 H 4.352 5.002 -0.044 1.00 . A A . 83 ILE HD11 1 1
5 10922 1 1 83 ILE HD12 H 5.045 4.321 1.426 1.00 . A A . 83 ILE HD12 1 1
5 10923 1 1 83 ILE HD13 H 3.370 4.871 1.414 1.00 . A A . 83 ILE HD13 1 1
5 10924 1 1 83 ILE HG12 H 3.823 2.949 -0.664 1.00 . A A . 83 ILE HG12 1 1
5 10925 1 1 83 ILE HG13 H 2.649 2.930 0.649 1.00 . A A . 83 ILE HG13 1 1
5 10926 1 1 83 ILE HG21 H 6.034 1.224 -0.183 1.00 . A A . 83 ILE HG21 1 1
5 10927 1 1 83 ILE HG22 H 6.554 1.600 1.462 1.00 . A A . 83 ILE HG22 1 1
5 10928 1 1 83 ILE HG23 H 6.192 2.905 0.328 1.00 . A A . 83 ILE HG23 1 1
5 10929 1 1 83 ILE N N 2.704 0.666 -0.067 1.00 . A A . 83 ILE N 1 1
5 10930 1 1 83 ILE O O 2.457 -0.235 2.553 1.00 . A A . 83 ILE O 1 1
5 10931 1 1 84 SER C C 5.510 -1.092 4.825 1.00 . A A . 84 SER C 1 1
5 10932 1 1 84 SER CA C 4.541 -1.635 3.778 1.00 . A A . 84 SER CA 1 1
5 10933 1 1 84 SER CB C 4.851 -3.106 3.500 1.00 . A A . 84 SER CB 1 1
5 10934 1 1 84 SER H H 5.469 -0.799 2.063 1.00 . A A . 84 SER H 1 1
5 10935 1 1 84 SER HA H 3.535 -1.552 4.160 1.00 . A A . 84 SER HA 1 1
5 10936 1 1 84 SER HB2 H 4.873 -3.272 2.434 1.00 . A A . 84 SER HB2 1 1
5 10937 1 1 84 SER HB3 H 5.814 -3.356 3.922 1.00 . A A . 84 SER HB3 1 1
5 10938 1 1 84 SER HG H 4.135 -4.867 3.971 1.00 . A A . 84 SER HG 1 1
5 10939 1 1 84 SER N N 4.618 -0.861 2.544 1.00 . A A . 84 SER N 1 1
5 10940 1 1 84 SER O O 6.054 0.003 4.678 1.00 . A A . 84 SER O 1 1
5 10941 1 1 84 SER OG O 3.869 -3.951 4.074 1.00 . A A . 84 SER OG 1 1
5 10942 1 1 85 ASP C C 7.978 -2.180 6.798 1.00 . A A . 85 ASP C 1 1
5 10943 1 1 85 ASP CA C 6.628 -1.480 6.956 1.00 . A A . 85 ASP CA 1 1
5 10944 1 1 85 ASP CB C 6.008 -1.817 8.316 1.00 . A A . 85 ASP CB 1 1
5 10945 1 1 85 ASP CG C 4.555 -1.391 8.411 1.00 . A A . 85 ASP CG 1 1
5 10946 1 1 85 ASP H H 5.260 -2.731 5.937 1.00 . A A . 85 ASP H 1 1
5 10947 1 1 85 ASP HA H 6.778 -0.413 6.891 1.00 . A A . 85 ASP HA 1 1
5 10948 1 1 85 ASP HB2 H 6.062 -2.882 8.476 1.00 . A A . 85 ASP HB2 1 1
5 10949 1 1 85 ASP HB3 H 6.563 -1.310 9.092 1.00 . A A . 85 ASP HB3 1 1
5 10950 1 1 85 ASP N N 5.722 -1.870 5.882 1.00 . A A . 85 ASP N 1 1
5 10951 1 1 85 ASP O O 8.330 -2.621 5.705 1.00 . A A . 85 ASP O 1 1
5 10952 1 1 85 ASP OD1 O 4.301 -0.188 8.630 1.00 . A A . 85 ASP OD1 1 1
5 10953 1 1 85 ASP OD2 O 3.671 -2.262 8.269 1.00 . A A . 85 ASP OD2 1 1
5 10954 1 1 86 ASP C C 9.937 -4.389 8.290 1.00 . A A . 86 ASP C 1 1
5 10955 1 1 86 ASP CA C 10.037 -2.928 7.860 1.00 . A A . 86 ASP CA 1 1
5 10956 1 1 86 ASP CB C 11.019 -2.184 8.768 1.00 . A A . 86 ASP CB 1 1
5 10957 1 1 86 ASP CG C 12.453 -2.299 8.286 1.00 . A A . 86 ASP CG 1 1
5 10958 1 1 86 ASP H H 8.402 -1.911 8.737 1.00 . A A . 86 ASP H 1 1
5 10959 1 1 86 ASP HA H 10.401 -2.888 6.844 1.00 . A A . 86 ASP HA 1 1
5 10960 1 1 86 ASP HB2 H 10.753 -1.138 8.795 1.00 . A A . 86 ASP HB2 1 1
5 10961 1 1 86 ASP HB3 H 10.958 -2.593 9.766 1.00 . A A . 86 ASP HB3 1 1
5 10962 1 1 86 ASP N N 8.730 -2.280 7.890 1.00 . A A . 86 ASP N 1 1
5 10963 1 1 86 ASP O O 10.827 -4.911 8.960 1.00 . A A . 86 ASP O 1 1
5 10964 1 1 86 ASP OD1 O 12.756 -3.264 7.553 1.00 . A A . 86 ASP OD1 1 1
5 10965 1 1 86 ASP OD2 O 13.271 -1.427 8.644 1.00 . A A . 86 ASP OD2 1 1
5 10966 1 1 87 GLY C C 7.601 -7.114 7.398 1.00 . A A . 87 GLY C 1 1
5 10967 1 1 87 GLY CA C 8.654 -6.437 8.253 1.00 . A A . 87 GLY CA 1 1
5 10968 1 1 87 GLY H H 8.170 -4.580 7.367 1.00 . A A . 87 GLY H 1 1
5 10969 1 1 87 GLY HA2 H 9.591 -6.962 8.132 1.00 . A A . 87 GLY HA2 1 1
5 10970 1 1 87 GLY HA3 H 8.352 -6.495 9.290 1.00 . A A . 87 GLY HA3 1 1
5 10971 1 1 87 GLY N N 8.848 -5.044 7.900 1.00 . A A . 87 GLY N 1 1
5 10972 1 1 87 GLY O O 7.806 -8.227 6.914 1.00 . A A . 87 GLY O 1 1
5 10973 1 1 88 VAL C C 5.564 -6.655 4.933 1.00 . A A . 88 VAL C 1 1
5 10974 1 1 88 VAL CA C 5.381 -6.985 6.410 1.00 . A A . 88 VAL CA 1 1
5 10975 1 1 88 VAL CB C 4.014 -6.449 6.881 1.00 . A A . 88 VAL CB 1 1
5 10976 1 1 88 VAL CG1 C 3.732 -6.888 8.309 1.00 . A A . 88 VAL CG1 1 1
5 10977 1 1 88 VAL CG2 C 3.966 -4.933 6.764 1.00 . A A . 88 VAL CG2 1 1
5 10978 1 1 88 VAL H H 6.366 -5.557 7.623 1.00 . A A . 88 VAL H 1 1
5 10979 1 1 88 VAL HA H 5.384 -8.058 6.531 1.00 . A A . 88 VAL HA 1 1
5 10980 1 1 88 VAL HB H 3.249 -6.863 6.242 1.00 . A A . 88 VAL HB 1 1
5 10981 1 1 88 VAL HG11 H 4.206 -7.841 8.493 1.00 . A A . 88 VAL HG11 1 1
5 10982 1 1 88 VAL HG12 H 2.666 -6.984 8.451 1.00 . A A . 88 VAL HG12 1 1
5 10983 1 1 88 VAL HG13 H 4.122 -6.153 8.996 1.00 . A A . 88 VAL HG13 1 1
5 10984 1 1 88 VAL HG21 H 4.702 -4.604 6.048 1.00 . A A . 88 VAL HG21 1 1
5 10985 1 1 88 VAL HG22 H 4.175 -4.490 7.726 1.00 . A A . 88 VAL HG22 1 1
5 10986 1 1 88 VAL HG23 H 2.984 -4.629 6.434 1.00 . A A . 88 VAL HG23 1 1
5 10987 1 1 88 VAL N N 6.470 -6.440 7.212 1.00 . A A . 88 VAL N 1 1
5 10988 1 1 88 VAL O O 6.472 -5.909 4.561 1.00 . A A . 88 VAL O 1 1
5 10989 1 1 89 PHE C C 3.461 -6.399 2.130 1.00 . A A . 89 PHE C 1 1
5 10990 1 1 89 PHE CA C 4.769 -6.982 2.655 1.00 . A A . 89 PHE CA 1 1
5 10991 1 1 89 PHE CB C 5.090 -8.284 1.922 1.00 . A A . 89 PHE CB 1 1
5 10992 1 1 89 PHE CD1 C 5.106 -7.355 -0.409 1.00 . A A . 89 PHE CD1 1 1
5 10993 1 1 89 PHE CD2 C 7.000 -8.604 0.326 1.00 . A A . 89 PHE CD2 1 1
5 10994 1 1 89 PHE CE1 C 5.707 -7.161 -1.638 1.00 . A A . 89 PHE CE1 1 1
5 10995 1 1 89 PHE CE2 C 7.606 -8.414 -0.903 1.00 . A A . 89 PHE CE2 1 1
5 10996 1 1 89 PHE CG C 5.745 -8.076 0.586 1.00 . A A . 89 PHE CG 1 1
5 10997 1 1 89 PHE CZ C 6.958 -7.692 -1.886 1.00 . A A . 89 PHE CZ 1 1
5 10998 1 1 89 PHE H H 4.000 -7.801 4.449 1.00 . A A . 89 PHE H 1 1
5 10999 1 1 89 PHE HA H 5.564 -6.273 2.474 1.00 . A A . 89 PHE HA 1 1
5 11000 1 1 89 PHE HB2 H 5.757 -8.877 2.529 1.00 . A A . 89 PHE HB2 1 1
5 11001 1 1 89 PHE HB3 H 4.173 -8.835 1.761 1.00 . A A . 89 PHE HB3 1 1
5 11002 1 1 89 PHE HD1 H 4.129 -6.938 -0.216 1.00 . A A . 89 PHE HD1 1 1
5 11003 1 1 89 PHE HD2 H 7.507 -9.170 1.094 1.00 . A A . 89 PHE HD2 1 1
5 11004 1 1 89 PHE HE1 H 5.198 -6.596 -2.405 1.00 . A A . 89 PHE HE1 1 1
5 11005 1 1 89 PHE HE2 H 8.583 -8.831 -1.093 1.00 . A A . 89 PHE HE2 1 1
5 11006 1 1 89 PHE HZ H 7.429 -7.542 -2.845 1.00 . A A . 89 PHE HZ 1 1
5 11007 1 1 89 PHE N N 4.700 -7.215 4.093 1.00 . A A . 89 PHE N 1 1
5 11008 1 1 89 PHE O O 2.392 -6.980 2.311 1.00 . A A . 89 PHE O 1 1
5 11009 1 1 90 VAL C C 2.481 -4.522 -0.611 1.00 . A A . 90 VAL C 1 1
5 11010 1 1 90 VAL CA C 2.386 -4.583 0.911 1.00 . A A . 90 VAL CA 1 1
5 11011 1 1 90 VAL CB C 2.218 -3.155 1.489 1.00 . A A . 90 VAL CB 1 1
5 11012 1 1 90 VAL CG1 C 1.435 -2.253 0.544 1.00 . A A . 90 VAL CG1 1 1
5 11013 1 1 90 VAL CG2 C 1.534 -3.212 2.845 1.00 . A A . 90 VAL CG2 1 1
5 11014 1 1 90 VAL H H 4.438 -4.836 1.356 1.00 . A A . 90 VAL H 1 1
5 11015 1 1 90 VAL HA H 1.515 -5.164 1.181 1.00 . A A . 90 VAL HA 1 1
5 11016 1 1 90 VAL HB H 3.198 -2.727 1.626 1.00 . A A . 90 VAL HB 1 1
5 11017 1 1 90 VAL HG11 H 0.470 -2.695 0.340 1.00 . A A . 90 VAL HG11 1 1
5 11018 1 1 90 VAL HG12 H 1.983 -2.138 -0.381 1.00 . A A . 90 VAL HG12 1 1
5 11019 1 1 90 VAL HG13 H 1.298 -1.286 1.001 1.00 . A A . 90 VAL HG13 1 1
5 11020 1 1 90 VAL HG21 H 1.805 -4.129 3.344 1.00 . A A . 90 VAL HG21 1 1
5 11021 1 1 90 VAL HG22 H 0.461 -3.179 2.707 1.00 . A A . 90 VAL HG22 1 1
5 11022 1 1 90 VAL HG23 H 1.847 -2.370 3.442 1.00 . A A . 90 VAL HG23 1 1
5 11023 1 1 90 VAL N N 3.557 -5.247 1.473 1.00 . A A . 90 VAL N 1 1
5 11024 1 1 90 VAL O O 3.536 -4.211 -1.165 1.00 . A A . 90 VAL O 1 1
5 11025 1 1 91 ASN C C -0.057 -4.415 -3.229 1.00 . A A . 91 ASN C 1 1
5 11026 1 1 91 ASN CA C 1.331 -4.797 -2.734 1.00 . A A . 91 ASN CA 1 1
5 11027 1 1 91 ASN CB C 1.726 -6.164 -3.297 1.00 . A A . 91 ASN CB 1 1
5 11028 1 1 91 ASN CG C 1.831 -6.156 -4.809 1.00 . A A . 91 ASN CG 1 1
5 11029 1 1 91 ASN H H 0.566 -5.059 -0.780 1.00 . A A . 91 ASN H 1 1
5 11030 1 1 91 ASN HA H 2.040 -4.058 -3.076 1.00 . A A . 91 ASN HA 1 1
5 11031 1 1 91 ASN HB2 H 2.683 -6.451 -2.889 1.00 . A A . 91 ASN HB2 1 1
5 11032 1 1 91 ASN HB3 H 0.983 -6.893 -3.009 1.00 . A A . 91 ASN HB3 1 1
5 11033 1 1 91 ASN HD21 H -0.150 -6.194 -4.973 1.00 . A A . 91 ASN HD21 1 1
5 11034 1 1 91 ASN HD22 H 0.726 -6.169 -6.461 1.00 . A A . 91 ASN HD22 1 1
5 11035 1 1 91 ASN N N 1.375 -4.819 -1.278 1.00 . A A . 91 ASN N 1 1
5 11036 1 1 91 ASN ND2 N 0.687 -6.176 -5.482 1.00 . A A . 91 ASN ND2 1 1
5 11037 1 1 91 ASN O O -1.031 -5.131 -2.993 1.00 . A A . 91 ASN O 1 1
5 11038 1 1 91 ASN OD1 O 2.929 -6.132 -5.367 1.00 . A A . 91 ASN OD1 1 1
5 11039 1 1 92 ALA C C -1.580 -3.202 -5.906 1.00 . A A . 92 ALA C 1 1
5 11040 1 1 92 ALA CA C -1.418 -2.809 -4.444 1.00 . A A . 92 ALA CA 1 1
5 11041 1 1 92 ALA CB C -1.535 -1.301 -4.281 1.00 . A A . 92 ALA CB 1 1
5 11042 1 1 92 ALA H H 0.664 -2.752 -4.073 1.00 . A A . 92 ALA H 1 1
5 11043 1 1 92 ALA HA H -2.203 -3.273 -3.870 1.00 . A A . 92 ALA HA 1 1
5 11044 1 1 92 ALA HB1 H -2.006 -1.077 -3.334 1.00 . A A . 92 ALA HB1 1 1
5 11045 1 1 92 ALA HB2 H -2.133 -0.897 -5.084 1.00 . A A . 92 ALA HB2 1 1
5 11046 1 1 92 ALA HB3 H -0.550 -0.859 -4.306 1.00 . A A . 92 ALA HB3 1 1
5 11047 1 1 92 ALA N N -0.145 -3.282 -3.917 1.00 . A A . 92 ALA N 1 1
5 11048 1 1 92 ALA O O -0.595 -3.388 -6.620 1.00 . A A . 92 ALA O 1 1
5 11049 1 1 93 LYS C C -4.174 -2.828 -8.352 1.00 . A A . 93 LYS C 1 1
5 11050 1 1 93 LYS CA C -3.101 -3.714 -7.726 1.00 . A A . 93 LYS CA 1 1
5 11051 1 1 93 LYS CB C -3.536 -5.179 -7.794 1.00 . A A . 93 LYS CB 1 1
5 11052 1 1 93 LYS CD C -3.256 -7.291 -9.127 1.00 . A A . 93 LYS CD 1 1
5 11053 1 1 93 LYS CE C -3.156 -7.892 -10.519 1.00 . A A . 93 LYS CE 1 1
5 11054 1 1 93 LYS CG C -3.432 -5.782 -9.185 1.00 . A A . 93 LYS CG 1 1
5 11055 1 1 93 LYS H H -3.574 -3.178 -5.733 1.00 . A A . 93 LYS H 1 1
5 11056 1 1 93 LYS HA H -2.187 -3.597 -8.288 1.00 . A A . 93 LYS HA 1 1
5 11057 1 1 93 LYS HB2 H -2.913 -5.758 -7.126 1.00 . A A . 93 LYS HB2 1 1
5 11058 1 1 93 LYS HB3 H -4.563 -5.253 -7.468 1.00 . A A . 93 LYS HB3 1 1
5 11059 1 1 93 LYS HD2 H -2.352 -7.517 -8.581 1.00 . A A . 93 LYS HD2 1 1
5 11060 1 1 93 LYS HD3 H -4.104 -7.723 -8.617 1.00 . A A . 93 LYS HD3 1 1
5 11061 1 1 93 LYS HE2 H -4.129 -8.256 -10.811 1.00 . A A . 93 LYS HE2 1 1
5 11062 1 1 93 LYS HE3 H -2.837 -7.124 -11.208 1.00 . A A . 93 LYS HE3 1 1
5 11063 1 1 93 LYS HG2 H -4.334 -5.555 -9.732 1.00 . A A . 93 LYS HG2 1 1
5 11064 1 1 93 LYS HG3 H -2.583 -5.347 -9.692 1.00 . A A . 93 LYS HG3 1 1
5 11065 1 1 93 LYS HZ1 H -2.172 -9.520 -9.656 1.00 . A A . 93 LYS HZ1 1 1
5 11066 1 1 93 LYS HZ2 H -1.228 -8.659 -10.767 1.00 . A A . 93 LYS HZ2 1 1
5 11067 1 1 93 LYS HZ3 H -2.451 -9.691 -11.314 1.00 . A A . 93 LYS HZ3 1 1
5 11068 1 1 93 LYS N N -2.827 -3.334 -6.348 1.00 . A A . 93 LYS N 1 1
5 11069 1 1 93 LYS NZ N -2.184 -9.020 -10.568 1.00 . A A . 93 LYS NZ 1 1
5 11070 1 1 93 LYS O O -5.358 -2.942 -8.034 1.00 . A A . 93 LYS O 1 1
5 11071 1 1 94 LYS C C -5.758 -1.810 -10.642 1.00 . A A . 94 LYS C 1 1
5 11072 1 1 94 LYS CA C -4.641 -1.045 -9.948 1.00 . A A . 94 LYS CA 1 1
5 11073 1 1 94 LYS CB C -3.865 -0.222 -10.978 1.00 . A A . 94 LYS CB 1 1
5 11074 1 1 94 LYS CD C -5.342 1.123 -12.501 1.00 . A A . 94 LYS CD 1 1
5 11075 1 1 94 LYS CE C -5.726 2.527 -12.937 1.00 . A A . 94 LYS CE 1 1
5 11076 1 1 94 LYS CG C -4.475 1.143 -11.253 1.00 . A A . 94 LYS CG 1 1
5 11077 1 1 94 LYS H H -2.795 -1.916 -9.451 1.00 . A A . 94 LYS H 1 1
5 11078 1 1 94 LYS HA H -5.070 -0.383 -9.222 1.00 . A A . 94 LYS HA 1 1
5 11079 1 1 94 LYS HB2 H -2.857 -0.077 -10.620 1.00 . A A . 94 LYS HB2 1 1
5 11080 1 1 94 LYS HB3 H -3.830 -0.771 -11.908 1.00 . A A . 94 LYS HB3 1 1
5 11081 1 1 94 LYS HD2 H -4.795 0.646 -13.301 1.00 . A A . 94 LYS HD2 1 1
5 11082 1 1 94 LYS HD3 H -6.242 0.562 -12.294 1.00 . A A . 94 LYS HD3 1 1
5 11083 1 1 94 LYS HE2 H -6.195 3.033 -12.105 1.00 . A A . 94 LYS HE2 1 1
5 11084 1 1 94 LYS HE3 H -4.830 3.059 -13.221 1.00 . A A . 94 LYS HE3 1 1
5 11085 1 1 94 LYS HG2 H -5.082 1.433 -10.410 1.00 . A A . 94 LYS HG2 1 1
5 11086 1 1 94 LYS HG3 H -3.680 1.861 -11.391 1.00 . A A . 94 LYS HG3 1 1
5 11087 1 1 94 LYS HZ1 H -7.498 1.926 -13.866 1.00 . A A . 94 LYS HZ1 1 1
5 11088 1 1 94 LYS HZ2 H -6.198 2.128 -14.932 1.00 . A A . 94 LYS HZ2 1 1
5 11089 1 1 94 LYS HZ3 H -6.992 3.481 -14.297 1.00 . A A . 94 LYS HZ3 1 1
5 11090 1 1 94 LYS N N -3.743 -1.953 -9.254 1.00 . A A . 94 LYS N 1 1
5 11091 1 1 94 LYS NZ N -6.670 2.515 -14.088 1.00 . A A . 94 LYS NZ 1 1
5 11092 1 1 94 LYS O O -5.600 -2.284 -11.768 1.00 . A A . 94 LYS O 1 1
5 11093 1 1 95 ILE C C -8.870 -1.699 -11.394 1.00 . A A . 95 ILE C 1 1
5 11094 1 1 95 ILE CA C -8.043 -2.622 -10.503 1.00 . A A . 95 ILE CA 1 1
5 11095 1 1 95 ILE CB C -8.933 -3.179 -9.375 1.00 . A A . 95 ILE CB 1 1
5 11096 1 1 95 ILE CD1 C -9.713 -5.328 -10.491 1.00 . A A . 95 ILE CD1 1 1
5 11097 1 1 95 ILE CG1 C -10.108 -3.972 -9.951 1.00 . A A . 95 ILE CG1 1 1
5 11098 1 1 95 ILE CG2 C -9.429 -2.045 -8.493 1.00 . A A . 95 ILE CG2 1 1
5 11099 1 1 95 ILE H H -6.946 -1.516 -9.068 1.00 . A A . 95 ILE H 1 1
5 11100 1 1 95 ILE HA H -7.684 -3.451 -11.094 1.00 . A A . 95 ILE HA 1 1
5 11101 1 1 95 ILE HB H -8.331 -3.835 -8.764 1.00 . A A . 95 ILE HB 1 1
5 11102 1 1 95 ILE HD11 H -8.823 -5.672 -9.982 1.00 . A A . 95 ILE HD11 1 1
5 11103 1 1 95 ILE HD12 H -9.515 -5.252 -11.550 1.00 . A A . 95 ILE HD12 1 1
5 11104 1 1 95 ILE HD13 H -10.516 -6.030 -10.323 1.00 . A A . 95 ILE HD13 1 1
5 11105 1 1 95 ILE HG12 H -10.844 -4.126 -9.177 1.00 . A A . 95 ILE HG12 1 1
5 11106 1 1 95 ILE HG13 H -10.554 -3.410 -10.759 1.00 . A A . 95 ILE HG13 1 1
5 11107 1 1 95 ILE HG21 H -8.751 -1.209 -8.575 1.00 . A A . 95 ILE HG21 1 1
5 11108 1 1 95 ILE HG22 H -9.469 -2.378 -7.466 1.00 . A A . 95 ILE HG22 1 1
5 11109 1 1 95 ILE HG23 H -10.415 -1.742 -8.813 1.00 . A A . 95 ILE HG23 1 1
5 11110 1 1 95 ILE N N -6.888 -1.921 -9.960 1.00 . A A . 95 ILE N 1 1
5 11111 1 1 95 ILE O O -9.571 -2.153 -12.298 1.00 . A A . 95 ILE O 1 1
5 11112 1 1 96 GLU C C -8.994 2.000 -11.633 1.00 . A A . 96 GLU C 1 1
5 11113 1 1 96 GLU CA C -9.518 0.592 -11.911 1.00 . A A . 96 GLU CA 1 1
5 11114 1 1 96 GLU CB C -11.012 0.516 -11.588 1.00 . A A . 96 GLU CB 1 1
5 11115 1 1 96 GLU CD C -13.307 0.009 -12.514 1.00 . A A . 96 GLU CD 1 1
5 11116 1 1 96 GLU CG C -11.818 -0.255 -12.621 1.00 . A A . 96 GLU CG 1 1
5 11117 1 1 96 GLU H H -8.204 -0.093 -10.400 1.00 . A A . 96 GLU H 1 1
5 11118 1 1 96 GLU HA H -9.372 0.367 -12.957 1.00 . A A . 96 GLU HA 1 1
5 11119 1 1 96 GLU HB2 H -11.136 0.032 -10.631 1.00 . A A . 96 GLU HB2 1 1
5 11120 1 1 96 GLU HB3 H -11.409 1.519 -11.529 1.00 . A A . 96 GLU HB3 1 1
5 11121 1 1 96 GLU HG2 H -11.487 0.036 -13.608 1.00 . A A . 96 GLU HG2 1 1
5 11122 1 1 96 GLU HG3 H -11.642 -1.311 -12.480 1.00 . A A . 96 GLU HG3 1 1
5 11123 1 1 96 GLU N N -8.781 -0.397 -11.133 1.00 . A A . 96 GLU N 1 1
5 11124 1 1 96 GLU O O -8.098 2.188 -10.810 1.00 . A A . 96 GLU O 1 1
5 11125 1 1 96 GLU OE1 O -13.723 1.164 -12.743 1.00 . A A . 96 GLU OE1 1 1
5 11126 1 1 96 GLU OE2 O -14.056 -0.940 -12.199 1.00 . A A . 96 GLU OE2 1 1
5 11127 1 1 97 ASP C C -9.633 4.921 -10.815 1.00 . A A . 97 ASP C 1 1
5 11128 1 1 97 ASP CA C -9.149 4.373 -12.154 1.00 . A A . 97 ASP CA 1 1
5 11129 1 1 97 ASP CB C -9.696 5.231 -13.296 1.00 . A A . 97 ASP CB 1 1
5 11130 1 1 97 ASP CG C -9.040 4.911 -14.625 1.00 . A A . 97 ASP CG 1 1
5 11131 1 1 97 ASP H H -10.269 2.770 -12.967 1.00 . A A . 97 ASP H 1 1
5 11132 1 1 97 ASP HA H -8.071 4.405 -12.174 1.00 . A A . 97 ASP HA 1 1
5 11133 1 1 97 ASP HB2 H -10.758 5.062 -13.391 1.00 . A A . 97 ASP HB2 1 1
5 11134 1 1 97 ASP HB3 H -9.519 6.273 -13.070 1.00 . A A . 97 ASP HB3 1 1
5 11135 1 1 97 ASP N N -9.560 2.983 -12.326 1.00 . A A . 97 ASP N 1 1
5 11136 1 1 97 ASP O O -10.806 4.792 -10.466 1.00 . A A . 97 ASP O 1 1
5 11137 1 1 97 ASP OD1 O -8.828 3.713 -14.908 1.00 . A A . 97 ASP OD1 1 1
5 11138 1 1 97 ASP OD2 O -8.740 5.857 -15.382 1.00 . A A . 97 ASP OD2 1 1
5 11139 1 1 98 GLY C C -9.629 5.045 -7.827 1.00 . A A . 98 GLY C 1 1
5 11140 1 1 98 GLY CA C -9.073 6.089 -8.773 1.00 . A A . 98 GLY CA 1 1
5 11141 1 1 98 GLY H H -7.798 5.605 -10.394 1.00 . A A . 98 GLY H 1 1
5 11142 1 1 98 GLY HA2 H -8.192 6.529 -8.330 1.00 . A A . 98 GLY HA2 1 1
5 11143 1 1 98 GLY HA3 H -9.814 6.861 -8.917 1.00 . A A . 98 GLY HA3 1 1
5 11144 1 1 98 GLY N N -8.719 5.532 -10.067 1.00 . A A . 98 GLY N 1 1
5 11145 1 1 98 GLY O O -10.491 5.344 -7.001 1.00 . A A . 98 GLY O 1 1
5 11146 1 1 99 LYS C C -8.732 1.499 -7.350 1.00 . A A . 99 LYS C 1 1
5 11147 1 1 99 LYS CA C -9.576 2.727 -7.093 1.00 . A A . 99 LYS CA 1 1
5 11148 1 1 99 LYS CB C -11.056 2.418 -7.324 1.00 . A A . 99 LYS CB 1 1
5 11149 1 1 99 LYS CD C -12.862 1.810 -8.963 1.00 . A A . 99 LYS CD 1 1
5 11150 1 1 99 LYS CE C -13.555 3.155 -8.823 1.00 . A A . 99 LYS CE 1 1
5 11151 1 1 99 LYS CG C -11.363 1.931 -8.731 1.00 . A A . 99 LYS CG 1 1
5 11152 1 1 99 LYS H H -8.435 3.645 -8.616 1.00 . A A . 99 LYS H 1 1
5 11153 1 1 99 LYS HA H -9.425 3.027 -6.070 1.00 . A A . 99 LYS HA 1 1
5 11154 1 1 99 LYS HB2 H -11.367 1.656 -6.626 1.00 . A A . 99 LYS HB2 1 1
5 11155 1 1 99 LYS HB3 H -11.631 3.316 -7.144 1.00 . A A . 99 LYS HB3 1 1
5 11156 1 1 99 LYS HD2 H -13.031 1.432 -9.960 1.00 . A A . 99 LYS HD2 1 1
5 11157 1 1 99 LYS HD3 H -13.274 1.124 -8.239 1.00 . A A . 99 LYS HD3 1 1
5 11158 1 1 99 LYS HE2 H -13.801 3.313 -7.783 1.00 . A A . 99 LYS HE2 1 1
5 11159 1 1 99 LYS HE3 H -12.881 3.930 -9.155 1.00 . A A . 99 LYS HE3 1 1
5 11160 1 1 99 LYS HG2 H -10.954 2.631 -9.443 1.00 . A A . 99 LYS HG2 1 1
5 11161 1 1 99 LYS HG3 H -10.907 0.962 -8.872 1.00 . A A . 99 LYS HG3 1 1
5 11162 1 1 99 LYS HZ1 H -15.548 2.640 -9.188 1.00 . A A . 99 LYS HZ1 1 1
5 11163 1 1 99 LYS HZ2 H -14.630 2.867 -10.591 1.00 . A A . 99 LYS HZ2 1 1
5 11164 1 1 99 LYS HZ3 H -15.142 4.203 -9.689 1.00 . A A . 99 LYS HZ3 1 1
5 11165 1 1 99 LYS N N -9.131 3.819 -7.945 1.00 . A A . 99 LYS N 1 1
5 11166 1 1 99 LYS NZ N -14.806 3.221 -9.630 1.00 . A A . 99 LYS NZ 1 1
5 11167 1 1 99 LYS O O -8.676 0.997 -8.472 1.00 . A A . 99 LYS O 1 1
5 11168 1 1 100 VAL C C -7.066 -0.903 -5.161 1.00 . A A . 100 VAL C 1 1
5 11169 1 1 100 VAL CA C -7.168 -0.105 -6.460 1.00 . A A . 100 VAL CA 1 1
5 11170 1 1 100 VAL CB C -5.780 0.361 -6.935 1.00 . A A . 100 VAL CB 1 1
5 11171 1 1 100 VAL CG1 C -5.936 1.350 -8.084 1.00 . A A . 100 VAL CG1 1 1
5 11172 1 1 100 VAL CG2 C -5.002 1.017 -5.815 1.00 . A A . 100 VAL CG2 1 1
5 11173 1 1 100 VAL H H -8.104 1.497 -5.454 1.00 . A A . 100 VAL H 1 1
5 11174 1 1 100 VAL HA H -7.583 -0.744 -7.222 1.00 . A A . 100 VAL HA 1 1
5 11175 1 1 100 VAL HB H -5.225 -0.496 -7.287 1.00 . A A . 100 VAL HB 1 1
5 11176 1 1 100 VAL HG11 H -6.474 2.223 -7.731 1.00 . A A . 100 VAL HG11 1 1
5 11177 1 1 100 VAL HG12 H -6.490 0.886 -8.886 1.00 . A A . 100 VAL HG12 1 1
5 11178 1 1 100 VAL HG13 H -4.961 1.646 -8.440 1.00 . A A . 100 VAL HG13 1 1
5 11179 1 1 100 VAL HG21 H -5.687 1.517 -5.142 1.00 . A A . 100 VAL HG21 1 1
5 11180 1 1 100 VAL HG22 H -4.330 1.741 -6.247 1.00 . A A . 100 VAL HG22 1 1
5 11181 1 1 100 VAL HG23 H -4.439 0.272 -5.273 1.00 . A A . 100 VAL HG23 1 1
5 11182 1 1 100 VAL N N -8.043 1.039 -6.318 1.00 . A A . 100 VAL N 1 1
5 11183 1 1 100 VAL O O -7.292 -0.370 -4.074 1.00 . A A . 100 VAL O 1 1
5 11184 1 1 101 ARG C C -5.242 -3.076 -3.540 1.00 . A A . 101 ARG C 1 1
5 11185 1 1 101 ARG CA C -6.648 -3.071 -4.128 1.00 . A A . 101 ARG CA 1 1
5 11186 1 1 101 ARG CB C -7.054 -4.494 -4.514 1.00 . A A . 101 ARG CB 1 1
5 11187 1 1 101 ARG CD C -8.852 -6.096 -3.790 1.00 . A A . 101 ARG CD 1 1
5 11188 1 1 101 ARG CG C -7.634 -5.295 -3.358 1.00 . A A . 101 ARG CG 1 1
5 11189 1 1 101 ARG CZ C -10.860 -7.031 -2.712 1.00 . A A . 101 ARG CZ 1 1
5 11190 1 1 101 ARG H H -6.598 -2.557 -6.186 1.00 . A A . 101 ARG H 1 1
5 11191 1 1 101 ARG HA H -7.333 -2.707 -3.377 1.00 . A A . 101 ARG HA 1 1
5 11192 1 1 101 ARG HB2 H -7.794 -4.445 -5.298 1.00 . A A . 101 ARG HB2 1 1
5 11193 1 1 101 ARG HB3 H -6.183 -5.016 -4.884 1.00 . A A . 101 ARG HB3 1 1
5 11194 1 1 101 ARG HD2 H -9.268 -5.644 -4.677 1.00 . A A . 101 ARG HD2 1 1
5 11195 1 1 101 ARG HD3 H -8.541 -7.107 -4.013 1.00 . A A . 101 ARG HD3 1 1
5 11196 1 1 101 ARG HE H -9.833 -5.456 -2.046 1.00 . A A . 101 ARG HE 1 1
5 11197 1 1 101 ARG HG2 H -6.880 -5.974 -2.990 1.00 . A A . 101 ARG HG2 1 1
5 11198 1 1 101 ARG HG3 H -7.923 -4.613 -2.572 1.00 . A A . 101 ARG HG3 1 1
5 11199 1 1 101 ARG HH11 H -10.285 -7.998 -4.393 1.00 . A A . 101 ARG HH11 1 1
5 11200 1 1 101 ARG HH12 H -11.694 -8.637 -3.615 1.00 . A A . 101 ARG HH12 1 1
5 11201 1 1 101 ARG HH21 H -11.687 -6.295 -1.021 1.00 . A A . 101 ARG HH21 1 1
5 11202 1 1 101 ARG HH22 H -12.490 -7.670 -1.701 1.00 . A A . 101 ARG HH22 1 1
5 11203 1 1 101 ARG N N -6.751 -2.187 -5.289 1.00 . A A . 101 ARG N 1 1
5 11204 1 1 101 ARG NE N -9.877 -6.134 -2.751 1.00 . A A . 101 ARG NE 1 1
5 11205 1 1 101 ARG NH1 N -10.954 -7.966 -3.650 1.00 . A A . 101 ARG NH1 1 1
5 11206 1 1 101 ARG NH2 N -11.752 -6.995 -1.731 1.00 . A A . 101 ARG NH2 1 1
5 11207 1 1 101 ARG O O -4.261 -2.853 -4.245 1.00 . A A . 101 ARG O 1 1
5 11208 1 1 102 VAL C C -3.752 -4.701 -0.753 1.00 . A A . 102 VAL C 1 1
5 11209 1 1 102 VAL CA C -3.883 -3.397 -1.536 1.00 . A A . 102 VAL CA 1 1
5 11210 1 1 102 VAL CB C -3.718 -2.203 -0.572 1.00 . A A . 102 VAL CB 1 1
5 11211 1 1 102 VAL CG1 C -4.844 -2.178 0.451 1.00 . A A . 102 VAL CG1 1 1
5 11212 1 1 102 VAL CG2 C -2.359 -2.245 0.116 1.00 . A A . 102 VAL CG2 1 1
5 11213 1 1 102 VAL H H -5.984 -3.520 -1.737 1.00 . A A . 102 VAL H 1 1
5 11214 1 1 102 VAL HA H -3.095 -3.350 -2.272 1.00 . A A . 102 VAL HA 1 1
5 11215 1 1 102 VAL HB H -3.774 -1.292 -1.151 1.00 . A A . 102 VAL HB 1 1
5 11216 1 1 102 VAL HG11 H -5.583 -2.920 0.189 1.00 . A A . 102 VAL HG11 1 1
5 11217 1 1 102 VAL HG12 H -5.303 -1.201 0.457 1.00 . A A . 102 VAL HG12 1 1
5 11218 1 1 102 VAL HG13 H -4.447 -2.396 1.431 1.00 . A A . 102 VAL HG13 1 1
5 11219 1 1 102 VAL HG21 H -1.661 -1.625 -0.426 1.00 . A A . 102 VAL HG21 1 1
5 11220 1 1 102 VAL HG22 H -1.998 -3.262 0.137 1.00 . A A . 102 VAL HG22 1 1
5 11221 1 1 102 VAL HG23 H -2.455 -1.878 1.128 1.00 . A A . 102 VAL HG23 1 1
5 11222 1 1 102 VAL N N -5.161 -3.344 -2.238 1.00 . A A . 102 VAL N 1 1
5 11223 1 1 102 VAL O O -4.253 -4.821 0.365 1.00 . A A . 102 VAL O 1 1
5 11224 1 1 103 LEU C C -1.652 -6.974 0.179 1.00 . A A . 103 LEU C 1 1
5 11225 1 1 103 LEU CA C -2.889 -6.978 -0.715 1.00 . A A . 103 LEU CA 1 1
5 11226 1 1 103 LEU CB C -2.760 -8.073 -1.775 1.00 . A A . 103 LEU CB 1 1
5 11227 1 1 103 LEU CD1 C -3.507 -8.780 -4.061 1.00 . A A . 103 LEU CD1 1 1
5 11228 1 1 103 LEU CD2 C -5.045 -9.046 -2.108 1.00 . A A . 103 LEU CD2 1 1
5 11229 1 1 103 LEU CG C -3.949 -8.194 -2.729 1.00 . A A . 103 LEU CG 1 1
5 11230 1 1 103 LEU H H -2.708 -5.525 -2.245 1.00 . A A . 103 LEU H 1 1
5 11231 1 1 103 LEU HA H -3.757 -7.180 -0.106 1.00 . A A . 103 LEU HA 1 1
5 11232 1 1 103 LEU HB2 H -1.873 -7.876 -2.360 1.00 . A A . 103 LEU HB2 1 1
5 11233 1 1 103 LEU HB3 H -2.634 -9.020 -1.271 1.00 . A A . 103 LEU HB3 1 1
5 11234 1 1 103 LEU HD11 H -4.144 -8.405 -4.848 1.00 . A A . 103 LEU HD11 1 1
5 11235 1 1 103 LEU HD12 H -3.580 -9.857 -4.022 1.00 . A A . 103 LEU HD12 1 1
5 11236 1 1 103 LEU HD13 H -2.484 -8.495 -4.259 1.00 . A A . 103 LEU HD13 1 1
5 11237 1 1 103 LEU HD21 H -5.168 -8.773 -1.070 1.00 . A A . 103 LEU HD21 1 1
5 11238 1 1 103 LEU HD22 H -4.773 -10.088 -2.176 1.00 . A A . 103 LEU HD22 1 1
5 11239 1 1 103 LEU HD23 H -5.973 -8.881 -2.635 1.00 . A A . 103 LEU HD23 1 1
5 11240 1 1 103 LEU HG H -4.354 -7.210 -2.915 1.00 . A A . 103 LEU HG 1 1
5 11241 1 1 103 LEU N N -3.081 -5.680 -1.352 1.00 . A A . 103 LEU N 1 1
5 11242 1 1 103 LEU O O -0.525 -7.057 -0.305 1.00 . A A . 103 LEU O 1 1
5 11243 1 1 104 VAL C C -0.692 -8.182 3.216 1.00 . A A . 104 VAL C 1 1
5 11244 1 1 104 VAL CA C -0.772 -6.866 2.446 1.00 . A A . 104 VAL CA 1 1
5 11245 1 1 104 VAL CB C -0.914 -5.708 3.453 1.00 . A A . 104 VAL CB 1 1
5 11246 1 1 104 VAL CG1 C -2.216 -5.828 4.222 1.00 . A A . 104 VAL CG1 1 1
5 11247 1 1 104 VAL CG2 C 0.272 -5.675 4.405 1.00 . A A . 104 VAL CG2 1 1
5 11248 1 1 104 VAL H H -2.795 -6.814 1.814 1.00 . A A . 104 VAL H 1 1
5 11249 1 1 104 VAL HA H 0.147 -6.726 1.896 1.00 . A A . 104 VAL HA 1 1
5 11250 1 1 104 VAL HB H -0.932 -4.779 2.902 1.00 . A A . 104 VAL HB 1 1
5 11251 1 1 104 VAL HG11 H -2.521 -6.863 4.258 1.00 . A A . 104 VAL HG11 1 1
5 11252 1 1 104 VAL HG12 H -2.981 -5.245 3.730 1.00 . A A . 104 VAL HG12 1 1
5 11253 1 1 104 VAL HG13 H -2.075 -5.459 5.227 1.00 . A A . 104 VAL HG13 1 1
5 11254 1 1 104 VAL HG21 H 1.170 -5.944 3.872 1.00 . A A . 104 VAL HG21 1 1
5 11255 1 1 104 VAL HG22 H 0.107 -6.376 5.210 1.00 . A A . 104 VAL HG22 1 1
5 11256 1 1 104 VAL HG23 H 0.379 -4.679 4.811 1.00 . A A . 104 VAL HG23 1 1
5 11257 1 1 104 VAL N N -1.873 -6.879 1.487 1.00 . A A . 104 VAL N 1 1
5 11258 1 1 104 VAL O O -1.694 -8.876 3.391 1.00 . A A . 104 VAL O 1 1
5 11259 1 1 105 SER C C 2.075 -9.667 5.166 1.00 . A A . 105 SER C 1 1
5 11260 1 1 105 SER CA C 0.733 -9.730 4.445 1.00 . A A . 105 SER CA 1 1
5 11261 1 1 105 SER CB C 0.680 -10.953 3.530 1.00 . A A . 105 SER CB 1 1
5 11262 1 1 105 SER H H 1.263 -7.907 3.513 1.00 . A A . 105 SER H 1 1
5 11263 1 1 105 SER HA H -0.052 -9.806 5.182 1.00 . A A . 105 SER HA 1 1
5 11264 1 1 105 SER HB2 H 1.401 -11.684 3.869 1.00 . A A . 105 SER HB2 1 1
5 11265 1 1 105 SER HB3 H -0.311 -11.381 3.565 1.00 . A A . 105 SER HB3 1 1
5 11266 1 1 105 SER HG H 1.509 -11.298 1.788 1.00 . A A . 105 SER HG 1 1
5 11267 1 1 105 SER N N 0.509 -8.508 3.681 1.00 . A A . 105 SER N 1 1
5 11268 1 1 105 SER O O 3.070 -9.202 4.608 1.00 . A A . 105 SER O 1 1
5 11269 1 1 105 SER OG O 0.982 -10.603 2.191 1.00 . A A . 105 SER OG 1 1
5 11270 1 1 106 SER C C 4.264 -11.230 6.790 1.00 . A A . 106 SER C 1 1
5 11271 1 1 106 SER CA C 3.314 -10.113 7.210 1.00 . A A . 106 SER CA 1 1
5 11272 1 1 106 SER CB C 2.970 -10.254 8.693 1.00 . A A . 106 SER CB 1 1
5 11273 1 1 106 SER H H 1.273 -10.478 6.806 1.00 . A A . 106 SER H 1 1
5 11274 1 1 106 SER HA H 3.803 -9.164 7.053 1.00 . A A . 106 SER HA 1 1
5 11275 1 1 106 SER HB2 H 2.292 -11.084 8.823 1.00 . A A . 106 SER HB2 1 1
5 11276 1 1 106 SER HB3 H 3.873 -10.435 9.255 1.00 . A A . 106 SER HB3 1 1
5 11277 1 1 106 SER HG H 2.810 -8.784 9.977 1.00 . A A . 106 SER HG 1 1
5 11278 1 1 106 SER N N 2.097 -10.126 6.411 1.00 . A A . 106 SER N 1 1
5 11279 1 1 106 SER O O 4.050 -12.396 7.119 1.00 . A A . 106 SER O 1 1
5 11280 1 1 106 SER OG O 2.351 -9.079 9.187 1.00 . A A . 106 SER OG 1 1
5 11281 1 1 107 LEU C C 7.146 -12.338 6.796 1.00 . A A . 107 LEU C 1 1
5 11282 1 1 107 LEU CA C 6.311 -11.833 5.620 1.00 . A A . 107 LEU CA 1 1
5 11283 1 1 107 LEU CB C 7.222 -11.207 4.562 1.00 . A A . 107 LEU CB 1 1
5 11284 1 1 107 LEU CD1 C 8.244 -13.419 3.968 1.00 . A A . 107 LEU CD1 1 1
5 11285 1 1 107 LEU CD2 C 6.421 -12.464 2.546 1.00 . A A . 107 LEU CD2 1 1
5 11286 1 1 107 LEU CG C 7.625 -12.142 3.420 1.00 . A A . 107 LEU CG 1 1
5 11287 1 1 107 LEU H H 5.441 -9.917 5.849 1.00 . A A . 107 LEU H 1 1
5 11288 1 1 107 LEU HA H 5.783 -12.667 5.183 1.00 . A A . 107 LEU HA 1 1
5 11289 1 1 107 LEU HB2 H 6.713 -10.354 4.139 1.00 . A A . 107 LEU HB2 1 1
5 11290 1 1 107 LEU HB3 H 8.122 -10.863 5.050 1.00 . A A . 107 LEU HB3 1 1
5 11291 1 1 107 LEU HD11 H 9.060 -13.167 4.630 1.00 . A A . 107 LEU HD11 1 1
5 11292 1 1 107 LEU HD12 H 8.616 -14.018 3.150 1.00 . A A . 107 LEU HD12 1 1
5 11293 1 1 107 LEU HD13 H 7.497 -13.976 4.513 1.00 . A A . 107 LEU HD13 1 1
5 11294 1 1 107 LEU HD21 H 6.736 -12.549 1.517 1.00 . A A . 107 LEU HD21 1 1
5 11295 1 1 107 LEU HD22 H 5.690 -11.672 2.634 1.00 . A A . 107 LEU HD22 1 1
5 11296 1 1 107 LEU HD23 H 5.982 -13.397 2.868 1.00 . A A . 107 LEU HD23 1 1
5 11297 1 1 107 LEU HG H 8.363 -11.650 2.805 1.00 . A A . 107 LEU HG 1 1
5 11298 1 1 107 LEU N N 5.320 -10.863 6.073 1.00 . A A . 107 LEU N 1 1
5 11299 1 1 107 LEU O O 7.855 -13.338 6.682 1.00 . A A . 107 LEU O 1 1
5 11300 1 1 108 THR C C 7.324 -13.357 9.664 1.00 . A A . 108 THR C 1 1
5 11301 1 1 108 THR CA C 7.795 -12.011 9.124 1.00 . A A . 108 THR CA 1 1
5 11302 1 1 108 THR CB C 7.619 -10.939 10.199 1.00 . A A . 108 THR CB 1 1
5 11303 1 1 108 THR CG2 C 8.020 -9.556 9.734 1.00 . A A . 108 THR CG2 1 1
5 11304 1 1 108 THR H H 6.471 -10.853 7.954 1.00 . A A . 108 THR H 1 1
5 11305 1 1 108 THR HA H 8.839 -12.081 8.864 1.00 . A A . 108 THR HA 1 1
5 11306 1 1 108 THR HB H 8.233 -11.193 11.052 1.00 . A A . 108 THR HB 1 1
5 11307 1 1 108 THR HG1 H 5.690 -10.866 9.855 1.00 . A A . 108 THR HG1 1 1
5 11308 1 1 108 THR HG21 H 7.694 -8.824 10.458 1.00 . A A . 108 THR HG21 1 1
5 11309 1 1 108 THR HG22 H 7.556 -9.352 8.782 1.00 . A A . 108 THR HG22 1 1
5 11310 1 1 108 THR HG23 H 9.093 -9.508 9.631 1.00 . A A . 108 THR HG23 1 1
5 11311 1 1 108 THR N N 7.052 -11.640 7.925 1.00 . A A . 108 THR N 1 1
5 11312 1 1 108 THR O O 8.085 -14.083 10.301 1.00 . A A . 108 THR O 1 1
5 11313 1 1 108 THR OG1 O 6.268 -10.873 10.623 1.00 . A A . 108 THR OG1 1 1
5 11314 1 1 109 GLY C C 4.403 -14.711 10.905 1.00 . A A . 109 GLY C 1 1
5 11315 1 1 109 GLY CA C 5.500 -14.930 9.884 1.00 . A A . 109 GLY CA 1 1
5 11316 1 1 109 GLY H H 5.498 -13.055 8.902 1.00 . A A . 109 GLY H 1 1
5 11317 1 1 109 GLY HA2 H 5.096 -15.473 9.044 1.00 . A A . 109 GLY HA2 1 1
5 11318 1 1 109 GLY HA3 H 6.288 -15.516 10.336 1.00 . A A . 109 GLY HA3 1 1
5 11319 1 1 109 GLY N N 6.059 -13.677 9.411 1.00 . A A . 109 GLY N 1 1
5 11320 1 1 109 GLY O O 3.544 -15.571 11.098 1.00 . A A . 109 GLY O 1 1
5 11321 1 1 110 GLU C C 2.251 -12.485 11.922 1.00 . A A . 110 GLU C 1 1
5 11322 1 1 110 GLU CA C 3.429 -13.214 12.563 1.00 . A A . 110 GLU CA 1 1
5 11323 1 1 110 GLU CB C 4.048 -12.345 13.660 1.00 . A A . 110 GLU CB 1 1
5 11324 1 1 110 GLU CD C 5.944 -12.061 15.306 1.00 . A A . 110 GLU CD 1 1
5 11325 1 1 110 GLU CG C 5.448 -12.779 14.065 1.00 . A A . 110 GLU CG 1 1
5 11326 1 1 110 GLU H H 5.139 -12.905 11.356 1.00 . A A . 110 GLU H 1 1
5 11327 1 1 110 GLU HA H 3.073 -14.135 13.001 1.00 . A A . 110 GLU HA 1 1
5 11328 1 1 110 GLU HB2 H 4.099 -11.325 13.309 1.00 . A A . 110 GLU HB2 1 1
5 11329 1 1 110 GLU HB3 H 3.416 -12.384 14.534 1.00 . A A . 110 GLU HB3 1 1
5 11330 1 1 110 GLU HG2 H 5.440 -13.839 14.261 1.00 . A A . 110 GLU HG2 1 1
5 11331 1 1 110 GLU HG3 H 6.126 -12.570 13.250 1.00 . A A . 110 GLU HG3 1 1
5 11332 1 1 110 GLU N N 4.429 -13.553 11.558 1.00 . A A . 110 GLU N 1 1
5 11333 1 1 110 GLU O O 2.397 -11.862 10.872 1.00 . A A . 110 GLU O 1 1
5 11334 1 1 110 GLU OE1 O 6.230 -10.849 15.216 1.00 . A A . 110 GLU OE1 1 1
5 11335 1 1 110 GLU OE2 O 6.048 -12.713 16.367 1.00 . A A . 110 GLU OE2 1 1
5 11336 1 1 111 PRO C C -0.013 -10.373 12.021 1.00 . A A . 111 PRO C 1 1
5 11337 1 1 111 PRO CA C -0.140 -11.893 12.027 1.00 . A A . 111 PRO CA 1 1
5 11338 1 1 111 PRO CB C -1.241 -12.335 12.995 1.00 . A A . 111 PRO CB 1 1
5 11339 1 1 111 PRO CD C 0.798 -13.272 13.806 1.00 . A A . 111 PRO CD 1 1
5 11340 1 1 111 PRO CG C -0.525 -12.713 14.245 1.00 . A A . 111 PRO CG 1 1
5 11341 1 1 111 PRO HA H -0.376 -12.235 11.029 1.00 . A A . 111 PRO HA 1 1
5 11342 1 1 111 PRO HB2 H -1.925 -11.515 13.164 1.00 . A A . 111 PRO HB2 1 1
5 11343 1 1 111 PRO HB3 H -1.774 -13.175 12.577 1.00 . A A . 111 PRO HB3 1 1
5 11344 1 1 111 PRO HD2 H 1.560 -13.061 14.540 1.00 . A A . 111 PRO HD2 1 1
5 11345 1 1 111 PRO HD3 H 0.722 -14.335 13.631 1.00 . A A . 111 PRO HD3 1 1
5 11346 1 1 111 PRO HG2 H -0.377 -11.841 14.864 1.00 . A A . 111 PRO HG2 1 1
5 11347 1 1 111 PRO HG3 H -1.089 -13.464 14.779 1.00 . A A . 111 PRO HG3 1 1
5 11348 1 1 111 PRO N N 1.064 -12.552 12.546 1.00 . A A . 111 PRO N 1 1
5 11349 1 1 111 PRO O O 0.736 -9.799 12.812 1.00 . A A . 111 PRO O 1 1
5 11350 1 1 112 LEU C C -1.000 -7.618 12.372 1.00 . A A . 112 LEU C 1 1
5 11351 1 1 112 LEU CA C -0.728 -8.269 11.016 1.00 . A A . 112 LEU CA 1 1
5 11352 1 1 112 LEU CB C -1.757 -7.798 9.981 1.00 . A A . 112 LEU CB 1 1
5 11353 1 1 112 LEU CD1 C -3.499 -6.387 11.104 1.00 . A A . 112 LEU CD1 1 1
5 11354 1 1 112 LEU CD2 C -4.167 -8.017 9.327 1.00 . A A . 112 LEU CD2 1 1
5 11355 1 1 112 LEU CG C -3.205 -7.739 10.473 1.00 . A A . 112 LEU CG 1 1
5 11356 1 1 112 LEU H H -1.332 -10.237 10.522 1.00 . A A . 112 LEU H 1 1
5 11357 1 1 112 LEU HA H 0.257 -7.979 10.681 1.00 . A A . 112 LEU HA 1 1
5 11358 1 1 112 LEU HB2 H -1.474 -6.811 9.647 1.00 . A A . 112 LEU HB2 1 1
5 11359 1 1 112 LEU HB3 H -1.716 -8.469 9.135 1.00 . A A . 112 LEU HB3 1 1
5 11360 1 1 112 LEU HD11 H -2.596 -5.991 11.543 1.00 . A A . 112 LEU HD11 1 1
5 11361 1 1 112 LEU HD12 H -4.251 -6.503 11.870 1.00 . A A . 112 LEU HD12 1 1
5 11362 1 1 112 LEU HD13 H -3.859 -5.708 10.345 1.00 . A A . 112 LEU HD13 1 1
5 11363 1 1 112 LEU HD21 H -3.635 -8.484 8.512 1.00 . A A . 112 LEU HD21 1 1
5 11364 1 1 112 LEU HD22 H -4.601 -7.088 8.987 1.00 . A A . 112 LEU HD22 1 1
5 11365 1 1 112 LEU HD23 H -4.952 -8.676 9.668 1.00 . A A . 112 LEU HD23 1 1
5 11366 1 1 112 LEU HG H -3.353 -8.498 11.227 1.00 . A A . 112 LEU HG 1 1
5 11367 1 1 112 LEU N N -0.752 -9.724 11.124 1.00 . A A . 112 LEU N 1 1
5 11368 1 1 112 LEU O O -1.937 -7.998 13.073 1.00 . A A . 112 LEU O 1 1
5 11369 1 1 113 PRO C C -1.270 -4.726 13.918 1.00 . A A . 113 PRO C 1 1
5 11370 1 1 113 PRO CA C -0.340 -5.926 14.032 1.00 . A A . 113 PRO CA 1 1
5 11371 1 1 113 PRO CB C 1.081 -5.470 14.332 1.00 . A A . 113 PRO CB 1 1
5 11372 1 1 113 PRO CD C 0.962 -6.095 12.000 1.00 . A A . 113 PRO CD 1 1
5 11373 1 1 113 PRO CG C 1.684 -5.207 12.990 1.00 . A A . 113 PRO CG 1 1
5 11374 1 1 113 PRO HA H -0.687 -6.585 14.813 1.00 . A A . 113 PRO HA 1 1
5 11375 1 1 113 PRO HB2 H 1.052 -4.576 14.939 1.00 . A A . 113 PRO HB2 1 1
5 11376 1 1 113 PRO HB3 H 1.609 -6.252 14.856 1.00 . A A . 113 PRO HB3 1 1
5 11377 1 1 113 PRO HD2 H 0.622 -5.517 11.154 1.00 . A A . 113 PRO HD2 1 1
5 11378 1 1 113 PRO HD3 H 1.609 -6.896 11.672 1.00 . A A . 113 PRO HD3 1 1
5 11379 1 1 113 PRO HG2 H 1.546 -4.170 12.727 1.00 . A A . 113 PRO HG2 1 1
5 11380 1 1 113 PRO HG3 H 2.735 -5.450 13.010 1.00 . A A . 113 PRO HG3 1 1
5 11381 1 1 113 PRO N N -0.183 -6.624 12.762 1.00 . A A . 113 PRO N 1 1
5 11382 1 1 113 PRO O O -1.295 -4.044 12.895 1.00 . A A . 113 PRO O 1 1
5 11383 1 1 114 ALA C C -2.331 -2.120 15.618 1.00 . A A . 114 ALA C 1 1
5 11384 1 1 114 ALA CA C -2.960 -3.349 14.981 1.00 . A A . 114 ALA CA 1 1
5 11385 1 1 114 ALA CB C -4.236 -3.725 15.716 1.00 . A A . 114 ALA CB 1 1
5 11386 1 1 114 ALA H H -1.964 -5.048 15.761 1.00 . A A . 114 ALA H 1 1
5 11387 1 1 114 ALA HA H -3.217 -3.121 13.958 1.00 . A A . 114 ALA HA 1 1
5 11388 1 1 114 ALA HB1 H -5.012 -3.950 14.996 1.00 . A A . 114 ALA HB1 1 1
5 11389 1 1 114 ALA HB2 H -4.548 -2.899 16.341 1.00 . A A . 114 ALA HB2 1 1
5 11390 1 1 114 ALA HB3 H -4.054 -4.594 16.332 1.00 . A A . 114 ALA HB3 1 1
5 11391 1 1 114 ALA N N -2.031 -4.470 14.971 1.00 . A A . 114 ALA N 1 1
5 11392 1 1 114 ALA O O -1.249 -2.195 16.203 1.00 . A A . 114 ALA O 1 1
5 11393 1 1 115 LYS C C -1.228 0.684 15.404 1.00 . A A . 115 LYS C 1 1
5 11394 1 1 115 LYS CA C -2.526 0.255 16.080 1.00 . A A . 115 LYS CA 1 1
5 11395 1 1 115 LYS CB C -2.316 0.083 17.586 1.00 . A A . 115 LYS CB 1 1
5 11396 1 1 115 LYS CD C -4.476 0.154 18.867 1.00 . A A . 115 LYS CD 1 1
5 11397 1 1 115 LYS CE C -5.694 0.524 18.038 1.00 . A A . 115 LYS CE 1 1
5 11398 1 1 115 LYS CG C -3.246 0.937 18.432 1.00 . A A . 115 LYS CG 1 1
5 11399 1 1 115 LYS H H -3.874 -0.992 15.036 1.00 . A A . 115 LYS H 1 1
5 11400 1 1 115 LYS HA H -3.274 1.016 15.915 1.00 . A A . 115 LYS HA 1 1
5 11401 1 1 115 LYS HB2 H -2.487 -0.955 17.839 1.00 . A A . 115 LYS HB2 1 1
5 11402 1 1 115 LYS HB3 H -1.296 0.344 17.832 1.00 . A A . 115 LYS HB3 1 1
5 11403 1 1 115 LYS HD2 H -4.280 -0.901 18.748 1.00 . A A . 115 LYS HD2 1 1
5 11404 1 1 115 LYS HD3 H -4.679 0.370 19.906 1.00 . A A . 115 LYS HD3 1 1
5 11405 1 1 115 LYS HE2 H -5.607 1.557 17.733 1.00 . A A . 115 LYS HE2 1 1
5 11406 1 1 115 LYS HE3 H -5.723 -0.109 17.162 1.00 . A A . 115 LYS HE3 1 1
5 11407 1 1 115 LYS HG2 H -2.714 1.269 19.312 1.00 . A A . 115 LYS HG2 1 1
5 11408 1 1 115 LYS HG3 H -3.561 1.793 17.853 1.00 . A A . 115 LYS HG3 1 1
5 11409 1 1 115 LYS HZ1 H -7.775 0.375 18.157 1.00 . A A . 115 LYS HZ1 1 1
5 11410 1 1 115 LYS HZ2 H -7.062 1.112 19.502 1.00 . A A . 115 LYS HZ2 1 1
5 11411 1 1 115 LYS HZ3 H -6.955 -0.563 19.300 1.00 . A A . 115 LYS HZ3 1 1
5 11412 1 1 115 LYS N N -3.017 -0.989 15.508 1.00 . A A . 115 LYS N 1 1
5 11413 1 1 115 LYS NZ N -6.959 0.350 18.803 1.00 . A A . 115 LYS NZ 1 1
5 11414 1 1 115 LYS O O -0.352 1.279 16.031 1.00 . A A . 115 LYS O 1 1
5 11415 1 1 116 GLU C C -0.218 0.618 11.846 1.00 . A A . 116 GLU C 1 1
5 11416 1 1 116 GLU CA C 0.070 0.717 13.341 1.00 . A A . 116 GLU CA 1 1
5 11417 1 1 116 GLU CB C 1.232 -0.206 13.715 1.00 . A A . 116 GLU CB 1 1
5 11418 1 1 116 GLU CD C 3.745 -0.454 13.617 1.00 . A A . 116 GLU CD 1 1
5 11419 1 1 116 GLU CG C 2.498 0.047 12.913 1.00 . A A . 116 GLU CG 1 1
5 11420 1 1 116 GLU H H -1.849 -0.103 13.675 1.00 . A A . 116 GLU H 1 1
5 11421 1 1 116 GLU HA H 0.338 1.735 13.580 1.00 . A A . 116 GLU HA 1 1
5 11422 1 1 116 GLU HB2 H 1.462 -0.070 14.761 1.00 . A A . 116 GLU HB2 1 1
5 11423 1 1 116 GLU HB3 H 0.928 -1.230 13.553 1.00 . A A . 116 GLU HB3 1 1
5 11424 1 1 116 GLU HG2 H 2.414 -0.459 11.961 1.00 . A A . 116 GLU HG2 1 1
5 11425 1 1 116 GLU HG3 H 2.598 1.109 12.747 1.00 . A A . 116 GLU HG3 1 1
5 11426 1 1 116 GLU N N -1.116 0.371 14.116 1.00 . A A . 116 GLU N 1 1
5 11427 1 1 116 GLU O O -1.147 -0.073 11.428 1.00 . A A . 116 GLU O 1 1
5 11428 1 1 116 GLU OE1 O 4.066 -1.652 13.473 1.00 . A A . 116 GLU OE1 1 1
5 11429 1 1 116 GLU OE2 O 4.398 0.352 14.312 1.00 . A A . 116 GLU OE2 1 1
5 11430 1 1 117 VAL C C 0.377 -0.126 9.055 1.00 . A A . 117 VAL C 1 1
5 11431 1 1 117 VAL CA C 0.414 1.301 9.595 1.00 . A A . 117 VAL CA 1 1
5 11432 1 1 117 VAL CB C 1.548 2.072 8.892 1.00 . A A . 117 VAL CB 1 1
5 11433 1 1 117 VAL CG1 C 1.281 2.176 7.397 1.00 . A A . 117 VAL CG1 1 1
5 11434 1 1 117 VAL CG2 C 1.715 3.454 9.510 1.00 . A A . 117 VAL CG2 1 1
5 11435 1 1 117 VAL H H 1.307 1.844 11.435 1.00 . A A . 117 VAL H 1 1
5 11436 1 1 117 VAL HA H -0.521 1.787 9.364 1.00 . A A . 117 VAL HA 1 1
5 11437 1 1 117 VAL HB H 2.469 1.526 9.033 1.00 . A A . 117 VAL HB 1 1
5 11438 1 1 117 VAL HG11 H 1.525 3.171 7.056 1.00 . A A . 117 VAL HG11 1 1
5 11439 1 1 117 VAL HG12 H 0.238 1.974 7.203 1.00 . A A . 117 VAL HG12 1 1
5 11440 1 1 117 VAL HG13 H 1.890 1.456 6.872 1.00 . A A . 117 VAL HG13 1 1
5 11441 1 1 117 VAL HG21 H 0.755 3.815 9.845 1.00 . A A . 117 VAL HG21 1 1
5 11442 1 1 117 VAL HG22 H 2.118 4.131 8.772 1.00 . A A . 117 VAL HG22 1 1
5 11443 1 1 117 VAL HG23 H 2.391 3.392 10.350 1.00 . A A . 117 VAL HG23 1 1
5 11444 1 1 117 VAL N N 0.585 1.312 11.044 1.00 . A A . 117 VAL N 1 1
5 11445 1 1 117 VAL O O 1.404 -0.797 8.973 1.00 . A A . 117 VAL O 1 1
5 11446 1 1 118 LEU C C -0.721 -1.968 6.660 1.00 . A A . 118 LEU C 1 1
5 11447 1 1 118 LEU CA C -0.986 -1.932 8.162 1.00 . A A . 118 LEU CA 1 1
5 11448 1 1 118 LEU CB C -2.396 -2.450 8.454 1.00 . A A . 118 LEU CB 1 1
5 11449 1 1 118 LEU CD1 C -1.817 -4.823 7.887 1.00 . A A . 118 LEU CD1 1 1
5 11450 1 1 118 LEU CD2 C -1.793 -4.066 10.268 1.00 . A A . 118 LEU CD2 1 1
5 11451 1 1 118 LEU CG C -2.464 -3.907 8.914 1.00 . A A . 118 LEU CG 1 1
5 11452 1 1 118 LEU H H -1.601 -0.003 8.779 1.00 . A A . 118 LEU H 1 1
5 11453 1 1 118 LEU HA H -0.270 -2.571 8.654 1.00 . A A . 118 LEU HA 1 1
5 11454 1 1 118 LEU HB2 H -2.831 -1.829 9.224 1.00 . A A . 118 LEU HB2 1 1
5 11455 1 1 118 LEU HB3 H -2.990 -2.349 7.558 1.00 . A A . 118 LEU HB3 1 1
5 11456 1 1 118 LEU HD11 H -2.268 -5.802 7.941 1.00 . A A . 118 LEU HD11 1 1
5 11457 1 1 118 LEU HD12 H -0.759 -4.902 8.093 1.00 . A A . 118 LEU HD12 1 1
5 11458 1 1 118 LEU HD13 H -1.961 -4.414 6.899 1.00 . A A . 118 LEU HD13 1 1
5 11459 1 1 118 LEU HD21 H -1.109 -3.246 10.430 1.00 . A A . 118 LEU HD21 1 1
5 11460 1 1 118 LEU HD22 H -1.248 -5.000 10.296 1.00 . A A . 118 LEU HD22 1 1
5 11461 1 1 118 LEU HD23 H -2.545 -4.066 11.043 1.00 . A A . 118 LEU HD23 1 1
5 11462 1 1 118 LEU HG H -3.499 -4.198 9.016 1.00 . A A . 118 LEU HG 1 1
5 11463 1 1 118 LEU N N -0.817 -0.584 8.689 1.00 . A A . 118 LEU N 1 1
5 11464 1 1 118 LEU O O -0.232 -2.967 6.134 1.00 . A A . 118 LEU O 1 1
5 11465 1 1 119 ALA C C -1.124 0.595 3.999 1.00 . A A . 119 ALA C 1 1
5 11466 1 1 119 ALA CA C -0.827 -0.799 4.531 1.00 . A A . 119 ALA CA 1 1
5 11467 1 1 119 ALA CB C -1.680 -1.834 3.812 1.00 . A A . 119 ALA CB 1 1
5 11468 1 1 119 ALA H H -1.428 -0.101 6.450 1.00 . A A . 119 ALA H 1 1
5 11469 1 1 119 ALA HA H 0.211 -1.031 4.339 1.00 . A A . 119 ALA HA 1 1
5 11470 1 1 119 ALA HB1 H -1.782 -2.712 4.433 1.00 . A A . 119 ALA HB1 1 1
5 11471 1 1 119 ALA HB2 H -1.205 -2.106 2.879 1.00 . A A . 119 ALA HB2 1 1
5 11472 1 1 119 ALA HB3 H -2.656 -1.419 3.612 1.00 . A A . 119 ALA HB3 1 1
5 11473 1 1 119 ALA N N -1.041 -0.875 5.976 1.00 . A A . 119 ALA N 1 1
5 11474 1 1 119 ALA O O -2.128 1.208 4.362 1.00 . A A . 119 ALA O 1 1
5 11475 1 1 120 LYS C C -0.336 2.389 1.038 1.00 . A A . 120 LYS C 1 1
5 11476 1 1 120 LYS CA C -0.397 2.425 2.563 1.00 . A A . 120 LYS CA 1 1
5 11477 1 1 120 LYS CB C 0.688 3.376 3.094 1.00 . A A . 120 LYS CB 1 1
5 11478 1 1 120 LYS CD C 2.979 3.603 4.109 1.00 . A A . 120 LYS CD 1 1
5 11479 1 1 120 LYS CE C 2.584 4.862 4.863 1.00 . A A . 120 LYS CE 1 1
5 11480 1 1 120 LYS CG C 1.787 2.684 3.891 1.00 . A A . 120 LYS CG 1 1
5 11481 1 1 120 LYS H H 0.544 0.558 2.895 1.00 . A A . 120 LYS H 1 1
5 11482 1 1 120 LYS HA H -1.362 2.802 2.861 1.00 . A A . 120 LYS HA 1 1
5 11483 1 1 120 LYS HB2 H 1.149 3.880 2.259 1.00 . A A . 120 LYS HB2 1 1
5 11484 1 1 120 LYS HB3 H 0.224 4.111 3.732 1.00 . A A . 120 LYS HB3 1 1
5 11485 1 1 120 LYS HD2 H 3.728 3.074 4.681 1.00 . A A . 120 LYS HD2 1 1
5 11486 1 1 120 LYS HD3 H 3.387 3.881 3.148 1.00 . A A . 120 LYS HD3 1 1
5 11487 1 1 120 LYS HE2 H 1.978 5.478 4.215 1.00 . A A . 120 LYS HE2 1 1
5 11488 1 1 120 LYS HE3 H 2.007 4.581 5.731 1.00 . A A . 120 LYS HE3 1 1
5 11489 1 1 120 LYS HG2 H 1.391 2.391 4.851 1.00 . A A . 120 LYS HG2 1 1
5 11490 1 1 120 LYS HG3 H 2.113 1.808 3.351 1.00 . A A . 120 LYS HG3 1 1
5 11491 1 1 120 LYS HZ1 H 4.555 4.999 5.539 1.00 . A A . 120 LYS HZ1 1 1
5 11492 1 1 120 LYS HZ2 H 3.538 6.211 6.141 1.00 . A A . 120 LYS HZ2 1 1
5 11493 1 1 120 LYS HZ3 H 4.082 6.281 4.541 1.00 . A A . 120 LYS HZ3 1 1
5 11494 1 1 120 LYS N N -0.238 1.095 3.140 1.00 . A A . 120 LYS N 1 1
5 11495 1 1 120 LYS NZ N 3.773 5.643 5.301 1.00 . A A . 120 LYS NZ 1 1
5 11496 1 1 120 LYS O O 0.358 1.559 0.452 1.00 . A A . 120 LYS O 1 1
5 11497 1 1 121 VAL C C -0.394 4.727 -1.467 1.00 . A A . 121 VAL C 1 1
5 11498 1 1 121 VAL CA C -1.066 3.424 -1.045 1.00 . A A . 121 VAL CA 1 1
5 11499 1 1 121 VAL CB C -2.504 3.364 -1.612 1.00 . A A . 121 VAL CB 1 1
5 11500 1 1 121 VAL CG1 C -2.536 3.791 -3.075 1.00 . A A . 121 VAL CG1 1 1
5 11501 1 1 121 VAL CG2 C -3.083 1.966 -1.453 1.00 . A A . 121 VAL CG2 1 1
5 11502 1 1 121 VAL H H -1.567 3.960 0.937 1.00 . A A . 121 VAL H 1 1
5 11503 1 1 121 VAL HA H -0.502 2.592 -1.449 1.00 . A A . 121 VAL HA 1 1
5 11504 1 1 121 VAL HB H -3.118 4.050 -1.047 1.00 . A A . 121 VAL HB 1 1
5 11505 1 1 121 VAL HG11 H -3.538 3.681 -3.460 1.00 . A A . 121 VAL HG11 1 1
5 11506 1 1 121 VAL HG12 H -1.861 3.170 -3.645 1.00 . A A . 121 VAL HG12 1 1
5 11507 1 1 121 VAL HG13 H -2.230 4.824 -3.155 1.00 . A A . 121 VAL HG13 1 1
5 11508 1 1 121 VAL HG21 H -2.477 1.402 -0.759 1.00 . A A . 121 VAL HG21 1 1
5 11509 1 1 121 VAL HG22 H -3.089 1.466 -2.413 1.00 . A A . 121 VAL HG22 1 1
5 11510 1 1 121 VAL HG23 H -4.092 2.034 -1.075 1.00 . A A . 121 VAL HG23 1 1
5 11511 1 1 121 VAL N N -1.050 3.316 0.407 1.00 . A A . 121 VAL N 1 1
5 11512 1 1 121 VAL O O -0.345 5.682 -0.692 1.00 . A A . 121 VAL O 1 1
5 11513 1 1 122 VAL C C 0.163 6.529 -4.421 1.00 . A A . 122 VAL C 1 1
5 11514 1 1 122 VAL CA C 0.818 5.956 -3.169 1.00 . A A . 122 VAL CA 1 1
5 11515 1 1 122 VAL CB C 2.301 5.662 -3.474 1.00 . A A . 122 VAL CB 1 1
5 11516 1 1 122 VAL CG1 C 3.043 6.947 -3.808 1.00 . A A . 122 VAL CG1 1 1
5 11517 1 1 122 VAL CG2 C 2.955 4.952 -2.300 1.00 . A A . 122 VAL CG2 1 1
5 11518 1 1 122 VAL H H 0.084 3.969 -3.257 1.00 . A A . 122 VAL H 1 1
5 11519 1 1 122 VAL HA H 0.779 6.700 -2.388 1.00 . A A . 122 VAL HA 1 1
5 11520 1 1 122 VAL HB H 2.349 5.011 -4.333 1.00 . A A . 122 VAL HB 1 1
5 11521 1 1 122 VAL HG11 H 2.539 7.786 -3.353 1.00 . A A . 122 VAL HG11 1 1
5 11522 1 1 122 VAL HG12 H 3.068 7.080 -4.880 1.00 . A A . 122 VAL HG12 1 1
5 11523 1 1 122 VAL HG13 H 4.054 6.888 -3.430 1.00 . A A . 122 VAL HG13 1 1
5 11524 1 1 122 VAL HG21 H 3.884 4.505 -2.621 1.00 . A A . 122 VAL HG21 1 1
5 11525 1 1 122 VAL HG22 H 2.293 4.180 -1.931 1.00 . A A . 122 VAL HG22 1 1
5 11526 1 1 122 VAL HG23 H 3.152 5.662 -1.510 1.00 . A A . 122 VAL HG23 1 1
5 11527 1 1 122 VAL N N 0.137 4.763 -2.683 1.00 . A A . 122 VAL N 1 1
5 11528 1 1 122 VAL O O 0.470 6.113 -5.539 1.00 . A A . 122 VAL O 1 1
5 11529 1 1 123 LEU C C -0.526 9.323 -5.838 1.00 . A A . 123 LEU C 1 1
5 11530 1 1 123 LEU CA C -1.383 8.158 -5.353 1.00 . A A . 123 LEU CA 1 1
5 11531 1 1 123 LEU CB C -2.778 8.652 -4.949 1.00 . A A . 123 LEU CB 1 1
5 11532 1 1 123 LEU CD1 C -3.587 6.331 -5.542 1.00 . A A . 123 LEU CD1 1 1
5 11533 1 1 123 LEU CD2 C -3.820 7.180 -3.198 1.00 . A A . 123 LEU CD2 1 1
5 11534 1 1 123 LEU CG C -3.824 7.560 -4.672 1.00 . A A . 123 LEU CG 1 1
5 11535 1 1 123 LEU H H -0.904 7.814 -3.319 1.00 . A A . 123 LEU H 1 1
5 11536 1 1 123 LEU HA H -1.476 7.436 -6.150 1.00 . A A . 123 LEU HA 1 1
5 11537 1 1 123 LEU HB2 H -2.677 9.253 -4.057 1.00 . A A . 123 LEU HB2 1 1
5 11538 1 1 123 LEU HB3 H -3.154 9.282 -5.742 1.00 . A A . 123 LEU HB3 1 1
5 11539 1 1 123 LEU HD11 H -3.712 6.594 -6.581 1.00 . A A . 123 LEU HD11 1 1
5 11540 1 1 123 LEU HD12 H -4.294 5.557 -5.280 1.00 . A A . 123 LEU HD12 1 1
5 11541 1 1 123 LEU HD13 H -2.582 5.966 -5.384 1.00 . A A . 123 LEU HD13 1 1
5 11542 1 1 123 LEU HD21 H -3.905 6.108 -3.100 1.00 . A A . 123 LEU HD21 1 1
5 11543 1 1 123 LEU HD22 H -4.657 7.654 -2.702 1.00 . A A . 123 LEU HD22 1 1
5 11544 1 1 123 LEU HD23 H -2.899 7.513 -2.743 1.00 . A A . 123 LEU HD23 1 1
5 11545 1 1 123 LEU HG H -4.804 7.946 -4.911 1.00 . A A . 123 LEU HG 1 1
5 11546 1 1 123 LEU N N -0.718 7.507 -4.231 1.00 . A A . 123 LEU N 1 1
5 11547 1 1 123 LEU O O -0.395 10.339 -5.154 1.00 . A A . 123 LEU O 1 1
5 11548 1 1 124 ARG C C 0.221 11.462 -7.921 1.00 . A A . 124 ARG C 1 1
5 11549 1 1 124 ARG CA C 0.962 10.172 -7.571 1.00 . A A . 124 ARG CA 1 1
5 11550 1 1 124 ARG CB C 1.666 9.625 -8.817 1.00 . A A . 124 ARG CB 1 1
5 11551 1 1 124 ARG CD C 3.442 10.024 -10.551 1.00 . A A . 124 ARG CD 1 1
5 11552 1 1 124 ARG CG C 2.462 10.668 -9.584 1.00 . A A . 124 ARG CG 1 1
5 11553 1 1 124 ARG CZ C 5.296 8.405 -10.443 1.00 . A A . 124 ARG CZ 1 1
5 11554 1 1 124 ARG H H -0.043 8.312 -7.490 1.00 . A A . 124 ARG H 1 1
5 11555 1 1 124 ARG HA H 1.711 10.400 -6.829 1.00 . A A . 124 ARG HA 1 1
5 11556 1 1 124 ARG HB2 H 2.346 8.843 -8.515 1.00 . A A . 124 ARG HB2 1 1
5 11557 1 1 124 ARG HB3 H 0.924 9.209 -9.483 1.00 . A A . 124 ARG HB3 1 1
5 11558 1 1 124 ARG HD2 H 2.900 9.339 -11.187 1.00 . A A . 124 ARG HD2 1 1
5 11559 1 1 124 ARG HD3 H 3.892 10.796 -11.157 1.00 . A A . 124 ARG HD3 1 1
5 11560 1 1 124 ARG HE H 4.614 9.467 -8.897 1.00 . A A . 124 ARG HE 1 1
5 11561 1 1 124 ARG HG2 H 1.779 11.292 -10.143 1.00 . A A . 124 ARG HG2 1 1
5 11562 1 1 124 ARG HG3 H 3.013 11.277 -8.881 1.00 . A A . 124 ARG HG3 1 1
5 11563 1 1 124 ARG HH11 H 4.467 8.607 -12.277 1.00 . A A . 124 ARG HH11 1 1
5 11564 1 1 124 ARG HH12 H 5.773 7.476 -12.175 1.00 . A A . 124 ARG HH12 1 1
5 11565 1 1 124 ARG HH21 H 6.332 7.979 -8.761 1.00 . A A . 124 ARG HH21 1 1
5 11566 1 1 124 ARG HH22 H 6.832 7.118 -10.177 1.00 . A A . 124 ARG HH22 1 1
5 11567 1 1 124 ARG N N 0.082 9.155 -7.005 1.00 . A A . 124 ARG N 1 1
5 11568 1 1 124 ARG NE N 4.496 9.291 -9.854 1.00 . A A . 124 ARG NE 1 1
5 11569 1 1 124 ARG NH1 N 5.168 8.141 -11.737 1.00 . A A . 124 ARG NH1 1 1
5 11570 1 1 124 ARG NH2 N 6.231 7.783 -9.735 1.00 . A A . 124 ARG NH2 1 1
5 11571 1 1 124 ARG O O -0.651 11.481 -8.790 1.00 . A A . 124 ARG O 1 1
5 11572 1 1 125 ALA C C 0.615 14.435 -8.795 1.00 . A A . 125 ALA C 1 1
5 11573 1 1 125 ALA CA C 0.036 13.863 -7.507 1.00 . A A . 125 ALA CA 1 1
5 11574 1 1 125 ALA CB C 0.319 14.792 -6.338 1.00 . A A . 125 ALA CB 1 1
5 11575 1 1 125 ALA H H 1.334 12.463 -6.599 1.00 . A A . 125 ALA H 1 1
5 11576 1 1 125 ALA HA H -1.038 13.766 -7.614 1.00 . A A . 125 ALA HA 1 1
5 11577 1 1 125 ALA HB1 H -0.504 14.756 -5.641 1.00 . A A . 125 ALA HB1 1 1
5 11578 1 1 125 ALA HB2 H 0.439 15.802 -6.701 1.00 . A A . 125 ALA HB2 1 1
5 11579 1 1 125 ALA HB3 H 1.225 14.480 -5.840 1.00 . A A . 125 ALA HB3 1 1
5 11580 1 1 125 ALA N N 0.613 12.546 -7.256 1.00 . A A . 125 ALA N 1 1
5 11581 1 1 125 ALA O O 1.422 15.358 -8.770 1.00 . A A . 125 ALA O 1 1
5 11582 1 1 126 GLU C C -0.228 15.474 -11.707 1.00 . A A . 126 GLU C 1 1
5 11583 1 1 126 GLU CA C 0.657 14.341 -11.224 1.00 . A A . 126 GLU CA 1 1
5 11584 1 1 126 GLU CB C 0.650 13.192 -12.235 1.00 . A A . 126 GLU CB 1 1
5 11585 1 1 126 GLU CD C 1.905 11.100 -12.890 1.00 . A A . 126 GLU CD 1 1
5 11586 1 1 126 GLU CG C 2.008 12.539 -12.425 1.00 . A A . 126 GLU CG 1 1
5 11587 1 1 126 GLU H H -0.468 13.164 -9.881 1.00 . A A . 126 GLU H 1 1
5 11588 1 1 126 GLU HA H 1.667 14.709 -11.107 1.00 . A A . 126 GLU HA 1 1
5 11589 1 1 126 GLU HB2 H -0.044 12.437 -11.898 1.00 . A A . 126 GLU HB2 1 1
5 11590 1 1 126 GLU HB3 H 0.320 13.571 -13.191 1.00 . A A . 126 GLU HB3 1 1
5 11591 1 1 126 GLU HG2 H 2.564 13.101 -13.162 1.00 . A A . 126 GLU HG2 1 1
5 11592 1 1 126 GLU HG3 H 2.538 12.561 -11.483 1.00 . A A . 126 GLU HG3 1 1
5 11593 1 1 126 GLU N N 0.190 13.882 -9.923 1.00 . A A . 126 GLU N 1 1
5 11594 1 1 126 GLU O O 0.020 16.084 -12.747 1.00 . A A . 126 GLU O 1 1
5 11595 1 1 126 GLU OE1 O 1.038 10.368 -12.366 1.00 . A A . 126 GLU OE1 1 1
5 11596 1 1 126 GLU OE2 O 2.689 10.704 -13.778 1.00 . A A . 126 GLU OE2 1 1
5 11597 1 1 127 ALA C C -2.948 17.167 -9.956 1.00 . A A . 127 ALA C 1 1
5 11598 1 1 127 ALA CA C -2.182 16.814 -11.208 1.00 . A A . 127 ALA CA 1 1
5 11599 1 1 127 ALA CB C -3.126 16.437 -12.333 1.00 . A A . 127 ALA CB 1 1
5 11600 1 1 127 ALA H H -1.372 15.242 -10.090 1.00 . A A . 127 ALA H 1 1
5 11601 1 1 127 ALA HA H -1.608 17.678 -11.512 1.00 . A A . 127 ALA HA 1 1
5 11602 1 1 127 ALA HB1 H -3.707 15.573 -12.043 1.00 . A A . 127 ALA HB1 1 1
5 11603 1 1 127 ALA HB2 H -2.557 16.210 -13.221 1.00 . A A . 127 ALA HB2 1 1
5 11604 1 1 127 ALA HB3 H -3.788 17.267 -12.531 1.00 . A A . 127 ALA HB3 1 1
5 11605 1 1 127 ALA N N -1.252 15.754 -10.917 1.00 . A A . 127 ALA N 1 1
5 11606 1 1 127 ALA O O -3.567 16.317 -9.318 1.00 . A A . 127 ALA O 1 1
5 11607 1 1 128 LYS C C -4.971 18.510 -8.302 1.00 . A A . 128 LYS C 1 1
5 11608 1 1 128 LYS CA C -3.504 18.938 -8.408 1.00 . A A . 128 LYS CA 1 1
5 11609 1 1 128 LYS CB C -3.372 20.470 -8.365 1.00 . A A . 128 LYS CB 1 1
5 11610 1 1 128 LYS CD C -4.357 22.697 -7.740 1.00 . A A . 128 LYS CD 1 1
5 11611 1 1 128 LYS CE C -3.290 23.229 -6.798 1.00 . A A . 128 LYS CE 1 1
5 11612 1 1 128 LYS CG C -4.497 21.186 -7.629 1.00 . A A . 128 LYS CG 1 1
5 11613 1 1 128 LYS H H -2.326 19.021 -10.155 1.00 . A A . 128 LYS H 1 1
5 11614 1 1 128 LYS HA H -2.969 18.517 -7.573 1.00 . A A . 128 LYS HA 1 1
5 11615 1 1 128 LYS HB2 H -2.442 20.720 -7.877 1.00 . A A . 128 LYS HB2 1 1
5 11616 1 1 128 LYS HB3 H -3.342 20.841 -9.378 1.00 . A A . 128 LYS HB3 1 1
5 11617 1 1 128 LYS HD2 H -4.087 22.951 -8.752 1.00 . A A . 128 LYS HD2 1 1
5 11618 1 1 128 LYS HD3 H -5.304 23.154 -7.492 1.00 . A A . 128 LYS HD3 1 1
5 11619 1 1 128 LYS HE2 H -3.672 23.202 -5.788 1.00 . A A . 128 LYS HE2 1 1
5 11620 1 1 128 LYS HE3 H -2.417 22.596 -6.868 1.00 . A A . 128 LYS HE3 1 1
5 11621 1 1 128 LYS HG2 H -5.443 20.892 -8.062 1.00 . A A . 128 LYS HG2 1 1
5 11622 1 1 128 LYS HG3 H -4.472 20.904 -6.588 1.00 . A A . 128 LYS HG3 1 1
5 11623 1 1 128 LYS HZ1 H -2.284 24.638 -7.968 1.00 . A A . 128 LYS HZ1 1 1
5 11624 1 1 128 LYS HZ2 H -2.394 25.058 -6.333 1.00 . A A . 128 LYS HZ2 1 1
5 11625 1 1 128 LYS HZ3 H -3.750 25.194 -7.334 1.00 . A A . 128 LYS HZ3 1 1
5 11626 1 1 128 LYS N N -2.863 18.424 -9.605 1.00 . A A . 128 LYS N 1 1
5 11627 1 1 128 LYS NZ N -2.902 24.628 -7.131 1.00 . A A . 128 LYS NZ 1 1
5 11628 1 1 128 LYS O O -5.717 18.532 -9.280 1.00 . A A . 128 LYS O 1 1
5 11629 1 1 129 ALA C C -7.110 18.203 -5.397 1.00 . A A . 129 ALA C 1 1
5 11630 1 1 129 ALA CA C -6.718 17.715 -6.787 1.00 . A A . 129 ALA CA 1 1
5 11631 1 1 129 ALA CB C -6.827 16.201 -6.871 1.00 . A A . 129 ALA CB 1 1
5 11632 1 1 129 ALA H H -4.714 18.156 -6.360 1.00 . A A . 129 ALA H 1 1
5 11633 1 1 129 ALA HA H -7.381 18.151 -7.521 1.00 . A A . 129 ALA HA 1 1
5 11634 1 1 129 ALA HB1 H -5.994 15.811 -7.435 1.00 . A A . 129 ALA HB1 1 1
5 11635 1 1 129 ALA HB2 H -7.752 15.933 -7.359 1.00 . A A . 129 ALA HB2 1 1
5 11636 1 1 129 ALA HB3 H -6.812 15.786 -5.873 1.00 . A A . 129 ALA HB3 1 1
5 11637 1 1 129 ALA N N -5.362 18.137 -7.086 1.00 . A A . 129 ALA N 1 1
5 11638 1 1 129 ALA O O -7.354 17.407 -4.490 1.00 . A A . 129 ALA O 1 1
5 11639 1 1 130 GLU C C -8.836 19.636 -3.442 1.00 . A A . 130 GLU C 1 1
5 11640 1 1 130 GLU CA C -7.480 20.120 -3.944 1.00 . A A . 130 GLU CA 1 1
5 11641 1 1 130 GLU CB C -7.483 21.645 -4.056 1.00 . A A . 130 GLU CB 1 1
5 11642 1 1 130 GLU CD C -7.890 22.203 -1.626 1.00 . A A . 130 GLU CD 1 1
5 11643 1 1 130 GLU CG C -6.958 22.348 -2.814 1.00 . A A . 130 GLU CG 1 1
5 11644 1 1 130 GLU H H -6.920 20.103 -5.987 1.00 . A A . 130 GLU H 1 1
5 11645 1 1 130 GLU HA H -6.722 19.825 -3.234 1.00 . A A . 130 GLU HA 1 1
5 11646 1 1 130 GLU HB2 H -6.866 21.934 -4.893 1.00 . A A . 130 GLU HB2 1 1
5 11647 1 1 130 GLU HB3 H -8.494 21.981 -4.234 1.00 . A A . 130 GLU HB3 1 1
5 11648 1 1 130 GLU HG2 H -6.001 21.926 -2.554 1.00 . A A . 130 GLU HG2 1 1
5 11649 1 1 130 GLU HG3 H -6.840 23.399 -3.034 1.00 . A A . 130 GLU HG3 1 1
5 11650 1 1 130 GLU N N -7.144 19.521 -5.230 1.00 . A A . 130 GLU N 1 1
5 11651 1 1 130 GLU O O -9.871 19.892 -4.059 1.00 . A A . 130 GLU O 1 1
5 11652 1 1 130 GLU OE1 O -8.003 21.078 -1.093 1.00 . A A . 130 GLU OE1 1 1
5 11653 1 1 130 GLU OE2 O -8.505 23.214 -1.226 1.00 . A A . 130 GLU OE2 1 1
5 11654 1 1 131 GLY C C -10.455 17.084 -2.328 1.00 . A A . 131 GLY C 1 1
5 11655 1 1 131 GLY CA C -10.043 18.417 -1.734 1.00 . A A . 131 GLY CA 1 1
5 11656 1 1 131 GLY H H -7.960 18.763 -1.869 1.00 . A A . 131 GLY H 1 1
5 11657 1 1 131 GLY HA2 H -9.899 18.293 -0.669 1.00 . A A . 131 GLY HA2 1 1
5 11658 1 1 131 GLY HA3 H -10.834 19.133 -1.899 1.00 . A A . 131 GLY HA3 1 1
5 11659 1 1 131 GLY N N -8.817 18.933 -2.313 1.00 . A A . 131 GLY N 1 1
5 11660 1 1 131 GLY O O -11.615 16.684 -2.219 1.00 . A A . 131 GLY O 1 1
5 11661 1 1 132 SER C C -10.022 14.041 -2.471 1.00 . A A . 132 SER C 1 1
5 11662 1 1 132 SER CA C -9.793 15.089 -3.553 1.00 . A A . 132 SER CA 1 1
5 11663 1 1 132 SER CB C -8.645 14.660 -4.470 1.00 . A A . 132 SER CB 1 1
5 11664 1 1 132 SER H H -8.600 16.751 -3.008 1.00 . A A . 132 SER H 1 1
5 11665 1 1 132 SER HA H -10.695 15.186 -4.141 1.00 . A A . 132 SER HA 1 1
5 11666 1 1 132 SER HB2 H -7.762 15.234 -4.230 1.00 . A A . 132 SER HB2 1 1
5 11667 1 1 132 SER HB3 H -8.441 13.609 -4.321 1.00 . A A . 132 SER HB3 1 1
5 11668 1 1 132 SER HG H -9.706 14.303 -6.077 1.00 . A A . 132 SER HG 1 1
5 11669 1 1 132 SER N N -9.508 16.387 -2.953 1.00 . A A . 132 SER N 1 1
5 11670 1 1 132 SER O O -9.233 13.110 -2.310 1.00 . A A . 132 SER O 1 1
5 11671 1 1 132 SER OG O -8.973 14.872 -5.830 1.00 . A A . 132 SER OG 1 1
5 11672 1 1 133 ASN C C -11.249 11.841 -1.016 1.00 . A A . 133 ASN C 1 1
5 11673 1 1 133 ASN CA C -11.454 13.304 -0.637 1.00 . A A . 133 ASN CA 1 1
5 11674 1 1 133 ASN CB C -12.903 13.532 -0.224 1.00 . A A . 133 ASN CB 1 1
5 11675 1 1 133 ASN CG C -13.100 13.438 1.257 1.00 . A A . 133 ASN CG 1 1
5 11676 1 1 133 ASN H H -11.689 14.980 -1.888 1.00 . A A . 133 ASN H 1 1
5 11677 1 1 133 ASN HA H -10.816 13.534 0.201 1.00 . A A . 133 ASN HA 1 1
5 11678 1 1 133 ASN HB2 H -13.204 14.521 -0.527 1.00 . A A . 133 ASN HB2 1 1
5 11679 1 1 133 ASN HB3 H -13.534 12.801 -0.702 1.00 . A A . 133 ASN HB3 1 1
5 11680 1 1 133 ASN HD21 H -13.647 15.341 1.286 1.00 . A A . 133 ASN HD21 1 1
5 11681 1 1 133 ASN HD22 H -13.631 14.534 2.796 1.00 . A A . 133 ASN HD22 1 1
5 11682 1 1 133 ASN N N -11.107 14.211 -1.719 1.00 . A A . 133 ASN N 1 1
5 11683 1 1 133 ASN ND2 N -13.504 14.547 1.843 1.00 . A A . 133 ASN ND2 1 1
5 11684 1 1 133 ASN O O -11.730 11.376 -2.049 1.00 . A A . 133 ASN O 1 1
5 11685 1 1 133 ASN OD1 O -12.895 12.390 1.869 1.00 . A A . 133 ASN OD1 1 1
5 11686 1 1 134 LEU C C -11.048 8.889 0.676 1.00 . A A . 134 LEU C 1 1
5 11687 1 1 134 LEU CA C -10.282 9.704 -0.356 1.00 . A A . 134 LEU CA 1 1
5 11688 1 1 134 LEU CB C -8.784 9.416 -0.252 1.00 . A A . 134 LEU CB 1 1
5 11689 1 1 134 LEU CD1 C -7.464 11.302 -1.245 1.00 . A A . 134 LEU CD1 1 1
5 11690 1 1 134 LEU CD2 C -6.775 8.937 -1.674 1.00 . A A . 134 LEU CD2 1 1
5 11691 1 1 134 LEU CG C -7.951 9.875 -1.451 1.00 . A A . 134 LEU CG 1 1
5 11692 1 1 134 LEU H H -10.207 11.554 0.661 1.00 . A A . 134 LEU H 1 1
5 11693 1 1 134 LEU HA H -10.630 9.439 -1.344 1.00 . A A . 134 LEU HA 1 1
5 11694 1 1 134 LEU HB2 H -8.405 9.905 0.633 1.00 . A A . 134 LEU HB2 1 1
5 11695 1 1 134 LEU HB3 H -8.650 8.350 -0.139 1.00 . A A . 134 LEU HB3 1 1
5 11696 1 1 134 LEU HD11 H -7.351 11.785 -2.205 1.00 . A A . 134 LEU HD11 1 1
5 11697 1 1 134 LEU HD12 H -6.512 11.287 -0.733 1.00 . A A . 134 LEU HD12 1 1
5 11698 1 1 134 LEU HD13 H -8.184 11.846 -0.652 1.00 . A A . 134 LEU HD13 1 1
5 11699 1 1 134 LEU HD21 H -7.071 8.143 -2.345 1.00 . A A . 134 LEU HD21 1 1
5 11700 1 1 134 LEU HD22 H -6.468 8.513 -0.728 1.00 . A A . 134 LEU HD22 1 1
5 11701 1 1 134 LEU HD23 H -5.952 9.485 -2.106 1.00 . A A . 134 LEU HD23 1 1
5 11702 1 1 134 LEU HG H -8.567 9.857 -2.338 1.00 . A A . 134 LEU HG 1 1
5 11703 1 1 134 LEU N N -10.546 11.121 -0.150 1.00 . A A . 134 LEU N 1 1
5 11704 1 1 134 LEU O O -11.300 9.364 1.783 1.00 . A A . 134 LEU O 1 1
5 11705 1 1 135 SER C C -11.727 5.367 1.141 1.00 . A A . 135 SER C 1 1
5 11706 1 1 135 SER CA C -12.174 6.820 1.234 1.00 . A A . 135 SER CA 1 1
5 11707 1 1 135 SER CB C -13.675 6.925 0.952 1.00 . A A . 135 SER CB 1 1
5 11708 1 1 135 SER H H -11.206 7.341 -0.580 1.00 . A A . 135 SER H 1 1
5 11709 1 1 135 SER HA H -11.986 7.175 2.236 1.00 . A A . 135 SER HA 1 1
5 11710 1 1 135 SER HB2 H -14.114 5.938 0.963 1.00 . A A . 135 SER HB2 1 1
5 11711 1 1 135 SER HB3 H -14.141 7.533 1.714 1.00 . A A . 135 SER HB3 1 1
5 11712 1 1 135 SER HG H -14.709 8.059 -0.267 1.00 . A A . 135 SER HG 1 1
5 11713 1 1 135 SER N N -11.427 7.670 0.317 1.00 . A A . 135 SER N 1 1
5 11714 1 1 135 SER O O -11.799 4.749 0.080 1.00 . A A . 135 SER O 1 1
5 11715 1 1 135 SER OG O -13.918 7.517 -0.313 1.00 . A A . 135 SER OG 1 1
5 11716 1 1 136 VAL C C -11.918 2.549 2.907 1.00 . A A . 136 VAL C 1 1
5 11717 1 1 136 VAL CA C -10.827 3.444 2.325 1.00 . A A . 136 VAL CA 1 1
5 11718 1 1 136 VAL CB C -9.544 3.301 3.168 1.00 . A A . 136 VAL CB 1 1
5 11719 1 1 136 VAL CG1 C -9.778 3.767 4.597 1.00 . A A . 136 VAL CG1 1 1
5 11720 1 1 136 VAL CG2 C -9.044 1.863 3.144 1.00 . A A . 136 VAL CG2 1 1
5 11721 1 1 136 VAL H H -11.252 5.375 3.082 1.00 . A A . 136 VAL H 1 1
5 11722 1 1 136 VAL HA H -10.611 3.122 1.317 1.00 . A A . 136 VAL HA 1 1
5 11723 1 1 136 VAL HB H -8.781 3.929 2.730 1.00 . A A . 136 VAL HB 1 1
5 11724 1 1 136 VAL HG11 H -9.910 2.908 5.239 1.00 . A A . 136 VAL HG11 1 1
5 11725 1 1 136 VAL HG12 H -10.663 4.383 4.635 1.00 . A A . 136 VAL HG12 1 1
5 11726 1 1 136 VAL HG13 H -8.927 4.341 4.932 1.00 . A A . 136 VAL HG13 1 1
5 11727 1 1 136 VAL HG21 H -9.299 1.377 4.074 1.00 . A A . 136 VAL HG21 1 1
5 11728 1 1 136 VAL HG22 H -7.972 1.856 3.016 1.00 . A A . 136 VAL HG22 1 1
5 11729 1 1 136 VAL HG23 H -9.507 1.334 2.322 1.00 . A A . 136 VAL HG23 1 1
5 11730 1 1 136 VAL N N -11.276 4.828 2.268 1.00 . A A . 136 VAL N 1 1
5 11731 1 1 136 VAL O O -12.049 2.418 4.124 1.00 . A A . 136 VAL O 1 1
5 11732 1 1 137 THR C C -13.363 -0.407 2.348 1.00 . A A . 137 THR C 1 1
5 11733 1 1 137 THR CA C -13.782 1.054 2.457 1.00 . A A . 137 THR CA 1 1
5 11734 1 1 137 THR CB C -15.036 1.305 1.614 1.00 . A A . 137 THR CB 1 1
5 11735 1 1 137 THR CG2 C -15.365 2.773 1.451 1.00 . A A . 137 THR CG2 1 1
5 11736 1 1 137 THR H H -12.553 2.078 1.069 1.00 . A A . 137 THR H 1 1
5 11737 1 1 137 THR HA H -14.003 1.279 3.490 1.00 . A A . 137 THR HA 1 1
5 11738 1 1 137 THR HB H -15.881 0.828 2.092 1.00 . A A . 137 THR HB 1 1
5 11739 1 1 137 THR HG1 H -14.212 1.235 -0.161 1.00 . A A . 137 THR HG1 1 1
5 11740 1 1 137 THR HG21 H -15.970 2.910 0.567 1.00 . A A . 137 THR HG21 1 1
5 11741 1 1 137 THR HG22 H -14.451 3.339 1.354 1.00 . A A . 137 THR HG22 1 1
5 11742 1 1 137 THR HG23 H -15.911 3.118 2.318 1.00 . A A . 137 THR HG23 1 1
5 11743 1 1 137 THR N N -12.703 1.935 2.028 1.00 . A A . 137 THR N 1 1
5 11744 1 1 137 THR O O -12.180 -0.711 2.193 1.00 . A A . 137 THR O 1 1
5 11745 1 1 137 THR OG1 O -14.889 0.752 0.318 1.00 . A A . 137 THR OG1 1 1
5 11746 1 1 138 ASN C C -12.879 -3.178 3.174 1.00 . A A . 138 ASN C 1 1
5 11747 1 1 138 ASN CA C -14.088 -2.754 2.341 1.00 . A A . 138 ASN CA 1 1
5 11748 1 1 138 ASN CB C -13.891 -3.187 0.878 1.00 . A A . 138 ASN CB 1 1
5 11749 1 1 138 ASN CG C -13.976 -2.027 -0.092 1.00 . A A . 138 ASN CG 1 1
5 11750 1 1 138 ASN H H -15.262 -0.999 2.556 1.00 . A A . 138 ASN H 1 1
5 11751 1 1 138 ASN HA H -14.958 -3.256 2.733 1.00 . A A . 138 ASN HA 1 1
5 11752 1 1 138 ASN HB2 H -12.920 -3.647 0.770 1.00 . A A . 138 ASN HB2 1 1
5 11753 1 1 138 ASN HB3 H -14.655 -3.906 0.619 1.00 . A A . 138 ASN HB3 1 1
5 11754 1 1 138 ASN HD21 H -12.158 -1.439 0.437 1.00 . A A . 138 ASN HD21 1 1
5 11755 1 1 138 ASN HD22 H -12.951 -0.456 -0.731 1.00 . A A . 138 ASN HD22 1 1
5 11756 1 1 138 ASN N N -14.341 -1.310 2.431 1.00 . A A . 138 ASN N 1 1
5 11757 1 1 138 ASN ND2 N -12.920 -1.230 -0.141 1.00 . A A . 138 ASN ND2 1 1
5 11758 1 1 138 ASN O O -12.306 -4.245 2.954 1.00 . A A . 138 ASN O 1 1
5 11759 1 1 138 ASN OD1 O -14.978 -1.851 -0.787 1.00 . A A . 138 ASN OD1 1 1
5 11760 1 1 139 SER C C -11.651 -3.893 5.827 1.00 . A A . 139 SER C 1 1
5 11761 1 1 139 SER CA C -11.370 -2.641 5.004 1.00 . A A . 139 SER CA 1 1
5 11762 1 1 139 SER CB C -11.080 -1.456 5.930 1.00 . A A . 139 SER CB 1 1
5 11763 1 1 139 SER H H -13.000 -1.514 4.265 1.00 . A A . 139 SER H 1 1
5 11764 1 1 139 SER HA H -10.508 -2.821 4.379 1.00 . A A . 139 SER HA 1 1
5 11765 1 1 139 SER HB2 H -11.284 -1.738 6.952 1.00 . A A . 139 SER HB2 1 1
5 11766 1 1 139 SER HB3 H -10.041 -1.174 5.834 1.00 . A A . 139 SER HB3 1 1
5 11767 1 1 139 SER HG H -12.672 -0.334 6.151 1.00 . A A . 139 SER HG 1 1
5 11768 1 1 139 SER N N -12.503 -2.344 4.135 1.00 . A A . 139 SER N 1 1
5 11769 1 1 139 SER O O -12.169 -3.815 6.940 1.00 . A A . 139 SER O 1 1
5 11770 1 1 139 SER OG O -11.887 -0.337 5.600 1.00 . A A . 139 SER OG 1 1
5 11771 1 1 140 SER C C -10.246 -6.927 6.450 1.00 . A A . 140 SER C 1 1
5 11772 1 1 140 SER CA C -11.550 -6.323 5.936 1.00 . A A . 140 SER CA 1 1
5 11773 1 1 140 SER CB C -12.237 -7.299 4.982 1.00 . A A . 140 SER CB 1 1
5 11774 1 1 140 SER H H -10.920 -5.047 4.368 1.00 . A A . 140 SER H 1 1
5 11775 1 1 140 SER HA H -12.202 -6.140 6.776 1.00 . A A . 140 SER HA 1 1
5 11776 1 1 140 SER HB2 H -11.751 -8.260 5.040 1.00 . A A . 140 SER HB2 1 1
5 11777 1 1 140 SER HB3 H -13.274 -7.401 5.264 1.00 . A A . 140 SER HB3 1 1
5 11778 1 1 140 SER HG H -12.545 -7.502 3.057 1.00 . A A . 140 SER HG 1 1
5 11779 1 1 140 SER N N -11.319 -5.049 5.264 1.00 . A A . 140 SER N 1 1
5 11780 1 1 140 SER O O -9.158 -6.549 6.015 1.00 . A A . 140 SER O 1 1
5 11781 1 1 140 SER OG O -12.173 -6.839 3.643 1.00 . A A . 140 SER OG 1 1
5 11782 1 1 141 VAL C C -9.379 -10.055 7.926 1.00 . A A . 141 VAL C 1 1
5 11783 1 1 141 VAL CA C -9.208 -8.540 7.957 1.00 . A A . 141 VAL CA 1 1
5 11784 1 1 141 VAL CB C -8.965 -8.090 9.409 1.00 . A A . 141 VAL CB 1 1
5 11785 1 1 141 VAL CG1 C -8.606 -6.613 9.454 1.00 . A A . 141 VAL CG1 1 1
5 11786 1 1 141 VAL CG2 C -10.185 -8.380 10.275 1.00 . A A . 141 VAL CG2 1 1
5 11787 1 1 141 VAL H H -11.265 -8.129 7.680 1.00 . A A . 141 VAL H 1 1
5 11788 1 1 141 VAL HA H -8.342 -8.273 7.369 1.00 . A A . 141 VAL HA 1 1
5 11789 1 1 141 VAL HB H -8.130 -8.650 9.803 1.00 . A A . 141 VAL HB 1 1
5 11790 1 1 141 VAL HG11 H -9.496 -6.033 9.653 1.00 . A A . 141 VAL HG11 1 1
5 11791 1 1 141 VAL HG12 H -8.185 -6.316 8.504 1.00 . A A . 141 VAL HG12 1 1
5 11792 1 1 141 VAL HG13 H -7.883 -6.442 10.238 1.00 . A A . 141 VAL HG13 1 1
5 11793 1 1 141 VAL HG21 H -10.581 -7.453 10.663 1.00 . A A . 141 VAL HG21 1 1
5 11794 1 1 141 VAL HG22 H -9.899 -9.020 11.097 1.00 . A A . 141 VAL HG22 1 1
5 11795 1 1 141 VAL HG23 H -10.941 -8.873 9.682 1.00 . A A . 141 VAL HG23 1 1
5 11796 1 1 141 VAL N N -10.369 -7.872 7.378 1.00 . A A . 141 VAL N 1 1
5 11797 1 1 141 VAL O O -10.399 -10.583 8.367 1.00 . A A . 141 VAL O 1 1
5 11798 1 1 142 GLY C C -8.271 -12.866 8.669 1.00 . A A . 142 GLY C 1 1
5 11799 1 1 142 GLY CA C -8.439 -12.195 7.318 1.00 . A A . 142 GLY CA 1 1
5 11800 1 1 142 GLY H H -7.587 -10.275 7.062 1.00 . A A . 142 GLY H 1 1
5 11801 1 1 142 GLY HA2 H -9.397 -12.479 6.906 1.00 . A A . 142 GLY HA2 1 1
5 11802 1 1 142 GLY HA3 H -7.658 -12.541 6.658 1.00 . A A . 142 GLY HA3 1 1
5 11803 1 1 142 GLY N N -8.376 -10.749 7.400 1.00 . A A . 142 GLY N 1 1
5 11804 1 1 142 GLY O O -7.170 -13.289 9.023 1.00 . A A . 142 GLY O 1 1
5 11805 1 1 143 ASP C C -8.811 -15.032 10.640 1.00 . A A . 143 ASP C 1 1
5 11806 1 1 143 ASP CA C -9.323 -13.597 10.739 1.00 . A A . 143 ASP CA 1 1
5 11807 1 1 143 ASP CB C -10.709 -13.576 11.385 1.00 . A A . 143 ASP CB 1 1
5 11808 1 1 143 ASP CG C -10.714 -14.211 12.763 1.00 . A A . 143 ASP CG 1 1
5 11809 1 1 143 ASP H H -10.213 -12.616 9.087 1.00 . A A . 143 ASP H 1 1
5 11810 1 1 143 ASP HA H -8.642 -13.030 11.352 1.00 . A A . 143 ASP HA 1 1
5 11811 1 1 143 ASP HB2 H -11.039 -12.551 11.482 1.00 . A A . 143 ASP HB2 1 1
5 11812 1 1 143 ASP HB3 H -11.402 -14.115 10.757 1.00 . A A . 143 ASP HB3 1 1
5 11813 1 1 143 ASP N N -9.362 -12.969 9.424 1.00 . A A . 143 ASP N 1 1
5 11814 1 1 143 ASP O O -9.142 -15.758 9.702 1.00 . A A . 143 ASP O 1 1
5 11815 1 1 143 ASP OD1 O -9.803 -13.907 13.559 1.00 . A A . 143 ASP OD1 1 1
5 11816 1 1 143 ASP OD2 O -11.630 -15.013 13.042 1.00 . A A . 143 ASP OD2 1 1
5 11817 1 1 144 GLY C C -8.524 -17.847 11.637 1.00 . A A . 144 GLY C 1 1
5 11818 1 1 144 GLY CA C -7.451 -16.776 11.618 1.00 . A A . 144 GLY CA 1 1
5 11819 1 1 144 GLY H H -7.770 -14.808 12.334 1.00 . A A . 144 GLY H 1 1
5 11820 1 1 144 GLY HA2 H -6.843 -16.907 10.736 1.00 . A A . 144 GLY HA2 1 1
5 11821 1 1 144 GLY HA3 H -6.827 -16.893 12.492 1.00 . A A . 144 GLY HA3 1 1
5 11822 1 1 144 GLY N N -8.000 -15.432 11.613 1.00 . A A . 144 GLY N 1 1
5 11823 1 1 144 GLY O O -8.351 -18.919 11.056 1.00 . A A . 144 GLY O 1 1
5 11824 1 1 145 GLU C C -11.261 -18.879 11.017 1.00 . A A . 145 GLU C 1 1
5 11825 1 1 145 GLU CA C -10.738 -18.509 12.401 1.00 . A A . 145 GLU CA 1 1
5 11826 1 1 145 GLU CB C -11.871 -17.929 13.248 1.00 . A A . 145 GLU CB 1 1
5 11827 1 1 145 GLU CD C -11.651 -18.434 15.713 1.00 . A A . 145 GLU CD 1 1
5 11828 1 1 145 GLU CG C -11.419 -17.421 14.607 1.00 . A A . 145 GLU CG 1 1
5 11829 1 1 145 GLU H H -9.714 -16.689 12.752 1.00 . A A . 145 GLU H 1 1
5 11830 1 1 145 GLU HA H -10.366 -19.403 12.882 1.00 . A A . 145 GLU HA 1 1
5 11831 1 1 145 GLU HB2 H -12.321 -17.106 12.713 1.00 . A A . 145 GLU HB2 1 1
5 11832 1 1 145 GLU HB3 H -12.617 -18.693 13.404 1.00 . A A . 145 GLU HB3 1 1
5 11833 1 1 145 GLU HG2 H -10.364 -17.199 14.561 1.00 . A A . 145 GLU HG2 1 1
5 11834 1 1 145 GLU HG3 H -11.966 -16.521 14.842 1.00 . A A . 145 GLU HG3 1 1
5 11835 1 1 145 GLU N N -9.635 -17.560 12.309 1.00 . A A . 145 GLU N 1 1
5 11836 1 1 145 GLU O O -11.763 -19.983 10.806 1.00 . A A . 145 GLU O 1 1
5 11837 1 1 145 GLU OE1 O -12.822 -18.794 15.951 1.00 . A A . 145 GLU OE1 1 1
5 11838 1 1 145 GLU OE2 O -10.661 -18.864 16.342 1.00 . A A . 145 GLU OE2 1 1
5 11839 1 1 146 GLY C C -12.727 -17.261 8.305 1.00 . A A . 146 GLY C 1 1
5 11840 1 1 146 GLY CA C -11.608 -18.198 8.722 1.00 . A A . 146 GLY CA 1 1
5 11841 1 1 146 GLY H H -10.733 -17.087 10.298 1.00 . A A . 146 GLY H 1 1
5 11842 1 1 146 GLY HA2 H -10.780 -18.075 8.041 1.00 . A A . 146 GLY HA2 1 1
5 11843 1 1 146 GLY HA3 H -11.963 -19.216 8.658 1.00 . A A . 146 GLY HA3 1 1
5 11844 1 1 146 GLY N N -11.142 -17.949 10.074 1.00 . A A . 146 GLY N 1 1
5 11845 1 1 146 GLY O O -13.102 -17.218 7.134 1.00 . A A . 146 GLY O 1 1
5 11846 1 1 147 LEU C C -13.868 -14.131 9.159 1.00 . A A . 147 LEU C 1 1
5 11847 1 1 147 LEU CA C -14.342 -15.570 8.983 1.00 . A A . 147 LEU CA 1 1
5 11848 1 1 147 LEU CB C -15.535 -15.842 9.903 1.00 . A A . 147 LEU CB 1 1
5 11849 1 1 147 LEU CD1 C -16.702 -17.708 11.104 1.00 . A A . 147 LEU CD1 1 1
5 11850 1 1 147 LEU CD2 C -17.246 -17.231 8.710 1.00 . A A . 147 LEU CD2 1 1
5 11851 1 1 147 LEU CG C -16.152 -17.235 9.766 1.00 . A A . 147 LEU CG 1 1
5 11852 1 1 147 LEU H H -12.923 -16.584 10.178 1.00 . A A . 147 LEU H 1 1
5 11853 1 1 147 LEU HA H -14.649 -15.711 7.957 1.00 . A A . 147 LEU HA 1 1
5 11854 1 1 147 LEU HB2 H -15.210 -15.712 10.925 1.00 . A A . 147 LEU HB2 1 1
5 11855 1 1 147 LEU HB3 H -16.302 -15.112 9.689 1.00 . A A . 147 LEU HB3 1 1
5 11856 1 1 147 LEU HD11 H -15.883 -17.945 11.767 1.00 . A A . 147 LEU HD11 1 1
5 11857 1 1 147 LEU HD12 H -17.309 -18.588 10.952 1.00 . A A . 147 LEU HD12 1 1
5 11858 1 1 147 LEU HD13 H -17.305 -16.926 11.542 1.00 . A A . 147 LEU HD13 1 1
5 11859 1 1 147 LEU HD21 H -18.199 -17.036 9.177 1.00 . A A . 147 LEU HD21 1 1
5 11860 1 1 147 LEU HD22 H -17.276 -18.194 8.219 1.00 . A A . 147 LEU HD22 1 1
5 11861 1 1 147 LEU HD23 H -17.038 -16.463 7.980 1.00 . A A . 147 LEU HD23 1 1
5 11862 1 1 147 LEU HG H -15.387 -17.931 9.455 1.00 . A A . 147 LEU HG 1 1
5 11863 1 1 147 LEU N N -13.263 -16.507 9.263 1.00 . A A . 147 LEU N 1 1
5 11864 1 1 147 LEU O O -13.525 -13.713 10.264 1.00 . A A . 147 LEU O 1 1
5 11865 1 1 148 VAL C C -14.456 -11.102 8.769 1.00 . A A . 148 VAL C 1 1
5 11866 1 1 148 VAL CA C -13.414 -11.992 8.098 1.00 . A A . 148 VAL CA 1 1
5 11867 1 1 148 VAL CB C -13.127 -11.458 6.680 1.00 . A A . 148 VAL CB 1 1
5 11868 1 1 148 VAL CG1 C -14.393 -11.462 5.837 1.00 . A A . 148 VAL CG1 1 1
5 11869 1 1 148 VAL CG2 C -12.520 -10.063 6.746 1.00 . A A . 148 VAL CG2 1 1
5 11870 1 1 148 VAL H H -14.134 -13.772 7.211 1.00 . A A . 148 VAL H 1 1
5 11871 1 1 148 VAL HA H -12.496 -11.946 8.668 1.00 . A A . 148 VAL HA 1 1
5 11872 1 1 148 VAL HB H -12.409 -12.115 6.211 1.00 . A A . 148 VAL HB 1 1
5 11873 1 1 148 VAL HG11 H -14.899 -10.514 5.940 1.00 . A A . 148 VAL HG11 1 1
5 11874 1 1 148 VAL HG12 H -15.045 -12.256 6.171 1.00 . A A . 148 VAL HG12 1 1
5 11875 1 1 148 VAL HG13 H -14.135 -11.622 4.800 1.00 . A A . 148 VAL HG13 1 1
5 11876 1 1 148 VAL HG21 H -12.450 -9.747 7.776 1.00 . A A . 148 VAL HG21 1 1
5 11877 1 1 148 VAL HG22 H -13.146 -9.373 6.199 1.00 . A A . 148 VAL HG22 1 1
5 11878 1 1 148 VAL HG23 H -11.534 -10.080 6.307 1.00 . A A . 148 VAL HG23 1 1
5 11879 1 1 148 VAL N N -13.851 -13.381 8.063 1.00 . A A . 148 VAL N 1 1
5 11880 1 1 148 VAL O O -15.658 -11.291 8.588 1.00 . A A . 148 VAL O 1 1
5 11881 1 1 149 HIS C C -14.890 -7.848 9.581 1.00 . A A . 149 HIS C 1 1
5 11882 1 1 149 HIS CA C -14.873 -9.216 10.250 1.00 . A A . 149 HIS CA 1 1
5 11883 1 1 149 HIS CB C -14.439 -9.071 11.710 1.00 . A A . 149 HIS CB 1 1
5 11884 1 1 149 HIS CD2 C -15.214 -10.914 13.363 1.00 . A A . 149 HIS CD2 1 1
5 11885 1 1 149 HIS CE1 C -13.579 -12.337 13.044 1.00 . A A . 149 HIS CE1 1 1
5 11886 1 1 149 HIS CG C -14.377 -10.373 12.446 1.00 . A A . 149 HIS CG 1 1
5 11887 1 1 149 HIS H H -13.015 -10.035 9.655 1.00 . A A . 149 HIS H 1 1
5 11888 1 1 149 HIS HA H -15.869 -9.631 10.221 1.00 . A A . 149 HIS HA 1 1
5 11889 1 1 149 HIS HB2 H -13.455 -8.624 11.746 1.00 . A A . 149 HIS HB2 1 1
5 11890 1 1 149 HIS HB3 H -15.138 -8.430 12.228 1.00 . A A . 149 HIS HB3 1 1
5 11891 1 1 149 HIS HD1 H -12.595 -11.187 11.666 1.00 . A A . 149 HIS HD1 1 1
5 11892 1 1 149 HIS HD2 H -16.122 -10.468 13.744 1.00 . A A . 149 HIS HD2 1 1
5 11893 1 1 149 HIS HE1 H -12.950 -13.212 13.116 1.00 . A A . 149 HIS HE1 1 1
5 11894 1 1 149 HIS HE2 H -15.040 -12.714 14.429 1.00 . A A . 149 HIS HE2 1 1
5 11895 1 1 149 HIS N N -13.984 -10.134 9.549 1.00 . A A . 149 HIS N 1 1
5 11896 1 1 149 HIS ND1 N -13.362 -11.290 12.268 1.00 . A A . 149 HIS ND1 1 1
5 11897 1 1 149 HIS NE2 N -14.696 -12.134 13.719 1.00 . A A . 149 HIS NE2 1 1
5 11898 1 1 149 HIS O O -14.001 -7.027 9.806 1.00 . A A . 149 HIS O 1 1
5 11899 1 1 150 GLU C C -15.911 -5.173 9.076 1.00 . A A . 150 GLU C 1 1
5 11900 1 1 150 GLU CA C -16.043 -6.318 8.078 1.00 . A A . 150 GLU CA 1 1
5 11901 1 1 150 GLU CB C -17.388 -6.232 7.356 1.00 . A A . 150 GLU CB 1 1
5 11902 1 1 150 GLU CD C -18.552 -4.598 5.820 1.00 . A A . 150 GLU CD 1 1
5 11903 1 1 150 GLU CG C -17.328 -5.464 6.045 1.00 . A A . 150 GLU CG 1 1
5 11904 1 1 150 GLU H H -16.598 -8.287 8.630 1.00 . A A . 150 GLU H 1 1
5 11905 1 1 150 GLU HA H -15.245 -6.245 7.352 1.00 . A A . 150 GLU HA 1 1
5 11906 1 1 150 GLU HB2 H -17.736 -7.233 7.145 1.00 . A A . 150 GLU HB2 1 1
5 11907 1 1 150 GLU HB3 H -18.101 -5.742 8.004 1.00 . A A . 150 GLU HB3 1 1
5 11908 1 1 150 GLU HG2 H -16.454 -4.830 6.055 1.00 . A A . 150 GLU HG2 1 1
5 11909 1 1 150 GLU HG3 H -17.251 -6.170 5.232 1.00 . A A . 150 GLU HG3 1 1
5 11910 1 1 150 GLU N N -15.913 -7.599 8.765 1.00 . A A . 150 GLU N 1 1
5 11911 1 1 150 GLU O O -16.837 -4.890 9.835 1.00 . A A . 150 GLU O 1 1
5 11912 1 1 150 GLU OE1 O -19.642 -5.159 5.583 1.00 . A A . 150 GLU OE1 1 1
5 11913 1 1 150 GLU OE2 O -18.421 -3.357 5.884 1.00 . A A . 150 GLU OE2 1 1
5 11914 1 1 151 ILE C C -15.021 -2.111 9.481 1.00 . A A . 151 ILE C 1 1
5 11915 1 1 151 ILE CA C -14.494 -3.440 10.015 1.00 . A A . 151 ILE CA 1 1
5 11916 1 1 151 ILE CB C -12.987 -3.313 10.368 1.00 . A A . 151 ILE CB 1 1
5 11917 1 1 151 ILE CD1 C -10.801 -2.511 9.296 1.00 . A A . 151 ILE CD1 1 1
5 11918 1 1 151 ILE CG1 C -12.290 -2.279 9.470 1.00 . A A . 151 ILE CG1 1 1
5 11919 1 1 151 ILE CG2 C -12.301 -4.673 10.278 1.00 . A A . 151 ILE CG2 1 1
5 11920 1 1 151 ILE H H -14.039 -4.815 8.470 1.00 . A A . 151 ILE H 1 1
5 11921 1 1 151 ILE HA H -15.026 -3.669 10.927 1.00 . A A . 151 ILE HA 1 1
5 11922 1 1 151 ILE HB H -12.918 -2.983 11.394 1.00 . A A . 151 ILE HB 1 1
5 11923 1 1 151 ILE HD11 H -10.295 -1.560 9.234 1.00 . A A . 151 ILE HD11 1 1
5 11924 1 1 151 ILE HD12 H -10.629 -3.072 8.388 1.00 . A A . 151 ILE HD12 1 1
5 11925 1 1 151 ILE HD13 H -10.420 -3.067 10.141 1.00 . A A . 151 ILE HD13 1 1
5 11926 1 1 151 ILE HG12 H -12.742 -2.298 8.491 1.00 . A A . 151 ILE HG12 1 1
5 11927 1 1 151 ILE HG13 H -12.422 -1.294 9.904 1.00 . A A . 151 ILE HG13 1 1
5 11928 1 1 151 ILE HG21 H -12.865 -5.398 10.846 1.00 . A A . 151 ILE HG21 1 1
5 11929 1 1 151 ILE HG22 H -11.303 -4.598 10.680 1.00 . A A . 151 ILE HG22 1 1
5 11930 1 1 151 ILE HG23 H -12.252 -4.982 9.244 1.00 . A A . 151 ILE HG23 1 1
5 11931 1 1 151 ILE N N -14.747 -4.533 9.088 1.00 . A A . 151 ILE N 1 1
5 11932 1 1 151 ILE O O -15.647 -2.050 8.424 1.00 . A A . 151 ILE O 1 1
5 11933 1 1 152 ALA C C -14.343 0.882 8.776 1.00 . A A . 152 ALA C 1 1
5 11934 1 1 152 ALA CA C -15.204 0.284 9.890 1.00 . A A . 152 ALA CA 1 1
5 11935 1 1 152 ALA CB C -15.173 1.164 11.133 1.00 . A A . 152 ALA CB 1 1
5 11936 1 1 152 ALA H H -14.266 -1.186 11.069 1.00 . A A . 152 ALA H 1 1
5 11937 1 1 152 ALA HA H -16.226 0.223 9.547 1.00 . A A . 152 ALA HA 1 1
5 11938 1 1 152 ALA HB1 H -14.466 1.968 10.992 1.00 . A A . 152 ALA HB1 1 1
5 11939 1 1 152 ALA HB2 H -14.873 0.567 11.985 1.00 . A A . 152 ALA HB2 1 1
5 11940 1 1 152 ALA HB3 H -16.155 1.571 11.310 1.00 . A A . 152 ALA HB3 1 1
5 11941 1 1 152 ALA N N -14.763 -1.056 10.240 1.00 . A A . 152 ALA N 1 1
5 11942 1 1 152 ALA O O -13.650 0.160 8.058 1.00 . A A . 152 ALA O 1 1
5 11943 1 1 153 GLY C C -13.379 4.339 7.944 1.00 . A A . 153 GLY C 1 1
5 11944 1 1 153 GLY CA C -13.624 2.880 7.610 1.00 . A A . 153 GLY CA 1 1
5 11945 1 1 153 GLY H H -14.965 2.727 9.234 1.00 . A A . 153 GLY H 1 1
5 11946 1 1 153 GLY HA2 H -12.673 2.380 7.502 1.00 . A A . 153 GLY HA2 1 1
5 11947 1 1 153 GLY HA3 H -14.158 2.820 6.674 1.00 . A A . 153 GLY HA3 1 1
5 11948 1 1 153 GLY N N -14.397 2.204 8.636 1.00 . A A . 153 GLY N 1 1
5 11949 1 1 153 GLY O O -13.925 4.860 8.915 1.00 . A A . 153 GLY O 1 1
5 11950 1 1 154 THR C C -11.846 7.086 6.049 1.00 . A A . 154 THR C 1 1
5 11951 1 1 154 THR CA C -12.236 6.406 7.358 1.00 . A A . 154 THR CA 1 1
5 11952 1 1 154 THR CB C -11.106 6.536 8.379 1.00 . A A . 154 THR CB 1 1
5 11953 1 1 154 THR CG2 C -10.708 7.972 8.658 1.00 . A A . 154 THR CG2 1 1
5 11954 1 1 154 THR H H -12.146 4.530 6.382 1.00 . A A . 154 THR H 1 1
5 11955 1 1 154 THR HA H -13.118 6.887 7.750 1.00 . A A . 154 THR HA 1 1
5 11956 1 1 154 THR HB H -10.237 6.017 8.002 1.00 . A A . 154 THR HB 1 1
5 11957 1 1 154 THR HG1 H -12.167 6.471 10.024 1.00 . A A . 154 THR HG1 1 1
5 11958 1 1 154 THR HG21 H -10.729 8.149 9.723 1.00 . A A . 154 THR HG21 1 1
5 11959 1 1 154 THR HG22 H -11.402 8.639 8.170 1.00 . A A . 154 THR HG22 1 1
5 11960 1 1 154 THR HG23 H -9.711 8.151 8.283 1.00 . A A . 154 THR HG23 1 1
5 11961 1 1 154 THR N N -12.553 5.000 7.138 1.00 . A A . 154 THR N 1 1
5 11962 1 1 154 THR O O -11.248 6.464 5.171 1.00 . A A . 154 THR O 1 1
5 11963 1 1 154 THR OG1 O -11.475 5.947 9.613 1.00 . A A . 154 THR OG1 1 1
5 11964 1 1 155 GLU C C -10.812 10.183 4.985 1.00 . A A . 155 GLU C 1 1
5 11965 1 1 155 GLU CA C -11.876 9.119 4.713 1.00 . A A . 155 GLU CA 1 1
5 11966 1 1 155 GLU CB C -13.146 9.766 4.144 1.00 . A A . 155 GLU CB 1 1
5 11967 1 1 155 GLU CD C -13.718 11.035 6.255 1.00 . A A . 155 GLU CD 1 1
5 11968 1 1 155 GLU CG C -13.486 11.116 4.759 1.00 . A A . 155 GLU CG 1 1
5 11969 1 1 155 GLU H H -12.669 8.807 6.652 1.00 . A A . 155 GLU H 1 1
5 11970 1 1 155 GLU HA H -11.486 8.424 3.986 1.00 . A A . 155 GLU HA 1 1
5 11971 1 1 155 GLU HB2 H -13.020 9.902 3.081 1.00 . A A . 155 GLU HB2 1 1
5 11972 1 1 155 GLU HB3 H -13.979 9.099 4.315 1.00 . A A . 155 GLU HB3 1 1
5 11973 1 1 155 GLU HG2 H -12.667 11.795 4.572 1.00 . A A . 155 GLU HG2 1 1
5 11974 1 1 155 GLU HG3 H -14.381 11.496 4.288 1.00 . A A . 155 GLU HG3 1 1
5 11975 1 1 155 GLU N N -12.190 8.364 5.921 1.00 . A A . 155 GLU N 1 1
5 11976 1 1 155 GLU O O -10.568 10.556 6.132 1.00 . A A . 155 GLU O 1 1
5 11977 1 1 155 GLU OE1 O -14.745 10.458 6.665 1.00 . A A . 155 GLU OE1 1 1
5 11978 1 1 155 GLU OE2 O -12.871 11.550 7.014 1.00 . A A . 155 GLU OE2 1 1
5 11979 1 1 156 LYS C C -9.281 12.708 2.905 1.00 . A A . 156 LYS C 1 1
5 11980 1 1 156 LYS CA C -9.149 11.687 4.022 1.00 . A A . 156 LYS CA 1 1
5 11981 1 1 156 LYS CB C -7.763 11.038 3.965 1.00 . A A . 156 LYS CB 1 1
5 11982 1 1 156 LYS CD C -6.850 12.658 5.674 1.00 . A A . 156 LYS CD 1 1
5 11983 1 1 156 LYS CE C -6.869 11.670 6.826 1.00 . A A . 156 LYS CE 1 1
5 11984 1 1 156 LYS CG C -6.613 11.961 4.344 1.00 . A A . 156 LYS CG 1 1
5 11985 1 1 156 LYS H H -10.434 10.327 3.030 1.00 . A A . 156 LYS H 1 1
5 11986 1 1 156 LYS HA H -9.269 12.190 4.970 1.00 . A A . 156 LYS HA 1 1
5 11987 1 1 156 LYS HB2 H -7.747 10.192 4.631 1.00 . A A . 156 LYS HB2 1 1
5 11988 1 1 156 LYS HB3 H -7.593 10.694 2.958 1.00 . A A . 156 LYS HB3 1 1
5 11989 1 1 156 LYS HD2 H -6.055 13.369 5.837 1.00 . A A . 156 LYS HD2 1 1
5 11990 1 1 156 LYS HD3 H -7.797 13.176 5.638 1.00 . A A . 156 LYS HD3 1 1
5 11991 1 1 156 LYS HE2 H -7.208 10.715 6.458 1.00 . A A . 156 LYS HE2 1 1
5 11992 1 1 156 LYS HE3 H -5.864 11.571 7.212 1.00 . A A . 156 LYS HE3 1 1
5 11993 1 1 156 LYS HG2 H -5.708 11.375 4.418 1.00 . A A . 156 LYS HG2 1 1
5 11994 1 1 156 LYS HG3 H -6.493 12.706 3.571 1.00 . A A . 156 LYS HG3 1 1
5 11995 1 1 156 LYS HZ1 H -8.689 12.410 7.535 1.00 . A A . 156 LYS HZ1 1 1
5 11996 1 1 156 LYS HZ2 H -7.346 12.916 8.434 1.00 . A A . 156 LYS HZ2 1 1
5 11997 1 1 156 LYS HZ3 H -7.926 11.336 8.597 1.00 . A A . 156 LYS HZ3 1 1
5 11998 1 1 156 LYS N N -10.188 10.666 3.915 1.00 . A A . 156 LYS N 1 1
5 11999 1 1 156 LYS NZ N -7.771 12.114 7.925 1.00 . A A . 156 LYS NZ 1 1
5 12000 1 1 156 LYS O O -10.039 12.518 1.956 1.00 . A A . 156 LYS O 1 1
5 12001 1 1 157 THR C C -7.153 15.436 1.848 1.00 . A A . 157 THR C 1 1
5 12002 1 1 157 THR CA C -8.553 14.863 2.044 1.00 . A A . 157 THR CA 1 1
5 12003 1 1 157 THR CB C -9.516 15.964 2.483 1.00 . A A . 157 THR CB 1 1
5 12004 1 1 157 THR CG2 C -10.961 15.658 2.161 1.00 . A A . 157 THR CG2 1 1
5 12005 1 1 157 THR H H -7.954 13.876 3.812 1.00 . A A . 157 THR H 1 1
5 12006 1 1 157 THR HA H -8.894 14.446 1.108 1.00 . A A . 157 THR HA 1 1
5 12007 1 1 157 THR HB H -9.254 16.885 1.978 1.00 . A A . 157 THR HB 1 1
5 12008 1 1 157 THR HG1 H -9.541 15.334 4.341 1.00 . A A . 157 THR HG1 1 1
5 12009 1 1 157 THR HG21 H -11.545 15.687 3.069 1.00 . A A . 157 THR HG21 1 1
5 12010 1 1 157 THR HG22 H -11.030 14.676 1.720 1.00 . A A . 157 THR HG22 1 1
5 12011 1 1 157 THR HG23 H -11.338 16.394 1.466 1.00 . A A . 157 THR HG23 1 1
5 12012 1 1 157 THR N N -8.535 13.794 3.032 1.00 . A A . 157 THR N 1 1
5 12013 1 1 157 THR O O -6.574 16.009 2.771 1.00 . A A . 157 THR O 1 1
5 12014 1 1 157 THR OG1 O -9.428 16.173 3.883 1.00 . A A . 157 THR OG1 1 1
5 12015 1 1 158 VAL C C -5.344 16.959 -0.629 1.00 . A A . 158 VAL C 1 1
5 12016 1 1 158 VAL CA C -5.278 15.785 0.339 1.00 . A A . 158 VAL CA 1 1
5 12017 1 1 158 VAL CB C -4.371 14.692 -0.267 1.00 . A A . 158 VAL CB 1 1
5 12018 1 1 158 VAL CG1 C -3.609 13.963 0.827 1.00 . A A . 158 VAL CG1 1 1
5 12019 1 1 158 VAL CG2 C -5.183 13.712 -1.104 1.00 . A A . 158 VAL CG2 1 1
5 12020 1 1 158 VAL H H -7.121 14.814 -0.051 1.00 . A A . 158 VAL H 1 1
5 12021 1 1 158 VAL HA H -4.830 16.120 1.262 1.00 . A A . 158 VAL HA 1 1
5 12022 1 1 158 VAL HB H -3.651 15.171 -0.913 1.00 . A A . 158 VAL HB 1 1
5 12023 1 1 158 VAL HG11 H -3.131 13.089 0.412 1.00 . A A . 158 VAL HG11 1 1
5 12024 1 1 158 VAL HG12 H -4.294 13.664 1.605 1.00 . A A . 158 VAL HG12 1 1
5 12025 1 1 158 VAL HG13 H -2.859 14.622 1.240 1.00 . A A . 158 VAL HG13 1 1
5 12026 1 1 158 VAL HG21 H -4.514 13.021 -1.598 1.00 . A A . 158 VAL HG21 1 1
5 12027 1 1 158 VAL HG22 H -5.750 14.256 -1.845 1.00 . A A . 158 VAL HG22 1 1
5 12028 1 1 158 VAL HG23 H -5.857 13.164 -0.465 1.00 . A A . 158 VAL HG23 1 1
5 12029 1 1 158 VAL N N -6.612 15.280 0.646 1.00 . A A . 158 VAL N 1 1
5 12030 1 1 158 VAL O O -5.935 16.857 -1.704 1.00 . A A . 158 VAL O 1 1
5 12031 1 1 159 ASN C C -3.429 19.346 -1.881 1.00 . A A . 159 ASN C 1 1
5 12032 1 1 159 ASN CA C -4.717 19.260 -1.094 1.00 . A A . 159 ASN CA 1 1
5 12033 1 1 159 ASN CB C -4.877 20.553 -0.278 1.00 . A A . 159 ASN CB 1 1
5 12034 1 1 159 ASN CG C -5.275 20.300 1.166 1.00 . A A . 159 ASN CG 1 1
5 12035 1 1 159 ASN H H -4.268 18.096 0.619 1.00 . A A . 159 ASN H 1 1
5 12036 1 1 159 ASN HA H -5.540 19.174 -1.792 1.00 . A A . 159 ASN HA 1 1
5 12037 1 1 159 ASN HB2 H -3.934 21.095 -0.284 1.00 . A A . 159 ASN HB2 1 1
5 12038 1 1 159 ASN HB3 H -5.636 21.166 -0.740 1.00 . A A . 159 ASN HB3 1 1
5 12039 1 1 159 ASN HD21 H -3.383 19.930 1.650 1.00 . A A . 159 ASN HD21 1 1
5 12040 1 1 159 ASN HD22 H -4.524 19.816 2.940 1.00 . A A . 159 ASN HD22 1 1
5 12041 1 1 159 ASN N N -4.728 18.073 -0.247 1.00 . A A . 159 ASN N 1 1
5 12042 1 1 159 ASN ND2 N -4.296 19.983 2.003 1.00 . A A . 159 ASN ND2 1 1
5 12043 1 1 159 ASN O O -2.382 19.701 -1.339 1.00 . A A . 159 ASN O 1 1
5 12044 1 1 159 ASN OD1 O -6.450 20.392 1.523 1.00 . A A . 159 ASN OD1 1 1
5 12045 1 1 160 ILE C C -2.133 20.573 -4.412 1.00 . A A . 160 ILE C 1 1
5 12046 1 1 160 ILE CA C -2.351 19.136 -4.014 1.00 . A A . 160 ILE CA 1 1
5 12047 1 1 160 ILE CB C -2.489 18.276 -5.269 1.00 . A A . 160 ILE CB 1 1
5 12048 1 1 160 ILE CD1 C -3.348 16.044 -6.127 1.00 . A A . 160 ILE CD1 1 1
5 12049 1 1 160 ILE CG1 C -3.101 16.922 -4.921 1.00 . A A . 160 ILE CG1 1 1
5 12050 1 1 160 ILE CG2 C -1.136 18.106 -5.943 1.00 . A A . 160 ILE CG2 1 1
5 12051 1 1 160 ILE H H -4.379 18.799 -3.546 1.00 . A A . 160 ILE H 1 1
5 12052 1 1 160 ILE HA H -1.494 18.801 -3.450 1.00 . A A . 160 ILE HA 1 1
5 12053 1 1 160 ILE HB H -3.135 18.794 -5.949 1.00 . A A . 160 ILE HB 1 1
5 12054 1 1 160 ILE HD11 H -4.407 15.852 -6.221 1.00 . A A . 160 ILE HD11 1 1
5 12055 1 1 160 ILE HD12 H -2.820 15.108 -6.004 1.00 . A A . 160 ILE HD12 1 1
5 12056 1 1 160 ILE HD13 H -2.991 16.546 -7.016 1.00 . A A . 160 ILE HD13 1 1
5 12057 1 1 160 ILE HG12 H -2.433 16.395 -4.254 1.00 . A A . 160 ILE HG12 1 1
5 12058 1 1 160 ILE HG13 H -4.050 17.082 -4.422 1.00 . A A . 160 ILE HG13 1 1
5 12059 1 1 160 ILE HG21 H -1.191 18.480 -6.954 1.00 . A A . 160 ILE HG21 1 1
5 12060 1 1 160 ILE HG22 H -0.867 17.061 -5.959 1.00 . A A . 160 ILE HG22 1 1
5 12061 1 1 160 ILE HG23 H -0.391 18.660 -5.395 1.00 . A A . 160 ILE HG23 1 1
5 12062 1 1 160 ILE N N -3.514 19.053 -3.162 1.00 . A A . 160 ILE N 1 1
5 12063 1 1 160 ILE O O -3.017 21.228 -4.962 1.00 . A A . 160 ILE O 1 1
5 12064 1 1 161 ILE C C 0.359 22.516 -5.541 1.00 . A A . 161 ILE C 1 1
5 12065 1 1 161 ILE CA C -0.613 22.437 -4.375 1.00 . A A . 161 ILE CA 1 1
5 12066 1 1 161 ILE CB C -0.002 23.112 -3.130 1.00 . A A . 161 ILE CB 1 1
5 12067 1 1 161 ILE CD1 C 0.947 22.065 -1.009 1.00 . A A . 161 ILE CD1 1 1
5 12068 1 1 161 ILE CG1 C -0.283 22.286 -1.860 1.00 . A A . 161 ILE CG1 1 1
5 12069 1 1 161 ILE CG2 C -0.549 24.522 -2.980 1.00 . A A . 161 ILE CG2 1 1
5 12070 1 1 161 ILE H H -0.313 20.495 -3.636 1.00 . A A . 161 ILE H 1 1
5 12071 1 1 161 ILE HA H -1.520 22.966 -4.638 1.00 . A A . 161 ILE HA 1 1
5 12072 1 1 161 ILE HB H 1.064 23.175 -3.275 1.00 . A A . 161 ILE HB 1 1
5 12073 1 1 161 ILE HD11 H 1.567 21.306 -1.470 1.00 . A A . 161 ILE HD11 1 1
5 12074 1 1 161 ILE HD12 H 0.651 21.737 -0.025 1.00 . A A . 161 ILE HD12 1 1
5 12075 1 1 161 ILE HD13 H 1.503 22.987 -0.932 1.00 . A A . 161 ILE HD13 1 1
5 12076 1 1 161 ILE HG12 H -1.022 22.793 -1.255 1.00 . A A . 161 ILE HG12 1 1
5 12077 1 1 161 ILE HG13 H -0.666 21.316 -2.139 1.00 . A A . 161 ILE HG13 1 1
5 12078 1 1 161 ILE HG21 H -1.485 24.600 -3.513 1.00 . A A . 161 ILE HG21 1 1
5 12079 1 1 161 ILE HG22 H 0.159 25.228 -3.388 1.00 . A A . 161 ILE HG22 1 1
5 12080 1 1 161 ILE HG23 H -0.711 24.736 -1.934 1.00 . A A . 161 ILE HG23 1 1
5 12081 1 1 161 ILE N N -0.961 21.066 -4.096 1.00 . A A . 161 ILE N 1 1
5 12082 1 1 161 ILE O O 1.332 21.771 -5.598 1.00 . A A . 161 ILE O 1 1
5 12083 1 1 162 GLU C C 2.360 23.920 -7.249 1.00 . A A . 162 GLU C 1 1
5 12084 1 1 162 GLU CA C 0.935 23.563 -7.650 1.00 . A A . 162 GLU CA 1 1
5 12085 1 1 162 GLU CB C 0.372 24.628 -8.591 1.00 . A A . 162 GLU CB 1 1
5 12086 1 1 162 GLU CD C -0.642 25.111 -10.853 1.00 . A A . 162 GLU CD 1 1
5 12087 1 1 162 GLU CG C -0.267 24.047 -9.841 1.00 . A A . 162 GLU CG 1 1
5 12088 1 1 162 GLU H H -0.718 23.970 -6.385 1.00 . A A . 162 GLU H 1 1
5 12089 1 1 162 GLU HA H 0.950 22.616 -8.168 1.00 . A A . 162 GLU HA 1 1
5 12090 1 1 162 GLU HB2 H -0.373 25.204 -8.063 1.00 . A A . 162 GLU HB2 1 1
5 12091 1 1 162 GLU HB3 H 1.176 25.282 -8.897 1.00 . A A . 162 GLU HB3 1 1
5 12092 1 1 162 GLU HG2 H 0.434 23.364 -10.300 1.00 . A A . 162 GLU HG2 1 1
5 12093 1 1 162 GLU HG3 H -1.160 23.509 -9.556 1.00 . A A . 162 GLU HG3 1 1
5 12094 1 1 162 GLU N N 0.082 23.410 -6.479 1.00 . A A . 162 GLU N 1 1
5 12095 1 1 162 GLU O O 2.585 24.634 -6.272 1.00 . A A . 162 GLU O 1 1
5 12096 1 1 162 GLU OE1 O -0.867 26.269 -10.442 1.00 . A A . 162 GLU OE1 1 1
5 12097 1 1 162 GLU OE2 O -0.710 24.786 -12.057 1.00 . A A . 162 GLU OE2 1 1
5 12098 1 1 163 GLY C C 5.272 24.814 -8.577 1.00 . A A . 163 GLY C 1 1
5 12099 1 1 163 GLY CA C 4.716 23.682 -7.733 1.00 . A A . 163 GLY CA 1 1
5 12100 1 1 163 GLY H H 3.073 22.850 -8.780 1.00 . A A . 163 GLY H 1 1
5 12101 1 1 163 GLY HA2 H 4.817 23.944 -6.691 1.00 . A A . 163 GLY HA2 1 1
5 12102 1 1 163 GLY HA3 H 5.290 22.788 -7.927 1.00 . A A . 163 GLY HA3 1 1
5 12103 1 1 163 GLY N N 3.320 23.413 -8.016 1.00 . A A . 163 GLY N 1 1
5 12104 1 1 163 GLY O O 4.607 25.829 -8.781 1.00 . A A . 163 GLY O 1 1
5 12105 1 1 164 THR C C 6.516 25.698 -11.285 1.00 . A A . 164 THR C 1 1
5 12106 1 1 164 THR CA C 7.139 25.651 -9.894 1.00 . A A . 164 THR CA 1 1
5 12107 1 1 164 THR CB C 8.638 25.371 -10.004 1.00 . A A . 164 THR CB 1 1
5 12108 1 1 164 THR CG2 C 9.481 26.627 -10.048 1.00 . A A . 164 THR CG2 1 1
5 12109 1 1 164 THR H H 6.975 23.806 -8.870 1.00 . A A . 164 THR H 1 1
5 12110 1 1 164 THR HA H 6.995 26.609 -9.416 1.00 . A A . 164 THR HA 1 1
5 12111 1 1 164 THR HB H 8.825 24.815 -10.911 1.00 . A A . 164 THR HB 1 1
5 12112 1 1 164 THR HG1 H 8.728 24.955 -8.091 1.00 . A A . 164 THR HG1 1 1
5 12113 1 1 164 THR HG21 H 8.906 27.459 -9.669 1.00 . A A . 164 THR HG21 1 1
5 12114 1 1 164 THR HG22 H 9.775 26.827 -11.068 1.00 . A A . 164 THR HG22 1 1
5 12115 1 1 164 THR HG23 H 10.363 26.491 -9.440 1.00 . A A . 164 THR HG23 1 1
5 12116 1 1 164 THR N N 6.495 24.637 -9.068 1.00 . A A . 164 THR N 1 1
5 12117 1 1 164 THR O O 5.582 24.952 -11.583 1.00 . A A . 164 THR O 1 1
5 12118 1 1 164 THR OG1 O 9.084 24.593 -8.907 1.00 . A A . 164 THR OG1 1 1
5 12119 1 1 165 SER C C 7.152 25.676 -14.417 1.00 . A A . 165 SER C 1 1
5 12120 1 1 165 SER CA C 6.533 26.720 -13.494 1.00 . A A . 165 SER CA 1 1
5 12121 1 1 165 SER CB C 6.827 28.124 -14.024 1.00 . A A . 165 SER CB 1 1
5 12122 1 1 165 SER H H 7.781 27.143 -11.838 1.00 . A A . 165 SER H 1 1
5 12123 1 1 165 SER HA H 5.465 26.571 -13.468 1.00 . A A . 165 SER HA 1 1
5 12124 1 1 165 SER HB2 H 7.741 28.491 -13.580 1.00 . A A . 165 SER HB2 1 1
5 12125 1 1 165 SER HB3 H 6.939 28.087 -15.098 1.00 . A A . 165 SER HB3 1 1
5 12126 1 1 165 SER HG H 5.736 29.144 -12.755 1.00 . A A . 165 SER HG 1 1
5 12127 1 1 165 SER N N 7.038 26.577 -12.134 1.00 . A A . 165 SER N 1 1
5 12128 1 1 165 SER O O 8.076 24.964 -13.968 1.00 . A A . 165 SER O 1 1
5 12129 1 1 165 SER OXT O 6.708 25.578 -15.581 1.00 . A A . 165 SER OXT 1 1
5 12130 1 1 165 SER OG O 5.776 29.020 -13.706 1.00 . A A . 165 SER OG 1 1
6 12131 1 1 1 MET C C -44.200 -45.689 10.453 1.00 . A A . 1 MET C 1 1
6 12132 1 1 1 MET CA C -45.005 -46.263 9.291 1.00 . A A . 1 MET CA 1 1
6 12133 1 1 1 MET CB C -44.571 -45.616 7.976 1.00 . A A . 1 MET CB 1 1
6 12134 1 1 1 MET CE C -46.211 -47.987 4.986 1.00 . A A . 1 MET CE 1 1
6 12135 1 1 1 MET CG C -44.666 -46.546 6.778 1.00 . A A . 1 MET CG 1 1
6 12136 1 1 1 MET H1 H -46.780 -46.617 10.272 1.00 . A A . 1 MET H1 1 1
6 12137 1 1 1 MET H2 H -46.939 -46.294 8.593 1.00 . A A . 1 MET H2 1 1
6 12138 1 1 1 MET H3 H -46.594 -45.017 9.687 1.00 . A A . 1 MET H3 1 1
6 12139 1 1 1 MET HA H -44.834 -47.329 9.236 1.00 . A A . 1 MET HA 1 1
6 12140 1 1 1 MET HB2 H -45.197 -44.756 7.787 1.00 . A A . 1 MET HB2 1 1
6 12141 1 1 1 MET HB3 H -43.545 -45.288 8.070 1.00 . A A . 1 MET HB3 1 1
6 12142 1 1 1 MET HE1 H -45.682 -47.765 4.072 1.00 . A A . 1 MET HE1 1 1
6 12143 1 1 1 MET HE2 H -47.212 -48.317 4.751 1.00 . A A . 1 MET HE2 1 1
6 12144 1 1 1 MET HE3 H -45.693 -48.767 5.523 1.00 . A A . 1 MET HE3 1 1
6 12145 1 1 1 MET HG2 H -43.928 -46.249 6.048 1.00 . A A . 1 MET HG2 1 1
6 12146 1 1 1 MET HG3 H -44.459 -47.555 7.107 1.00 . A A . 1 MET HG3 1 1
6 12147 1 1 1 MET N N -46.461 -46.026 9.478 1.00 . A A . 1 MET N 1 1
6 12148 1 1 1 MET O O -43.921 -44.491 10.495 1.00 . A A . 1 MET O 1 1
6 12149 1 1 1 MET SD S -46.292 -46.513 6.001 1.00 . A A . 1 MET SD 1 1
6 12150 1 1 2 GLY C C -42.126 -47.184 13.061 1.00 . A A . 2 GLY C 1 1
6 12151 1 1 2 GLY CA C -43.061 -46.110 12.543 1.00 . A A . 2 GLY CA 1 1
6 12152 1 1 2 GLY H H -44.081 -47.494 11.307 1.00 . A A . 2 GLY H 1 1
6 12153 1 1 2 GLY HA2 H -42.478 -45.246 12.261 1.00 . A A . 2 GLY HA2 1 1
6 12154 1 1 2 GLY HA3 H -43.742 -45.830 13.332 1.00 . A A . 2 GLY HA3 1 1
6 12155 1 1 2 GLY N N -43.830 -46.551 11.394 1.00 . A A . 2 GLY N 1 1
6 12156 1 1 2 GLY O O -41.263 -47.671 12.331 1.00 . A A . 2 GLY O 1 1
6 12157 1 1 3 SER C C -39.994 -48.161 14.934 1.00 . A A . 3 SER C 1 1
6 12158 1 1 3 SER CA C -41.461 -48.578 14.942 1.00 . A A . 3 SER CA 1 1
6 12159 1 1 3 SER CB C -41.628 -49.912 14.211 1.00 . A A . 3 SER CB 1 1
6 12160 1 1 3 SER H H -43.002 -47.130 14.858 1.00 . A A . 3 SER H 1 1
6 12161 1 1 3 SER HA H -41.783 -48.697 15.966 1.00 . A A . 3 SER HA 1 1
6 12162 1 1 3 SER HB2 H -42.666 -50.048 13.948 1.00 . A A . 3 SER HB2 1 1
6 12163 1 1 3 SER HB3 H -41.027 -49.906 13.314 1.00 . A A . 3 SER HB3 1 1
6 12164 1 1 3 SER HG H -41.714 -50.983 15.848 1.00 . A A . 3 SER HG 1 1
6 12165 1 1 3 SER N N -42.297 -47.556 14.326 1.00 . A A . 3 SER N 1 1
6 12166 1 1 3 SER O O -39.102 -48.995 14.773 1.00 . A A . 3 SER O 1 1
6 12167 1 1 3 SER OG O -41.219 -50.995 15.027 1.00 . A A . 3 SER OG 1 1
6 12168 1 1 4 SER C C -38.206 -45.342 16.260 1.00 . A A . 4 SER C 1 1
6 12169 1 1 4 SER CA C -38.393 -46.337 15.120 1.00 . A A . 4 SER CA 1 1
6 12170 1 1 4 SER CB C -38.072 -45.666 13.784 1.00 . A A . 4 SER CB 1 1
6 12171 1 1 4 SER H H -40.504 -46.251 15.230 1.00 . A A . 4 SER H 1 1
6 12172 1 1 4 SER HA H -37.716 -47.166 15.267 1.00 . A A . 4 SER HA 1 1
6 12173 1 1 4 SER HB2 H -37.012 -45.472 13.724 1.00 . A A . 4 SER HB2 1 1
6 12174 1 1 4 SER HB3 H -38.364 -46.320 12.975 1.00 . A A . 4 SER HB3 1 1
6 12175 1 1 4 SER HG H -38.140 -43.730 13.488 1.00 . A A . 4 SER HG 1 1
6 12176 1 1 4 SER N N -39.751 -46.865 15.107 1.00 . A A . 4 SER N 1 1
6 12177 1 1 4 SER O O -39.138 -45.065 17.014 1.00 . A A . 4 SER O 1 1
6 12178 1 1 4 SER OG O -38.768 -44.437 13.649 1.00 . A A . 4 SER OG 1 1
6 12179 1 1 5 HIS C C -35.440 -43.036 17.075 1.00 . A A . 5 HIS C 1 1
6 12180 1 1 5 HIS CA C -36.686 -43.842 17.428 1.00 . A A . 5 HIS CA 1 1
6 12181 1 1 5 HIS CB C -36.482 -44.558 18.765 1.00 . A A . 5 HIS CB 1 1
6 12182 1 1 5 HIS CD2 C -34.277 -45.705 19.504 1.00 . A A . 5 HIS CD2 1 1
6 12183 1 1 5 HIS CE1 C -34.272 -47.352 18.056 1.00 . A A . 5 HIS CE1 1 1
6 12184 1 1 5 HIS CG C -35.386 -45.576 18.738 1.00 . A A . 5 HIS CG 1 1
6 12185 1 1 5 HIS H H -36.293 -45.067 15.747 1.00 . A A . 5 HIS H 1 1
6 12186 1 1 5 HIS HA H -37.525 -43.167 17.515 1.00 . A A . 5 HIS HA 1 1
6 12187 1 1 5 HIS HB2 H -36.239 -43.827 19.523 1.00 . A A . 5 HIS HB2 1 1
6 12188 1 1 5 HIS HB3 H -37.399 -45.061 19.038 1.00 . A A . 5 HIS HB3 1 1
6 12189 1 1 5 HIS HD1 H -36.022 -46.806 17.149 1.00 . A A . 5 HIS HD1 1 1
6 12190 1 1 5 HIS HD2 H -33.978 -45.055 20.314 1.00 . A A . 5 HIS HD2 1 1
6 12191 1 1 5 HIS HE1 H -33.984 -48.235 17.506 1.00 . A A . 5 HIS HE1 1 1
6 12192 1 1 5 HIS HE2 H -32.719 -47.107 19.369 1.00 . A A . 5 HIS HE2 1 1
6 12193 1 1 5 HIS N N -36.995 -44.807 16.380 1.00 . A A . 5 HIS N 1 1
6 12194 1 1 5 HIS ND1 N -35.353 -46.623 17.840 1.00 . A A . 5 HIS ND1 1 1
6 12195 1 1 5 HIS NE2 N -33.602 -46.816 19.060 1.00 . A A . 5 HIS NE2 1 1
6 12196 1 1 5 HIS O O -34.379 -43.600 16.810 1.00 . A A . 5 HIS O 1 1
6 12197 1 1 6 HIS C C -34.135 -39.918 17.933 1.00 . A A . 6 HIS C 1 1
6 12198 1 1 6 HIS CA C -34.464 -40.829 16.754 1.00 . A A . 6 HIS CA 1 1
6 12199 1 1 6 HIS CB C -34.793 -39.986 15.520 1.00 . A A . 6 HIS CB 1 1
6 12200 1 1 6 HIS CD2 C -35.463 -41.002 13.229 1.00 . A A . 6 HIS CD2 1 1
6 12201 1 1 6 HIS CE1 C -33.511 -41.824 12.661 1.00 . A A . 6 HIS CE1 1 1
6 12202 1 1 6 HIS CG C -34.594 -40.714 14.228 1.00 . A A . 6 HIS CG 1 1
6 12203 1 1 6 HIS H H -36.450 -41.324 17.295 1.00 . A A . 6 HIS H 1 1
6 12204 1 1 6 HIS HA H -33.603 -41.444 16.539 1.00 . A A . 6 HIS HA 1 1
6 12205 1 1 6 HIS HB2 H -35.826 -39.674 15.571 1.00 . A A . 6 HIS HB2 1 1
6 12206 1 1 6 HIS HB3 H -34.160 -39.112 15.511 1.00 . A A . 6 HIS HB3 1 1
6 12207 1 1 6 HIS HD1 H -32.547 -41.200 14.354 1.00 . A A . 6 HIS HD1 1 1
6 12208 1 1 6 HIS HD2 H -36.512 -40.737 13.196 1.00 . A A . 6 HIS HD2 1 1
6 12209 1 1 6 HIS HE1 H -32.727 -42.322 12.112 1.00 . A A . 6 HIS HE1 1 1
6 12210 1 1 6 HIS HE2 H -35.114 -41.954 11.392 1.00 . A A . 6 HIS HE2 1 1
6 12211 1 1 6 HIS N N -35.579 -41.714 17.074 1.00 . A A . 6 HIS N 1 1
6 12212 1 1 6 HIS ND1 N -33.380 -41.243 13.840 1.00 . A A . 6 HIS ND1 1 1
6 12213 1 1 6 HIS NE2 N -34.765 -41.691 12.269 1.00 . A A . 6 HIS NE2 1 1
6 12214 1 1 6 HIS O O -33.694 -38.784 17.751 1.00 . A A . 6 HIS O 1 1
6 12215 1 1 7 HIS C C -32.594 -39.675 20.685 1.00 . A A . 7 HIS C 1 1
6 12216 1 1 7 HIS CA C -34.083 -39.655 20.353 1.00 . A A . 7 HIS CA 1 1
6 12217 1 1 7 HIS CB C -34.888 -40.213 21.528 1.00 . A A . 7 HIS CB 1 1
6 12218 1 1 7 HIS CD2 C -37.071 -39.317 22.605 1.00 . A A . 7 HIS CD2 1 1
6 12219 1 1 7 HIS CE1 C -38.287 -39.170 20.787 1.00 . A A . 7 HIS CE1 1 1
6 12220 1 1 7 HIS CG C -36.303 -39.728 21.567 1.00 . A A . 7 HIS CG 1 1
6 12221 1 1 7 HIS H H -34.709 -41.333 19.223 1.00 . A A . 7 HIS H 1 1
6 12222 1 1 7 HIS HA H -34.385 -38.635 20.172 1.00 . A A . 7 HIS HA 1 1
6 12223 1 1 7 HIS HB2 H -34.908 -41.291 21.462 1.00 . A A . 7 HIS HB2 1 1
6 12224 1 1 7 HIS HB3 H -34.410 -39.924 22.452 1.00 . A A . 7 HIS HB3 1 1
6 12225 1 1 7 HIS HD1 H -36.822 -39.848 19.528 1.00 . A A . 7 HIS HD1 1 1
6 12226 1 1 7 HIS HD2 H -36.773 -39.268 23.642 1.00 . A A . 7 HIS HD2 1 1
6 12227 1 1 7 HIS HE1 H -39.111 -38.988 20.113 1.00 . A A . 7 HIS HE1 1 1
6 12228 1 1 7 HIS HE2 H -39.086 -38.727 22.619 1.00 . A A . 7 HIS HE2 1 1
6 12229 1 1 7 HIS N N -34.355 -40.423 19.143 1.00 . A A . 7 HIS N 1 1
6 12230 1 1 7 HIS ND1 N -37.094 -39.623 20.442 1.00 . A A . 7 HIS ND1 1 1
6 12231 1 1 7 HIS NE2 N -38.299 -38.976 22.093 1.00 . A A . 7 HIS NE2 1 1
6 12232 1 1 7 HIS O O -31.986 -38.632 20.918 1.00 . A A . 7 HIS O 1 1
6 12233 1 1 8 HIS C C -29.733 -40.387 19.928 1.00 . A A . 8 HIS C 1 1
6 12234 1 1 8 HIS CA C -30.596 -41.028 21.011 1.00 . A A . 8 HIS CA 1 1
6 12235 1 1 8 HIS CB C -30.243 -42.510 21.150 1.00 . A A . 8 HIS CB 1 1
6 12236 1 1 8 HIS CD2 C -31.577 -43.227 23.256 1.00 . A A . 8 HIS CD2 1 1
6 12237 1 1 8 HIS CE1 C -29.892 -43.886 24.493 1.00 . A A . 8 HIS CE1 1 1
6 12238 1 1 8 HIS CG C -30.446 -43.045 22.533 1.00 . A A . 8 HIS CG 1 1
6 12239 1 1 8 HIS H H -32.552 -41.668 20.511 1.00 . A A . 8 HIS H 1 1
6 12240 1 1 8 HIS HA H -30.402 -40.531 21.949 1.00 . A A . 8 HIS HA 1 1
6 12241 1 1 8 HIS HB2 H -30.863 -43.084 20.477 1.00 . A A . 8 HIS HB2 1 1
6 12242 1 1 8 HIS HB3 H -29.205 -42.652 20.886 1.00 . A A . 8 HIS HB3 1 1
6 12243 1 1 8 HIS HD1 H -28.458 -43.462 23.095 1.00 . A A . 8 HIS HD1 1 1
6 12244 1 1 8 HIS HD2 H -32.585 -43.002 22.937 1.00 . A A . 8 HIS HD2 1 1
6 12245 1 1 8 HIS HE1 H -29.311 -44.273 25.318 1.00 . A A . 8 HIS HE1 1 1
6 12246 1 1 8 HIS HE2 H -31.801 -43.902 25.232 1.00 . A A . 8 HIS HE2 1 1
6 12247 1 1 8 HIS N N -32.014 -40.872 20.706 1.00 . A A . 8 HIS N 1 1
6 12248 1 1 8 HIS ND1 N -29.408 -43.468 23.337 1.00 . A A . 8 HIS ND1 1 1
6 12249 1 1 8 HIS NE2 N -31.203 -43.750 24.470 1.00 . A A . 8 HIS NE2 1 1
6 12250 1 1 8 HIS O O -28.637 -39.899 20.203 1.00 . A A . 8 HIS O 1 1
6 12251 1 1 9 HIS C C -28.187 -40.535 17.347 1.00 . A A . 9 HIS C 1 1
6 12252 1 1 9 HIS CA C -29.511 -39.811 17.573 1.00 . A A . 9 HIS CA 1 1
6 12253 1 1 9 HIS CB C -29.258 -38.323 17.816 1.00 . A A . 9 HIS CB 1 1
6 12254 1 1 9 HIS CD2 C -30.236 -36.569 16.174 1.00 . A A . 9 HIS CD2 1 1
6 12255 1 1 9 HIS CE1 C -28.716 -36.721 14.601 1.00 . A A . 9 HIS CE1 1 1
6 12256 1 1 9 HIS CG C -29.330 -37.493 16.571 1.00 . A A . 9 HIS CG 1 1
6 12257 1 1 9 HIS H H -31.115 -40.796 18.542 1.00 . A A . 9 HIS H 1 1
6 12258 1 1 9 HIS HA H -30.122 -39.925 16.690 1.00 . A A . 9 HIS HA 1 1
6 12259 1 1 9 HIS HB2 H -29.995 -37.947 18.507 1.00 . A A . 9 HIS HB2 1 1
6 12260 1 1 9 HIS HB3 H -28.274 -38.197 18.243 1.00 . A A . 9 HIS HB3 1 1
6 12261 1 1 9 HIS HD1 H -27.604 -38.147 15.555 1.00 . A A . 9 HIS HD1 1 1
6 12262 1 1 9 HIS HD2 H -31.115 -36.255 16.721 1.00 . A A . 9 HIS HD2 1 1
6 12263 1 1 9 HIS HE1 H -28.165 -36.562 13.685 1.00 . A A . 9 HIS HE1 1 1
6 12264 1 1 9 HIS HE2 H -30.247 -35.366 14.453 1.00 . A A . 9 HIS HE2 1 1
6 12265 1 1 9 HIS N N -30.235 -40.393 18.697 1.00 . A A . 9 HIS N 1 1
6 12266 1 1 9 HIS ND1 N -28.392 -37.564 15.563 1.00 . A A . 9 HIS ND1 1 1
6 12267 1 1 9 HIS NE2 N -29.832 -36.104 14.946 1.00 . A A . 9 HIS NE2 1 1
6 12268 1 1 9 HIS O O -27.609 -41.100 18.277 1.00 . A A . 9 HIS O 1 1
6 12269 1 1 10 HIS C C -25.571 -40.239 14.928 1.00 . A A . 10 HIS C 1 1
6 12270 1 1 10 HIS CA C -26.452 -41.164 15.760 1.00 . A A . 10 HIS CA 1 1
6 12271 1 1 10 HIS CB C -26.721 -42.459 14.990 1.00 . A A . 10 HIS CB 1 1
6 12272 1 1 10 HIS CD2 C -25.801 -44.514 16.277 1.00 . A A . 10 HIS CD2 1 1
6 12273 1 1 10 HIS CE1 C -23.955 -44.809 15.129 1.00 . A A . 10 HIS CE1 1 1
6 12274 1 1 10 HIS CG C -25.762 -43.560 15.316 1.00 . A A . 10 HIS CG 1 1
6 12275 1 1 10 HIS H H -28.215 -40.045 15.409 1.00 . A A . 10 HIS H 1 1
6 12276 1 1 10 HIS HA H -25.938 -41.402 16.678 1.00 . A A . 10 HIS HA 1 1
6 12277 1 1 10 HIS HB2 H -27.718 -42.807 15.222 1.00 . A A . 10 HIS HB2 1 1
6 12278 1 1 10 HIS HB3 H -26.653 -42.259 13.930 1.00 . A A . 10 HIS HB3 1 1
6 12279 1 1 10 HIS HD1 H -24.279 -43.243 13.853 1.00 . A A . 10 HIS HD1 1 1
6 12280 1 1 10 HIS HD2 H -26.579 -44.648 17.015 1.00 . A A . 10 HIS HD2 1 1
6 12281 1 1 10 HIS HE1 H -23.013 -45.207 14.784 1.00 . A A . 10 HIS HE1 1 1
6 12282 1 1 10 HIS HE2 H -24.466 -46.094 16.641 1.00 . A A . 10 HIS HE2 1 1
6 12283 1 1 10 HIS N N -27.709 -40.511 16.108 1.00 . A A . 10 HIS N 1 1
6 12284 1 1 10 HIS ND1 N -24.593 -43.773 14.616 1.00 . A A . 10 HIS ND1 1 1
6 12285 1 1 10 HIS NE2 N -24.668 -45.276 16.139 1.00 . A A . 10 HIS NE2 1 1
6 12286 1 1 10 HIS O O -26.027 -39.207 14.436 1.00 . A A . 10 HIS O 1 1
6 12287 1 1 11 SER C C -23.095 -40.456 12.643 1.00 . A A . 11 SER C 1 1
6 12288 1 1 11 SER CA C -23.359 -39.819 14.004 1.00 . A A . 11 SER CA 1 1
6 12289 1 1 11 SER CB C -22.044 -39.665 14.770 1.00 . A A . 11 SER CB 1 1
6 12290 1 1 11 SER H H -24.001 -41.448 15.192 1.00 . A A . 11 SER H 1 1
6 12291 1 1 11 SER HA H -23.794 -38.843 13.852 1.00 . A A . 11 SER HA 1 1
6 12292 1 1 11 SER HB2 H -21.437 -40.546 14.621 1.00 . A A . 11 SER HB2 1 1
6 12293 1 1 11 SER HB3 H -21.515 -38.798 14.403 1.00 . A A . 11 SER HB3 1 1
6 12294 1 1 11 SER HG H -22.585 -40.334 16.530 1.00 . A A . 11 SER HG 1 1
6 12295 1 1 11 SER N N -24.304 -40.616 14.775 1.00 . A A . 11 SER N 1 1
6 12296 1 1 11 SER O O -21.999 -40.340 12.092 1.00 . A A . 11 SER O 1 1
6 12297 1 1 11 SER OG O -22.279 -39.504 16.158 1.00 . A A . 11 SER OG 1 1
6 12298 1 1 12 SER C C -24.200 -40.787 9.671 1.00 . A A . 12 SER C 1 1
6 12299 1 1 12 SER CA C -23.984 -41.784 10.807 1.00 . A A . 12 SER CA 1 1
6 12300 1 1 12 SER CB C -24.992 -42.929 10.695 1.00 . A A . 12 SER CB 1 1
6 12301 1 1 12 SER H H -24.955 -41.186 12.590 1.00 . A A . 12 SER H 1 1
6 12302 1 1 12 SER HA H -22.986 -42.186 10.731 1.00 . A A . 12 SER HA 1 1
6 12303 1 1 12 SER HB2 H -24.861 -43.429 9.745 1.00 . A A . 12 SER HB2 1 1
6 12304 1 1 12 SER HB3 H -24.826 -43.633 11.497 1.00 . A A . 12 SER HB3 1 1
6 12305 1 1 12 SER HG H -26.754 -42.556 9.925 1.00 . A A . 12 SER HG 1 1
6 12306 1 1 12 SER N N -24.107 -41.128 12.104 1.00 . A A . 12 SER N 1 1
6 12307 1 1 12 SER O O -25.146 -40.001 9.694 1.00 . A A . 12 SER O 1 1
6 12308 1 1 12 SER OG O -26.322 -42.449 10.775 1.00 . A A . 12 SER OG 1 1
6 12309 1 1 13 GLY C C -22.151 -39.857 6.735 1.00 . A A . 13 GLY C 1 1
6 12310 1 1 13 GLY CA C -23.428 -39.926 7.550 1.00 . A A . 13 GLY CA 1 1
6 12311 1 1 13 GLY H H -22.583 -41.478 8.715 1.00 . A A . 13 GLY H 1 1
6 12312 1 1 13 GLY HA2 H -24.232 -40.262 6.911 1.00 . A A . 13 GLY HA2 1 1
6 12313 1 1 13 GLY HA3 H -23.662 -38.937 7.915 1.00 . A A . 13 GLY HA3 1 1
6 12314 1 1 13 GLY N N -23.317 -40.830 8.680 1.00 . A A . 13 GLY N 1 1
6 12315 1 1 13 GLY O O -21.808 -40.803 6.025 1.00 . A A . 13 GLY O 1 1
6 12316 1 1 14 LEU C C -20.438 -38.635 4.597 1.00 . A A . 14 LEU C 1 1
6 12317 1 1 14 LEU CA C -20.201 -38.544 6.101 1.00 . A A . 14 LEU CA 1 1
6 12318 1 1 14 LEU CB C -19.167 -39.587 6.531 1.00 . A A . 14 LEU CB 1 1
6 12319 1 1 14 LEU CD1 C -19.749 -40.377 8.839 1.00 . A A . 14 LEU CD1 1 1
6 12320 1 1 14 LEU CD2 C -17.354 -40.034 8.202 1.00 . A A . 14 LEU CD2 1 1
6 12321 1 1 14 LEU CG C -18.781 -39.545 8.010 1.00 . A A . 14 LEU CG 1 1
6 12322 1 1 14 LEU H H -21.772 -38.015 7.418 1.00 . A A . 14 LEU H 1 1
6 12323 1 1 14 LEU HA H -19.826 -37.561 6.335 1.00 . A A . 14 LEU HA 1 1
6 12324 1 1 14 LEU HB2 H -19.565 -40.568 6.312 1.00 . A A . 14 LEU HB2 1 1
6 12325 1 1 14 LEU HB3 H -18.273 -39.441 5.945 1.00 . A A . 14 LEU HB3 1 1
6 12326 1 1 14 LEU HD11 H -20.094 -41.216 8.253 1.00 . A A . 14 LEU HD11 1 1
6 12327 1 1 14 LEU HD12 H -20.593 -39.769 9.127 1.00 . A A . 14 LEU HD12 1 1
6 12328 1 1 14 LEU HD13 H -19.246 -40.737 9.724 1.00 . A A . 14 LEU HD13 1 1
6 12329 1 1 14 LEU HD21 H -17.240 -40.427 9.201 1.00 . A A . 14 LEU HD21 1 1
6 12330 1 1 14 LEU HD22 H -16.669 -39.211 8.058 1.00 . A A . 14 LEU HD22 1 1
6 12331 1 1 14 LEU HD23 H -17.141 -40.811 7.482 1.00 . A A . 14 LEU HD23 1 1
6 12332 1 1 14 LEU HG H -18.836 -38.524 8.361 1.00 . A A . 14 LEU HG 1 1
6 12333 1 1 14 LEU N N -21.447 -38.734 6.836 1.00 . A A . 14 LEU N 1 1
6 12334 1 1 14 LEU O O -20.478 -39.728 4.030 1.00 . A A . 14 LEU O 1 1
6 12335 1 1 15 VAL C C -19.883 -36.434 1.844 1.00 . A A . 15 VAL C 1 1
6 12336 1 1 15 VAL CA C -20.823 -37.432 2.518 1.00 . A A . 15 VAL CA 1 1
6 12337 1 1 15 VAL CB C -22.279 -37.043 2.196 1.00 . A A . 15 VAL CB 1 1
6 12338 1 1 15 VAL CG1 C -23.217 -38.205 2.485 1.00 . A A . 15 VAL CG1 1 1
6 12339 1 1 15 VAL CG2 C -22.689 -35.808 2.984 1.00 . A A . 15 VAL CG2 1 1
6 12340 1 1 15 VAL H H -20.549 -36.643 4.463 1.00 . A A . 15 VAL H 1 1
6 12341 1 1 15 VAL HA H -20.637 -38.416 2.116 1.00 . A A . 15 VAL HA 1 1
6 12342 1 1 15 VAL HB H -22.344 -36.811 1.144 1.00 . A A . 15 VAL HB 1 1
6 12343 1 1 15 VAL HG11 H -24.233 -37.909 2.266 1.00 . A A . 15 VAL HG11 1 1
6 12344 1 1 15 VAL HG12 H -23.139 -38.481 3.527 1.00 . A A . 15 VAL HG12 1 1
6 12345 1 1 15 VAL HG13 H -22.947 -39.049 1.868 1.00 . A A . 15 VAL HG13 1 1
6 12346 1 1 15 VAL HG21 H -23.336 -35.193 2.377 1.00 . A A . 15 VAL HG21 1 1
6 12347 1 1 15 VAL HG22 H -21.808 -35.245 3.254 1.00 . A A . 15 VAL HG22 1 1
6 12348 1 1 15 VAL HG23 H -23.212 -36.110 3.878 1.00 . A A . 15 VAL HG23 1 1
6 12349 1 1 15 VAL N N -20.591 -37.482 3.956 1.00 . A A . 15 VAL N 1 1
6 12350 1 1 15 VAL O O -19.434 -35.473 2.471 1.00 . A A . 15 VAL O 1 1
6 12351 1 1 16 PRO C C -18.753 -34.331 0.185 1.00 . A A . 16 PRO C 1 1
6 12352 1 1 16 PRO CA C -18.680 -35.801 -0.223 1.00 . A A . 16 PRO CA 1 1
6 12353 1 1 16 PRO CB C -19.205 -35.986 -1.642 1.00 . A A . 16 PRO CB 1 1
6 12354 1 1 16 PRO CD C -20.052 -37.789 -0.258 1.00 . A A . 16 PRO CD 1 1
6 12355 1 1 16 PRO CG C -19.731 -37.386 -1.682 1.00 . A A . 16 PRO CG 1 1
6 12356 1 1 16 PRO HA H -17.660 -36.143 -0.170 1.00 . A A . 16 PRO HA 1 1
6 12357 1 1 16 PRO HB2 H -19.987 -35.265 -1.834 1.00 . A A . 16 PRO HB2 1 1
6 12358 1 1 16 PRO HB3 H -18.401 -35.849 -2.347 1.00 . A A . 16 PRO HB3 1 1
6 12359 1 1 16 PRO HD2 H -21.114 -37.922 -0.133 1.00 . A A . 16 PRO HD2 1 1
6 12360 1 1 16 PRO HD3 H -19.523 -38.694 -0.002 1.00 . A A . 16 PRO HD3 1 1
6 12361 1 1 16 PRO HG2 H -20.627 -37.420 -2.284 1.00 . A A . 16 PRO HG2 1 1
6 12362 1 1 16 PRO HG3 H -18.981 -38.043 -2.094 1.00 . A A . 16 PRO HG3 1 1
6 12363 1 1 16 PRO N N -19.568 -36.660 0.552 1.00 . A A . 16 PRO N 1 1
6 12364 1 1 16 PRO O O -17.734 -33.707 0.483 1.00 . A A . 16 PRO O 1 1
6 12365 1 1 17 ARG C C -21.653 -32.087 0.748 1.00 . A A . 17 ARG C 1 1
6 12366 1 1 17 ARG CA C -20.169 -32.388 0.567 1.00 . A A . 17 ARG CA 1 1
6 12367 1 1 17 ARG CB C -19.575 -31.463 -0.497 1.00 . A A . 17 ARG CB 1 1
6 12368 1 1 17 ARG CD C -17.752 -29.750 -0.724 1.00 . A A . 17 ARG CD 1 1
6 12369 1 1 17 ARG CG C -18.967 -30.192 0.073 1.00 . A A . 17 ARG CG 1 1
6 12370 1 1 17 ARG CZ C -16.514 -27.661 -1.150 1.00 . A A . 17 ARG CZ 1 1
6 12371 1 1 17 ARG H H -20.738 -34.332 -0.052 1.00 . A A . 17 ARG H 1 1
6 12372 1 1 17 ARG HA H -19.662 -32.217 1.504 1.00 . A A . 17 ARG HA 1 1
6 12373 1 1 17 ARG HB2 H -18.803 -31.996 -1.031 1.00 . A A . 17 ARG HB2 1 1
6 12374 1 1 17 ARG HB3 H -20.354 -31.184 -1.190 1.00 . A A . 17 ARG HB3 1 1
6 12375 1 1 17 ARG HD2 H -16.867 -30.175 -0.274 1.00 . A A . 17 ARG HD2 1 1
6 12376 1 1 17 ARG HD3 H -17.850 -30.113 -1.737 1.00 . A A . 17 ARG HD3 1 1
6 12377 1 1 17 ARG HE H -18.385 -27.762 -0.461 1.00 . A A . 17 ARG HE 1 1
6 12378 1 1 17 ARG HG2 H -19.708 -29.407 0.046 1.00 . A A . 17 ARG HG2 1 1
6 12379 1 1 17 ARG HG3 H -18.670 -30.374 1.096 1.00 . A A . 17 ARG HG3 1 1
6 12380 1 1 17 ARG HH11 H -15.475 -29.349 -1.558 1.00 . A A . 17 ARG HH11 1 1
6 12381 1 1 17 ARG HH12 H -14.629 -27.867 -1.849 1.00 . A A . 17 ARG HH12 1 1
6 12382 1 1 17 ARG HH21 H -17.271 -25.813 -0.845 1.00 . A A . 17 ARG HH21 1 1
6 12383 1 1 17 ARG HH22 H -15.647 -25.859 -1.444 1.00 . A A . 17 ARG HH22 1 1
6 12384 1 1 17 ARG N N -19.964 -33.783 0.196 1.00 . A A . 17 ARG N 1 1
6 12385 1 1 17 ARG NE N -17.615 -28.295 -0.752 1.00 . A A . 17 ARG NE 1 1
6 12386 1 1 17 ARG NH1 N -15.453 -28.350 -1.552 1.00 . A A . 17 ARG NH1 1 1
6 12387 1 1 17 ARG NH2 N -16.475 -26.336 -1.145 1.00 . A A . 17 ARG NH2 1 1
6 12388 1 1 17 ARG O O -22.434 -32.176 -0.198 1.00 . A A . 17 ARG O 1 1
6 12389 1 1 18 GLY C C -23.577 -30.188 3.124 1.00 . A A . 18 GLY C 1 1
6 12390 1 1 18 GLY CA C -23.423 -31.420 2.253 1.00 . A A . 18 GLY CA 1 1
6 12391 1 1 18 GLY H H -21.366 -31.675 2.685 1.00 . A A . 18 GLY H 1 1
6 12392 1 1 18 GLY HA2 H -23.940 -31.253 1.320 1.00 . A A . 18 GLY HA2 1 1
6 12393 1 1 18 GLY HA3 H -23.872 -32.262 2.757 1.00 . A A . 18 GLY HA3 1 1
6 12394 1 1 18 GLY N N -22.034 -31.729 1.970 1.00 . A A . 18 GLY N 1 1
6 12395 1 1 18 GLY O O -22.591 -29.544 3.481 1.00 . A A . 18 GLY O 1 1
6 12396 1 1 19 SER C C -24.657 -28.943 5.742 1.00 . A A . 19 SER C 1 1
6 12397 1 1 19 SER CA C -25.099 -28.698 4.303 1.00 . A A . 19 SER CA 1 1
6 12398 1 1 19 SER CB C -26.592 -28.365 4.264 1.00 . A A . 19 SER CB 1 1
6 12399 1 1 19 SER H H -25.564 -30.413 3.152 1.00 . A A . 19 SER H 1 1
6 12400 1 1 19 SER HA H -24.543 -27.863 3.905 1.00 . A A . 19 SER HA 1 1
6 12401 1 1 19 SER HB2 H -27.157 -29.206 4.636 1.00 . A A . 19 SER HB2 1 1
6 12402 1 1 19 SER HB3 H -26.781 -27.501 4.885 1.00 . A A . 19 SER HB3 1 1
6 12403 1 1 19 SER HG H -26.829 -28.832 2.376 1.00 . A A . 19 SER HG 1 1
6 12404 1 1 19 SER N N -24.819 -29.861 3.467 1.00 . A A . 19 SER N 1 1
6 12405 1 1 19 SER O O -25.004 -29.960 6.344 1.00 . A A . 19 SER O 1 1
6 12406 1 1 19 SER OG O -27.017 -28.080 2.942 1.00 . A A . 19 SER OG 1 1
6 12407 1 1 20 HIS C C -24.562 -28.191 8.644 1.00 . A A . 20 HIS C 1 1
6 12408 1 1 20 HIS CA C -23.403 -28.118 7.656 1.00 . A A . 20 HIS CA 1 1
6 12409 1 1 20 HIS CB C -22.500 -26.931 7.998 1.00 . A A . 20 HIS CB 1 1
6 12410 1 1 20 HIS CD2 C -20.446 -27.593 6.558 1.00 . A A . 20 HIS CD2 1 1
6 12411 1 1 20 HIS CE1 C -18.883 -27.270 8.062 1.00 . A A . 20 HIS CE1 1 1
6 12412 1 1 20 HIS CG C -21.054 -27.171 7.693 1.00 . A A . 20 HIS CG 1 1
6 12413 1 1 20 HIS H H -23.649 -27.217 5.758 1.00 . A A . 20 HIS H 1 1
6 12414 1 1 20 HIS HA H -22.827 -29.028 7.728 1.00 . A A . 20 HIS HA 1 1
6 12415 1 1 20 HIS HB2 H -22.819 -26.070 7.432 1.00 . A A . 20 HIS HB2 1 1
6 12416 1 1 20 HIS HB3 H -22.586 -26.715 9.052 1.00 . A A . 20 HIS HB3 1 1
6 12417 1 1 20 HIS HD1 H -20.168 -26.672 9.539 1.00 . A A . 20 HIS HD1 1 1
6 12418 1 1 20 HIS HD2 H -20.932 -27.843 5.625 1.00 . A A . 20 HIS HD2 1 1
6 12419 1 1 20 HIS HE1 H -17.920 -27.209 8.547 1.00 . A A . 20 HIS HE1 1 1
6 12420 1 1 20 HIS HE2 H -18.400 -27.833 6.154 1.00 . A A . 20 HIS HE2 1 1
6 12421 1 1 20 HIS N N -23.891 -28.005 6.288 1.00 . A A . 20 HIS N 1 1
6 12422 1 1 20 HIS ND1 N -20.048 -26.978 8.616 1.00 . A A . 20 HIS ND1 1 1
6 12423 1 1 20 HIS NE2 N -19.099 -27.646 6.815 1.00 . A A . 20 HIS NE2 1 1
6 12424 1 1 20 HIS O O -25.672 -27.747 8.349 1.00 . A A . 20 HIS O 1 1
6 12425 1 1 21 MET C C -24.794 -28.407 12.201 1.00 . A A . 21 MET C 1 1
6 12426 1 1 21 MET CA C -25.321 -28.883 10.852 1.00 . A A . 21 MET CA 1 1
6 12427 1 1 21 MET CB C -25.786 -30.336 10.956 1.00 . A A . 21 MET CB 1 1
6 12428 1 1 21 MET CE C -23.862 -33.958 11.502 1.00 . A A . 21 MET CE 1 1
6 12429 1 1 21 MET CG C -24.646 -31.334 11.076 1.00 . A A . 21 MET CG 1 1
6 12430 1 1 21 MET H H -23.394 -29.087 9.997 1.00 . A A . 21 MET H 1 1
6 12431 1 1 21 MET HA H -26.159 -28.266 10.568 1.00 . A A . 21 MET HA 1 1
6 12432 1 1 21 MET HB2 H -26.417 -30.439 11.827 1.00 . A A . 21 MET HB2 1 1
6 12433 1 1 21 MET HB3 H -26.360 -30.583 10.076 1.00 . A A . 21 MET HB3 1 1
6 12434 1 1 21 MET HE1 H -22.906 -33.464 11.394 1.00 . A A . 21 MET HE1 1 1
6 12435 1 1 21 MET HE2 H -24.166 -34.364 10.549 1.00 . A A . 21 MET HE2 1 1
6 12436 1 1 21 MET HE3 H -23.774 -34.758 12.223 1.00 . A A . 21 MET HE3 1 1
6 12437 1 1 21 MET HG2 H -24.369 -31.665 10.086 1.00 . A A . 21 MET HG2 1 1
6 12438 1 1 21 MET HG3 H -23.802 -30.841 11.537 1.00 . A A . 21 MET HG3 1 1
6 12439 1 1 21 MET N N -24.298 -28.752 9.820 1.00 . A A . 21 MET N 1 1
6 12440 1 1 21 MET O O -24.403 -29.212 13.046 1.00 . A A . 21 MET O 1 1
6 12441 1 1 21 MET SD S -25.084 -32.776 12.065 1.00 . A A . 21 MET SD 1 1
6 12442 1 1 22 ALA C C -25.465 -25.952 14.469 1.00 . A A . 22 ALA C 1 1
6 12443 1 1 22 ALA CA C -24.309 -26.508 13.645 1.00 . A A . 22 ALA CA 1 1
6 12444 1 1 22 ALA CB C -23.288 -25.417 13.359 1.00 . A A . 22 ALA CB 1 1
6 12445 1 1 22 ALA H H -25.111 -26.501 11.686 1.00 . A A . 22 ALA H 1 1
6 12446 1 1 22 ALA HA H -23.818 -27.287 14.212 1.00 . A A . 22 ALA HA 1 1
6 12447 1 1 22 ALA HB1 H -22.631 -25.738 12.565 1.00 . A A . 22 ALA HB1 1 1
6 12448 1 1 22 ALA HB2 H -22.709 -25.224 14.250 1.00 . A A . 22 ALA HB2 1 1
6 12449 1 1 22 ALA HB3 H -23.800 -24.514 13.061 1.00 . A A . 22 ALA HB3 1 1
6 12450 1 1 22 ALA N N -24.787 -27.093 12.398 1.00 . A A . 22 ALA N 1 1
6 12451 1 1 22 ALA O O -26.219 -25.099 14.001 1.00 . A A . 22 ALA O 1 1
6 12452 1 1 23 SER C C -26.156 -24.916 17.543 1.00 . A A . 23 SER C 1 1
6 12453 1 1 23 SER CA C -26.663 -25.991 16.587 1.00 . A A . 23 SER CA 1 1
6 12454 1 1 23 SER CB C -27.224 -27.171 17.382 1.00 . A A . 23 SER CB 1 1
6 12455 1 1 23 SER H H -24.965 -27.119 16.014 1.00 . A A . 23 SER H 1 1
6 12456 1 1 23 SER HA H -27.449 -25.573 15.978 1.00 . A A . 23 SER HA 1 1
6 12457 1 1 23 SER HB2 H -26.409 -27.726 17.823 1.00 . A A . 23 SER HB2 1 1
6 12458 1 1 23 SER HB3 H -27.872 -26.801 18.163 1.00 . A A . 23 SER HB3 1 1
6 12459 1 1 23 SER HG H -28.805 -28.252 16.967 1.00 . A A . 23 SER HG 1 1
6 12460 1 1 23 SER N N -25.598 -26.441 15.698 1.00 . A A . 23 SER N 1 1
6 12461 1 1 23 SER O O -25.791 -25.205 18.682 1.00 . A A . 23 SER O 1 1
6 12462 1 1 23 SER OG O -27.968 -28.041 16.546 1.00 . A A . 23 SER OG 1 1
6 12463 1 1 24 LYS C C -26.412 -21.272 17.511 1.00 . A A . 24 LYS C 1 1
6 12464 1 1 24 LYS CA C -25.674 -22.554 17.883 1.00 . A A . 24 LYS CA 1 1
6 12465 1 1 24 LYS CB C -24.168 -22.359 17.708 1.00 . A A . 24 LYS CB 1 1
6 12466 1 1 24 LYS CD C -22.380 -22.722 15.980 1.00 . A A . 24 LYS CD 1 1
6 12467 1 1 24 LYS CE C -21.293 -22.044 16.798 1.00 . A A . 24 LYS CE 1 1
6 12468 1 1 24 LYS CG C -23.747 -22.123 16.267 1.00 . A A . 24 LYS CG 1 1
6 12469 1 1 24 LYS H H -26.440 -23.505 16.154 1.00 . A A . 24 LYS H 1 1
6 12470 1 1 24 LYS HA H -25.881 -22.788 18.917 1.00 . A A . 24 LYS HA 1 1
6 12471 1 1 24 LYS HB2 H -23.856 -21.506 18.295 1.00 . A A . 24 LYS HB2 1 1
6 12472 1 1 24 LYS HB3 H -23.657 -23.238 18.071 1.00 . A A . 24 LYS HB3 1 1
6 12473 1 1 24 LYS HD2 H -22.400 -23.773 16.227 1.00 . A A . 24 LYS HD2 1 1
6 12474 1 1 24 LYS HD3 H -22.158 -22.601 14.930 1.00 . A A . 24 LYS HD3 1 1
6 12475 1 1 24 LYS HE2 H -20.847 -21.261 16.203 1.00 . A A . 24 LYS HE2 1 1
6 12476 1 1 24 LYS HE3 H -21.740 -21.613 17.681 1.00 . A A . 24 LYS HE3 1 1
6 12477 1 1 24 LYS HG2 H -24.474 -22.580 15.611 1.00 . A A . 24 LYS HG2 1 1
6 12478 1 1 24 LYS HG3 H -23.710 -21.059 16.082 1.00 . A A . 24 LYS HG3 1 1
6 12479 1 1 24 LYS HZ1 H -19.485 -23.044 16.485 1.00 . A A . 24 LYS HZ1 1 1
6 12480 1 1 24 LYS HZ2 H -20.633 -23.953 17.332 1.00 . A A . 24 LYS HZ2 1 1
6 12481 1 1 24 LYS HZ3 H -19.804 -22.700 18.110 1.00 . A A . 24 LYS HZ3 1 1
6 12482 1 1 24 LYS N N -26.136 -23.674 17.071 1.00 . A A . 24 LYS N 1 1
6 12483 1 1 24 LYS NZ N -20.229 -23.002 17.211 1.00 . A A . 24 LYS NZ 1 1
6 12484 1 1 24 LYS O O -26.866 -21.110 16.379 1.00 . A A . 24 LYS O 1 1
6 12485 1 1 25 LEU C C -26.733 -18.035 19.239 1.00 . A A . 25 LEU C 1 1
6 12486 1 1 25 LEU CA C -27.209 -19.092 18.248 1.00 . A A . 25 LEU CA 1 1
6 12487 1 1 25 LEU CB C -28.724 -19.276 18.366 1.00 . A A . 25 LEU CB 1 1
6 12488 1 1 25 LEU CD1 C -30.588 -19.232 20.041 1.00 . A A . 25 LEU CD1 1 1
6 12489 1 1 25 LEU CD2 C -29.229 -21.311 19.739 1.00 . A A . 25 LEU CD2 1 1
6 12490 1 1 25 LEU CG C -29.208 -19.789 19.723 1.00 . A A . 25 LEU CG 1 1
6 12491 1 1 25 LEU H H -26.144 -20.548 19.356 1.00 . A A . 25 LEU H 1 1
6 12492 1 1 25 LEU HA H -26.973 -18.763 17.247 1.00 . A A . 25 LEU HA 1 1
6 12493 1 1 25 LEU HB2 H -29.195 -18.322 18.174 1.00 . A A . 25 LEU HB2 1 1
6 12494 1 1 25 LEU HB3 H -29.041 -19.974 17.607 1.00 . A A . 25 LEU HB3 1 1
6 12495 1 1 25 LEU HD11 H -31.344 -19.917 19.685 1.00 . A A . 25 LEU HD11 1 1
6 12496 1 1 25 LEU HD12 H -30.711 -18.276 19.556 1.00 . A A . 25 LEU HD12 1 1
6 12497 1 1 25 LEU HD13 H -30.688 -19.110 21.109 1.00 . A A . 25 LEU HD13 1 1
6 12498 1 1 25 LEU HD21 H -29.962 -21.653 20.453 1.00 . A A . 25 LEU HD21 1 1
6 12499 1 1 25 LEU HD22 H -28.254 -21.680 20.019 1.00 . A A . 25 LEU HD22 1 1
6 12500 1 1 25 LEU HD23 H -29.485 -21.677 18.757 1.00 . A A . 25 LEU HD23 1 1
6 12501 1 1 25 LEU HG H -28.529 -19.454 20.492 1.00 . A A . 25 LEU HG 1 1
6 12502 1 1 25 LEU N N -26.527 -20.361 18.473 1.00 . A A . 25 LEU N 1 1
6 12503 1 1 25 LEU O O -26.411 -18.345 20.386 1.00 . A A . 25 LEU O 1 1
6 12504 1 1 26 LYS C C -24.819 -15.890 20.105 1.00 . A A . 26 LYS C 1 1
6 12505 1 1 26 LYS CA C -26.257 -15.682 19.637 1.00 . A A . 26 LYS CA 1 1
6 12506 1 1 26 LYS CB C -27.185 -15.543 20.845 1.00 . A A . 26 LYS CB 1 1
6 12507 1 1 26 LYS CD C -29.492 -15.022 21.688 1.00 . A A . 26 LYS CD 1 1
6 12508 1 1 26 LYS CE C -30.862 -15.677 21.615 1.00 . A A . 26 LYS CE 1 1
6 12509 1 1 26 LYS CG C -28.647 -15.364 20.473 1.00 . A A . 26 LYS CG 1 1
6 12510 1 1 26 LYS H H -26.963 -16.601 17.865 1.00 . A A . 26 LYS H 1 1
6 12511 1 1 26 LYS HA H -26.305 -14.776 19.051 1.00 . A A . 26 LYS HA 1 1
6 12512 1 1 26 LYS HB2 H -27.096 -16.430 21.456 1.00 . A A . 26 LYS HB2 1 1
6 12513 1 1 26 LYS HB3 H -26.875 -14.685 21.425 1.00 . A A . 26 LYS HB3 1 1
6 12514 1 1 26 LYS HD2 H -28.987 -15.369 22.576 1.00 . A A . 26 LYS HD2 1 1
6 12515 1 1 26 LYS HD3 H -29.618 -13.951 21.738 1.00 . A A . 26 LYS HD3 1 1
6 12516 1 1 26 LYS HE2 H -30.743 -16.697 21.282 1.00 . A A . 26 LYS HE2 1 1
6 12517 1 1 26 LYS HE3 H -31.306 -15.670 22.601 1.00 . A A . 26 LYS HE3 1 1
6 12518 1 1 26 LYS HG2 H -28.729 -14.563 19.753 1.00 . A A . 26 LYS HG2 1 1
6 12519 1 1 26 LYS HG3 H -29.013 -16.281 20.037 1.00 . A A . 26 LYS HG3 1 1
6 12520 1 1 26 LYS HZ1 H -31.220 -14.553 19.890 1.00 . A A . 26 LYS HZ1 1 1
6 12521 1 1 26 LYS HZ2 H -32.272 -14.202 21.168 1.00 . A A . 26 LYS HZ2 1 1
6 12522 1 1 26 LYS HZ3 H -32.468 -15.627 20.278 1.00 . A A . 26 LYS HZ3 1 1
6 12523 1 1 26 LYS N N -26.693 -16.786 18.789 1.00 . A A . 26 LYS N 1 1
6 12524 1 1 26 LYS NZ N -31.769 -14.964 20.672 1.00 . A A . 26 LYS NZ 1 1
6 12525 1 1 26 LYS O O -24.581 -16.399 21.200 1.00 . A A . 26 LYS O 1 1
6 12526 1 1 27 GLU C C -22.012 -14.555 20.578 1.00 . A A . 27 GLU C 1 1
6 12527 1 1 27 GLU CA C -22.454 -15.634 19.596 1.00 . A A . 27 GLU CA 1 1
6 12528 1 1 27 GLU CB C -21.604 -15.564 18.325 1.00 . A A . 27 GLU CB 1 1
6 12529 1 1 27 GLU CD C -22.433 -16.941 16.376 1.00 . A A . 27 GLU CD 1 1
6 12530 1 1 27 GLU CG C -21.512 -16.886 17.580 1.00 . A A . 27 GLU CG 1 1
6 12531 1 1 27 GLU H H -24.121 -15.093 18.409 1.00 . A A . 27 GLU H 1 1
6 12532 1 1 27 GLU HA H -22.317 -16.601 20.056 1.00 . A A . 27 GLU HA 1 1
6 12533 1 1 27 GLU HB2 H -22.033 -14.829 17.660 1.00 . A A . 27 GLU HB2 1 1
6 12534 1 1 27 GLU HB3 H -20.604 -15.254 18.592 1.00 . A A . 27 GLU HB3 1 1
6 12535 1 1 27 GLU HG2 H -20.496 -17.024 17.244 1.00 . A A . 27 GLU HG2 1 1
6 12536 1 1 27 GLU HG3 H -21.779 -17.683 18.257 1.00 . A A . 27 GLU HG3 1 1
6 12537 1 1 27 GLU N N -23.867 -15.492 19.267 1.00 . A A . 27 GLU N 1 1
6 12538 1 1 27 GLU O O -22.738 -13.593 20.826 1.00 . A A . 27 GLU O 1 1
6 12539 1 1 27 GLU OE1 O -22.005 -16.517 15.283 1.00 . A A . 27 GLU OE1 1 1
6 12540 1 1 27 GLU OE2 O -23.581 -17.408 16.528 1.00 . A A . 27 GLU OE2 1 1
6 12541 1 1 28 ALA C C -18.860 -13.342 21.705 1.00 . A A . 28 ALA C 1 1
6 12542 1 1 28 ALA CA C -20.276 -13.761 22.089 1.00 . A A . 28 ALA CA 1 1
6 12543 1 1 28 ALA CB C -20.296 -14.346 23.492 1.00 . A A . 28 ALA CB 1 1
6 12544 1 1 28 ALA H H -20.283 -15.507 20.895 1.00 . A A . 28 ALA H 1 1
6 12545 1 1 28 ALA HA H -20.914 -12.887 22.079 1.00 . A A . 28 ALA HA 1 1
6 12546 1 1 28 ALA HB1 H -20.006 -13.586 24.203 1.00 . A A . 28 ALA HB1 1 1
6 12547 1 1 28 ALA HB2 H -19.605 -15.174 23.547 1.00 . A A . 28 ALA HB2 1 1
6 12548 1 1 28 ALA HB3 H -21.293 -14.693 23.722 1.00 . A A . 28 ALA HB3 1 1
6 12549 1 1 28 ALA N N -20.816 -14.720 21.133 1.00 . A A . 28 ALA N 1 1
6 12550 1 1 28 ALA O O -17.905 -13.595 22.439 1.00 . A A . 28 ALA O 1 1
6 12551 1 1 29 ALA C C -17.577 -11.443 18.778 1.00 . A A . 29 ALA C 1 1
6 12552 1 1 29 ALA CA C -17.434 -12.244 20.067 1.00 . A A . 29 ALA CA 1 1
6 12553 1 1 29 ALA CB C -16.505 -13.431 19.852 1.00 . A A . 29 ALA CB 1 1
6 12554 1 1 29 ALA H H -19.530 -12.526 20.006 1.00 . A A . 29 ALA H 1 1
6 12555 1 1 29 ALA HA H -16.999 -11.611 20.826 1.00 . A A . 29 ALA HA 1 1
6 12556 1 1 29 ALA HB1 H -16.378 -13.960 20.784 1.00 . A A . 29 ALA HB1 1 1
6 12557 1 1 29 ALA HB2 H -15.546 -13.080 19.503 1.00 . A A . 29 ALA HB2 1 1
6 12558 1 1 29 ALA HB3 H -16.935 -14.095 19.116 1.00 . A A . 29 ALA HB3 1 1
6 12559 1 1 29 ALA N N -18.732 -12.699 20.548 1.00 . A A . 29 ALA N 1 1
6 12560 1 1 29 ALA O O -17.306 -11.948 17.688 1.00 . A A . 29 ALA O 1 1
6 12561 1 1 30 GLU C C -17.174 -8.173 17.777 1.00 . A A . 30 GLU C 1 1
6 12562 1 1 30 GLU CA C -18.181 -9.317 17.754 1.00 . A A . 30 GLU CA 1 1
6 12563 1 1 30 GLU CB C -19.605 -8.759 17.727 1.00 . A A . 30 GLU CB 1 1
6 12564 1 1 30 GLU CD C -20.923 -10.341 16.264 1.00 . A A . 30 GLU CD 1 1
6 12565 1 1 30 GLU CG C -20.679 -9.834 17.671 1.00 . A A . 30 GLU CG 1 1
6 12566 1 1 30 GLU H H -18.201 -9.846 19.805 1.00 . A A . 30 GLU H 1 1
6 12567 1 1 30 GLU HA H -18.018 -9.907 16.865 1.00 . A A . 30 GLU HA 1 1
6 12568 1 1 30 GLU HB2 H -19.764 -8.167 18.616 1.00 . A A . 30 GLU HB2 1 1
6 12569 1 1 30 GLU HB3 H -19.714 -8.127 16.858 1.00 . A A . 30 GLU HB3 1 1
6 12570 1 1 30 GLU HG2 H -20.371 -10.665 18.288 1.00 . A A . 30 GLU HG2 1 1
6 12571 1 1 30 GLU HG3 H -21.601 -9.423 18.056 1.00 . A A . 30 GLU HG3 1 1
6 12572 1 1 30 GLU N N -18.003 -10.190 18.909 1.00 . A A . 30 GLU N 1 1
6 12573 1 1 30 GLU O O -17.244 -7.287 18.630 1.00 . A A . 30 GLU O 1 1
6 12574 1 1 30 GLU OE1 O -19.959 -10.386 15.473 1.00 . A A . 30 GLU OE1 1 1
6 12575 1 1 30 GLU OE2 O -22.080 -10.694 15.952 1.00 . A A . 30 GLU OE2 1 1
6 12576 1 1 31 VAL C C -15.851 -5.790 16.519 1.00 . A A . 31 VAL C 1 1
6 12577 1 1 31 VAL CA C -15.216 -7.161 16.743 1.00 . A A . 31 VAL CA 1 1
6 12578 1 1 31 VAL CB C -14.210 -7.470 15.605 1.00 . A A . 31 VAL CB 1 1
6 12579 1 1 31 VAL CG1 C -13.424 -6.236 15.194 1.00 . A A . 31 VAL CG1 1 1
6 12580 1 1 31 VAL CG2 C -13.254 -8.568 16.033 1.00 . A A . 31 VAL CG2 1 1
6 12581 1 1 31 VAL H H -16.235 -8.928 16.181 1.00 . A A . 31 VAL H 1 1
6 12582 1 1 31 VAL HA H -14.677 -7.144 17.677 1.00 . A A . 31 VAL HA 1 1
6 12583 1 1 31 VAL HB H -14.762 -7.822 14.747 1.00 . A A . 31 VAL HB 1 1
6 12584 1 1 31 VAL HG11 H -12.842 -5.887 16.033 1.00 . A A . 31 VAL HG11 1 1
6 12585 1 1 31 VAL HG12 H -14.105 -5.463 14.877 1.00 . A A . 31 VAL HG12 1 1
6 12586 1 1 31 VAL HG13 H -12.762 -6.487 14.379 1.00 . A A . 31 VAL HG13 1 1
6 12587 1 1 31 VAL HG21 H -13.749 -9.526 15.967 1.00 . A A . 31 VAL HG21 1 1
6 12588 1 1 31 VAL HG22 H -12.945 -8.394 17.049 1.00 . A A . 31 VAL HG22 1 1
6 12589 1 1 31 VAL HG23 H -12.389 -8.563 15.390 1.00 . A A . 31 VAL HG23 1 1
6 12590 1 1 31 VAL N N -16.239 -8.196 16.833 1.00 . A A . 31 VAL N 1 1
6 12591 1 1 31 VAL O O -16.921 -5.683 15.920 1.00 . A A . 31 VAL O 1 1
6 12592 1 1 32 THR C C -15.465 -2.956 15.385 1.00 . A A . 32 THR C 1 1
6 12593 1 1 32 THR CA C -15.671 -3.388 16.824 1.00 . A A . 32 THR CA 1 1
6 12594 1 1 32 THR CB C -14.952 -2.432 17.781 1.00 . A A . 32 THR CB 1 1
6 12595 1 1 32 THR CG2 C -13.476 -2.272 17.478 1.00 . A A . 32 THR CG2 1 1
6 12596 1 1 32 THR H H -14.322 -4.890 17.446 1.00 . A A . 32 THR H 1 1
6 12597 1 1 32 THR HA H -16.729 -3.386 17.046 1.00 . A A . 32 THR HA 1 1
6 12598 1 1 32 THR HB H -15.042 -2.812 18.788 1.00 . A A . 32 THR HB 1 1
6 12599 1 1 32 THR HG1 H -15.639 -0.867 16.825 1.00 . A A . 32 THR HG1 1 1
6 12600 1 1 32 THR HG21 H -13.355 -1.767 16.532 1.00 . A A . 32 THR HG21 1 1
6 12601 1 1 32 THR HG22 H -13.012 -3.247 17.429 1.00 . A A . 32 THR HG22 1 1
6 12602 1 1 32 THR HG23 H -13.010 -1.690 18.259 1.00 . A A . 32 THR HG23 1 1
6 12603 1 1 32 THR N N -15.177 -4.745 16.991 1.00 . A A . 32 THR N 1 1
6 12604 1 1 32 THR O O -16.370 -2.425 14.739 1.00 . A A . 32 THR O 1 1
6 12605 1 1 32 THR OG1 O -15.539 -1.143 17.738 1.00 . A A . 32 THR OG1 1 1
6 12606 1 1 33 GLY C C -13.683 -1.410 13.333 1.00 . A A . 33 GLY C 1 1
6 12607 1 1 33 GLY CA C -13.937 -2.881 13.525 1.00 . A A . 33 GLY CA 1 1
6 12608 1 1 33 GLY H H -13.596 -3.647 15.444 1.00 . A A . 33 GLY H 1 1
6 12609 1 1 33 GLY HA2 H -13.053 -3.428 13.235 1.00 . A A . 33 GLY HA2 1 1
6 12610 1 1 33 GLY HA3 H -14.757 -3.178 12.886 1.00 . A A . 33 GLY HA3 1 1
6 12611 1 1 33 GLY N N -14.265 -3.214 14.883 1.00 . A A . 33 GLY N 1 1
6 12612 1 1 33 GLY O O -14.597 -0.599 13.444 1.00 . A A . 33 GLY O 1 1
6 12613 1 1 34 SER C C -10.773 0.433 12.035 1.00 . A A . 34 SER C 1 1
6 12614 1 1 34 SER CA C -12.067 0.324 12.813 1.00 . A A . 34 SER CA 1 1
6 12615 1 1 34 SER CB C -11.961 1.080 14.138 1.00 . A A . 34 SER CB 1 1
6 12616 1 1 34 SER H H -11.751 -1.767 12.973 1.00 . A A . 34 SER H 1 1
6 12617 1 1 34 SER HA H -12.840 0.770 12.213 1.00 . A A . 34 SER HA 1 1
6 12618 1 1 34 SER HB2 H -10.921 1.185 14.408 1.00 . A A . 34 SER HB2 1 1
6 12619 1 1 34 SER HB3 H -12.404 2.060 14.028 1.00 . A A . 34 SER HB3 1 1
6 12620 1 1 34 SER HG H -12.233 -0.473 15.300 1.00 . A A . 34 SER HG 1 1
6 12621 1 1 34 SER N N -12.436 -1.067 13.040 1.00 . A A . 34 SER N 1 1
6 12622 1 1 34 SER O O -9.824 -0.317 12.264 1.00 . A A . 34 SER O 1 1
6 12623 1 1 34 SER OG O -12.633 0.390 15.177 1.00 . A A . 34 SER OG 1 1
6 12624 1 1 35 VAL C C -8.754 2.755 10.780 1.00 . A A . 35 VAL C 1 1
6 12625 1 1 35 VAL CA C -9.588 1.599 10.271 1.00 . A A . 35 VAL CA 1 1
6 12626 1 1 35 VAL CB C -9.981 1.891 8.820 1.00 . A A . 35 VAL CB 1 1
6 12627 1 1 35 VAL CG1 C -10.582 0.660 8.180 1.00 . A A . 35 VAL CG1 1 1
6 12628 1 1 35 VAL CG2 C -10.945 3.063 8.756 1.00 . A A . 35 VAL CG2 1 1
6 12629 1 1 35 VAL H H -11.545 1.935 10.971 1.00 . A A . 35 VAL H 1 1
6 12630 1 1 35 VAL HA H -8.989 0.700 10.286 1.00 . A A . 35 VAL HA 1 1
6 12631 1 1 35 VAL HB H -9.090 2.155 8.274 1.00 . A A . 35 VAL HB 1 1
6 12632 1 1 35 VAL HG11 H -11.282 0.968 7.431 1.00 . A A . 35 VAL HG11 1 1
6 12633 1 1 35 VAL HG12 H -11.089 0.072 8.930 1.00 . A A . 35 VAL HG12 1 1
6 12634 1 1 35 VAL HG13 H -9.800 0.070 7.724 1.00 . A A . 35 VAL HG13 1 1
6 12635 1 1 35 VAL HG21 H -11.095 3.349 7.725 1.00 . A A . 35 VAL HG21 1 1
6 12636 1 1 35 VAL HG22 H -10.533 3.898 9.304 1.00 . A A . 35 VAL HG22 1 1
6 12637 1 1 35 VAL HG23 H -11.890 2.777 9.192 1.00 . A A . 35 VAL HG23 1 1
6 12638 1 1 35 VAL N N -10.752 1.376 11.104 1.00 . A A . 35 VAL N 1 1
6 12639 1 1 35 VAL O O -9.277 3.780 11.216 1.00 . A A . 35 VAL O 1 1
6 12640 1 1 36 SER C C -6.044 4.410 9.920 1.00 . A A . 36 SER C 1 1
6 12641 1 1 36 SER CA C -6.509 3.602 11.122 1.00 . A A . 36 SER CA 1 1
6 12642 1 1 36 SER CB C -5.309 2.962 11.823 1.00 . A A . 36 SER CB 1 1
6 12643 1 1 36 SER H H -7.126 1.739 10.319 1.00 . A A . 36 SER H 1 1
6 12644 1 1 36 SER HA H -7.015 4.259 11.812 1.00 . A A . 36 SER HA 1 1
6 12645 1 1 36 SER HB2 H -5.261 1.914 11.568 1.00 . A A . 36 SER HB2 1 1
6 12646 1 1 36 SER HB3 H -4.401 3.451 11.499 1.00 . A A . 36 SER HB3 1 1
6 12647 1 1 36 SER HG H -4.573 2.859 13.636 1.00 . A A . 36 SER HG 1 1
6 12648 1 1 36 SER N N -7.455 2.579 10.694 1.00 . A A . 36 SER N 1 1
6 12649 1 1 36 SER O O -5.268 3.924 9.100 1.00 . A A . 36 SER O 1 1
6 12650 1 1 36 SER OG O -5.414 3.084 13.230 1.00 . A A . 36 SER OG 1 1
6 12651 1 1 37 LEU C C -5.229 7.617 9.136 1.00 . A A . 37 LEU C 1 1
6 12652 1 1 37 LEU CA C -6.176 6.504 8.697 1.00 . A A . 37 LEU CA 1 1
6 12653 1 1 37 LEU CB C -7.442 7.102 8.076 1.00 . A A . 37 LEU CB 1 1
6 12654 1 1 37 LEU CD1 C -6.106 7.501 5.981 1.00 . A A . 37 LEU CD1 1 1
6 12655 1 1 37 LEU CD2 C -8.500 8.215 6.090 1.00 . A A . 37 LEU CD2 1 1
6 12656 1 1 37 LEU CG C -7.213 8.034 6.881 1.00 . A A . 37 LEU CG 1 1
6 12657 1 1 37 LEU H H -7.156 5.967 10.494 1.00 . A A . 37 LEU H 1 1
6 12658 1 1 37 LEU HA H -5.678 5.898 7.956 1.00 . A A . 37 LEU HA 1 1
6 12659 1 1 37 LEU HB2 H -8.076 6.289 7.753 1.00 . A A . 37 LEU HB2 1 1
6 12660 1 1 37 LEU HB3 H -7.961 7.659 8.842 1.00 . A A . 37 LEU HB3 1 1
6 12661 1 1 37 LEU HD11 H -6.300 7.797 4.962 1.00 . A A . 37 LEU HD11 1 1
6 12662 1 1 37 LEU HD12 H -6.079 6.423 6.045 1.00 . A A . 37 LEU HD12 1 1
6 12663 1 1 37 LEU HD13 H -5.157 7.906 6.300 1.00 . A A . 37 LEU HD13 1 1
6 12664 1 1 37 LEU HD21 H -8.286 8.157 5.033 1.00 . A A . 37 LEU HD21 1 1
6 12665 1 1 37 LEU HD22 H -8.928 9.182 6.316 1.00 . A A . 37 LEU HD22 1 1
6 12666 1 1 37 LEU HD23 H -9.202 7.439 6.357 1.00 . A A . 37 LEU HD23 1 1
6 12667 1 1 37 LEU HG H -6.909 9.002 7.248 1.00 . A A . 37 LEU HG 1 1
6 12668 1 1 37 LEU N N -6.532 5.639 9.814 1.00 . A A . 37 LEU N 1 1
6 12669 1 1 37 LEU O O -5.636 8.570 9.800 1.00 . A A . 37 LEU O 1 1
6 12670 1 1 38 GLU C C -2.311 9.042 7.822 1.00 . A A . 38 GLU C 1 1
6 12671 1 1 38 GLU CA C -2.951 8.481 9.088 1.00 . A A . 38 GLU CA 1 1
6 12672 1 1 38 GLU CB C -1.880 7.862 9.989 1.00 . A A . 38 GLU CB 1 1
6 12673 1 1 38 GLU CD C 0.062 8.323 11.537 1.00 . A A . 38 GLU CD 1 1
6 12674 1 1 38 GLU CG C -0.783 8.837 10.389 1.00 . A A . 38 GLU CG 1 1
6 12675 1 1 38 GLU H H -3.706 6.707 8.216 1.00 . A A . 38 GLU H 1 1
6 12676 1 1 38 GLU HA H -3.438 9.286 9.620 1.00 . A A . 38 GLU HA 1 1
6 12677 1 1 38 GLU HB2 H -2.349 7.493 10.888 1.00 . A A . 38 GLU HB2 1 1
6 12678 1 1 38 GLU HB3 H -1.421 7.034 9.467 1.00 . A A . 38 GLU HB3 1 1
6 12679 1 1 38 GLU HG2 H -0.142 9.007 9.537 1.00 . A A . 38 GLU HG2 1 1
6 12680 1 1 38 GLU HG3 H -1.241 9.770 10.686 1.00 . A A . 38 GLU HG3 1 1
6 12681 1 1 38 GLU N N -3.963 7.488 8.749 1.00 . A A . 38 GLU N 1 1
6 12682 1 1 38 GLU O O -1.706 8.305 7.043 1.00 . A A . 38 GLU O 1 1
6 12683 1 1 38 GLU OE1 O -0.509 7.732 12.477 1.00 . A A . 38 GLU OE1 1 1
6 12684 1 1 38 GLU OE2 O 1.296 8.511 11.496 1.00 . A A . 38 GLU OE2 1 1
6 12685 1 1 39 ALA C C -1.632 12.476 6.688 1.00 . A A . 39 ALA C 1 1
6 12686 1 1 39 ALA CA C -1.897 10.996 6.437 1.00 . A A . 39 ALA CA 1 1
6 12687 1 1 39 ALA CB C -2.839 10.825 5.253 1.00 . A A . 39 ALA CB 1 1
6 12688 1 1 39 ALA H H -2.952 10.882 8.268 1.00 . A A . 39 ALA H 1 1
6 12689 1 1 39 ALA HA H -0.964 10.507 6.197 1.00 . A A . 39 ALA HA 1 1
6 12690 1 1 39 ALA HB1 H -2.522 11.467 4.445 1.00 . A A . 39 ALA HB1 1 1
6 12691 1 1 39 ALA HB2 H -3.843 11.090 5.552 1.00 . A A . 39 ALA HB2 1 1
6 12692 1 1 39 ALA HB3 H -2.820 9.796 4.925 1.00 . A A . 39 ALA HB3 1 1
6 12693 1 1 39 ALA N N -2.455 10.346 7.616 1.00 . A A . 39 ALA N 1 1
6 12694 1 1 39 ALA O O -2.286 13.101 7.524 1.00 . A A . 39 ALA O 1 1
6 12695 1 1 40 LEU C C -1.503 15.322 5.659 1.00 . A A . 40 LEU C 1 1
6 12696 1 1 40 LEU CA C -0.331 14.443 6.086 1.00 . A A . 40 LEU CA 1 1
6 12697 1 1 40 LEU CB C 0.904 14.774 5.246 1.00 . A A . 40 LEU CB 1 1
6 12698 1 1 40 LEU CD1 C 2.510 15.353 7.082 1.00 . A A . 40 LEU CD1 1 1
6 12699 1 1 40 LEU CD2 C 2.832 16.309 4.794 1.00 . A A . 40 LEU CD2 1 1
6 12700 1 1 40 LEU CG C 1.812 15.857 5.828 1.00 . A A . 40 LEU CG 1 1
6 12701 1 1 40 LEU H H -0.195 12.484 5.298 1.00 . A A . 40 LEU H 1 1
6 12702 1 1 40 LEU HA H -0.113 14.635 7.127 1.00 . A A . 40 LEU HA 1 1
6 12703 1 1 40 LEU HB2 H 1.484 13.869 5.129 1.00 . A A . 40 LEU HB2 1 1
6 12704 1 1 40 LEU HB3 H 0.574 15.097 4.271 1.00 . A A . 40 LEU HB3 1 1
6 12705 1 1 40 LEU HD11 H 3.326 16.014 7.331 1.00 . A A . 40 LEU HD11 1 1
6 12706 1 1 40 LEU HD12 H 2.893 14.359 6.906 1.00 . A A . 40 LEU HD12 1 1
6 12707 1 1 40 LEU HD13 H 1.805 15.327 7.900 1.00 . A A . 40 LEU HD13 1 1
6 12708 1 1 40 LEU HD21 H 3.746 16.599 5.291 1.00 . A A . 40 LEU HD21 1 1
6 12709 1 1 40 LEU HD22 H 2.438 17.150 4.243 1.00 . A A . 40 LEU HD22 1 1
6 12710 1 1 40 LEU HD23 H 3.037 15.496 4.111 1.00 . A A . 40 LEU HD23 1 1
6 12711 1 1 40 LEU HG H 1.212 16.712 6.102 1.00 . A A . 40 LEU HG 1 1
6 12712 1 1 40 LEU N N -0.675 13.033 5.951 1.00 . A A . 40 LEU N 1 1
6 12713 1 1 40 LEU O O -1.657 16.446 6.133 1.00 . A A . 40 LEU O 1 1
6 12714 1 1 41 GLU C C -3.101 16.630 3.314 1.00 . A A . 41 GLU C 1 1
6 12715 1 1 41 GLU CA C -3.501 15.512 4.266 1.00 . A A . 41 GLU CA 1 1
6 12716 1 1 41 GLU CB C -4.316 16.092 5.427 1.00 . A A . 41 GLU CB 1 1
6 12717 1 1 41 GLU CD C -3.696 15.832 7.863 1.00 . A A . 41 GLU CD 1 1
6 12718 1 1 41 GLU CG C -4.356 15.197 6.655 1.00 . A A . 41 GLU CG 1 1
6 12719 1 1 41 GLU H H -2.156 13.887 4.429 1.00 . A A . 41 GLU H 1 1
6 12720 1 1 41 GLU HA H -4.115 14.807 3.729 1.00 . A A . 41 GLU HA 1 1
6 12721 1 1 41 GLU HB2 H -3.887 17.040 5.713 1.00 . A A . 41 GLU HB2 1 1
6 12722 1 1 41 GLU HB3 H -5.331 16.252 5.094 1.00 . A A . 41 GLU HB3 1 1
6 12723 1 1 41 GLU HG2 H -5.386 14.984 6.897 1.00 . A A . 41 GLU HG2 1 1
6 12724 1 1 41 GLU HG3 H -3.843 14.275 6.426 1.00 . A A . 41 GLU HG3 1 1
6 12725 1 1 41 GLU N N -2.332 14.791 4.763 1.00 . A A . 41 GLU N 1 1
6 12726 1 1 41 GLU O O -3.853 17.587 3.121 1.00 . A A . 41 GLU O 1 1
6 12727 1 1 41 GLU OE1 O -3.682 17.079 7.947 1.00 . A A . 41 GLU OE1 1 1
6 12728 1 1 41 GLU OE2 O -3.193 15.083 8.727 1.00 . A A . 41 GLU OE2 1 1
6 12729 1 1 42 GLU C C -0.284 17.039 0.936 1.00 . A A . 42 GLU C 1 1
6 12730 1 1 42 GLU CA C -1.454 17.531 1.784 1.00 . A A . 42 GLU CA 1 1
6 12731 1 1 42 GLU CB C -1.049 18.796 2.544 1.00 . A A . 42 GLU CB 1 1
6 12732 1 1 42 GLU CD C -0.596 21.279 2.422 1.00 . A A . 42 GLU CD 1 1
6 12733 1 1 42 GLU CG C -0.807 19.996 1.641 1.00 . A A . 42 GLU CG 1 1
6 12734 1 1 42 GLU H H -1.361 15.731 2.898 1.00 . A A . 42 GLU H 1 1
6 12735 1 1 42 GLU HA H -2.276 17.769 1.130 1.00 . A A . 42 GLU HA 1 1
6 12736 1 1 42 GLU HB2 H -1.833 19.050 3.241 1.00 . A A . 42 GLU HB2 1 1
6 12737 1 1 42 GLU HB3 H -0.141 18.598 3.092 1.00 . A A . 42 GLU HB3 1 1
6 12738 1 1 42 GLU HG2 H 0.072 19.808 1.042 1.00 . A A . 42 GLU HG2 1 1
6 12739 1 1 42 GLU HG3 H -1.662 20.121 0.994 1.00 . A A . 42 GLU HG3 1 1
6 12740 1 1 42 GLU N N -1.922 16.514 2.715 1.00 . A A . 42 GLU N 1 1
6 12741 1 1 42 GLU O O 0.717 16.548 1.460 1.00 . A A . 42 GLU O 1 1
6 12742 1 1 42 GLU OE1 O -1.335 21.506 3.401 1.00 . A A . 42 GLU OE1 1 1
6 12743 1 1 42 GLU OE2 O 0.310 22.055 2.052 1.00 . A A . 42 GLU OE2 1 1
6 12744 1 1 43 VAL C C 0.883 17.903 -2.323 1.00 . A A . 43 VAL C 1 1
6 12745 1 1 43 VAL CA C 0.626 16.782 -1.315 1.00 . A A . 43 VAL CA 1 1
6 12746 1 1 43 VAL CB C 0.227 15.479 -2.047 1.00 . A A . 43 VAL CB 1 1
6 12747 1 1 43 VAL CG1 C -1.118 15.641 -2.737 1.00 . A A . 43 VAL CG1 1 1
6 12748 1 1 43 VAL CG2 C 1.296 15.047 -3.043 1.00 . A A . 43 VAL CG2 1 1
6 12749 1 1 43 VAL H H -1.235 17.597 -0.735 1.00 . A A . 43 VAL H 1 1
6 12750 1 1 43 VAL HA H 1.530 16.598 -0.751 1.00 . A A . 43 VAL HA 1 1
6 12751 1 1 43 VAL HB H 0.126 14.698 -1.307 1.00 . A A . 43 VAL HB 1 1
6 12752 1 1 43 VAL HG11 H -1.039 16.388 -3.515 1.00 . A A . 43 VAL HG11 1 1
6 12753 1 1 43 VAL HG12 H -1.857 15.950 -2.015 1.00 . A A . 43 VAL HG12 1 1
6 12754 1 1 43 VAL HG13 H -1.413 14.699 -3.174 1.00 . A A . 43 VAL HG13 1 1
6 12755 1 1 43 VAL HG21 H 1.090 14.040 -3.375 1.00 . A A . 43 VAL HG21 1 1
6 12756 1 1 43 VAL HG22 H 2.267 15.077 -2.570 1.00 . A A . 43 VAL HG22 1 1
6 12757 1 1 43 VAL HG23 H 1.289 15.713 -3.893 1.00 . A A . 43 VAL HG23 1 1
6 12758 1 1 43 VAL N N -0.415 17.190 -0.380 1.00 . A A . 43 VAL N 1 1
6 12759 1 1 43 VAL O O 0.127 18.870 -2.382 1.00 . A A . 43 VAL O 1 1
6 12760 1 1 44 GLN C C 2.588 18.152 -5.442 1.00 . A A . 44 GLN C 1 1
6 12761 1 1 44 GLN CA C 2.289 18.805 -4.089 1.00 . A A . 44 GLN CA 1 1
6 12762 1 1 44 GLN CB C 3.505 19.610 -3.614 1.00 . A A . 44 GLN CB 1 1
6 12763 1 1 44 GLN CD C 5.559 20.111 -5.002 1.00 . A A . 44 GLN CD 1 1
6 12764 1 1 44 GLN CG C 4.127 20.494 -4.687 1.00 . A A . 44 GLN CG 1 1
6 12765 1 1 44 GLN H H 2.535 17.007 -3.004 1.00 . A A . 44 GLN H 1 1
6 12766 1 1 44 GLN HA H 1.441 19.470 -4.187 1.00 . A A . 44 GLN HA 1 1
6 12767 1 1 44 GLN HB2 H 3.202 20.243 -2.792 1.00 . A A . 44 GLN HB2 1 1
6 12768 1 1 44 GLN HB3 H 4.260 18.922 -3.262 1.00 . A A . 44 GLN HB3 1 1
6 12769 1 1 44 GLN HE21 H 5.063 19.771 -6.902 1.00 . A A . 44 GLN HE21 1 1
6 12770 1 1 44 GLN HE22 H 6.736 19.506 -6.491 1.00 . A A . 44 GLN HE22 1 1
6 12771 1 1 44 GLN HG2 H 3.544 20.407 -5.590 1.00 . A A . 44 GLN HG2 1 1
6 12772 1 1 44 GLN HG3 H 4.111 21.519 -4.345 1.00 . A A . 44 GLN HG3 1 1
6 12773 1 1 44 GLN N N 1.953 17.787 -3.100 1.00 . A A . 44 GLN N 1 1
6 12774 1 1 44 GLN NE2 N 5.812 19.762 -6.257 1.00 . A A . 44 GLN NE2 1 1
6 12775 1 1 44 GLN O O 3.517 17.350 -5.542 1.00 . A A . 44 GLN O 1 1
6 12776 1 1 44 GLN OE1 O 6.427 20.131 -4.130 1.00 . A A . 44 GLN OE1 1 1
6 12777 1 1 45 VAL C C 3.426 17.527 -8.073 1.00 . A A . 45 VAL C 1 1
6 12778 1 1 45 VAL CA C 1.982 17.909 -7.803 1.00 . A A . 45 VAL CA 1 1
6 12779 1 1 45 VAL CB C 1.472 18.864 -8.904 1.00 . A A . 45 VAL CB 1 1
6 12780 1 1 45 VAL CG1 C 2.282 18.729 -10.191 1.00 . A A . 45 VAL CG1 1 1
6 12781 1 1 45 VAL CG2 C 0.013 18.573 -9.164 1.00 . A A . 45 VAL CG2 1 1
6 12782 1 1 45 VAL H H 1.056 19.105 -6.346 1.00 . A A . 45 VAL H 1 1
6 12783 1 1 45 VAL HA H 1.384 17.014 -7.847 1.00 . A A . 45 VAL HA 1 1
6 12784 1 1 45 VAL HB H 1.560 19.880 -8.549 1.00 . A A . 45 VAL HB 1 1
6 12785 1 1 45 VAL HG11 H 3.292 19.073 -10.020 1.00 . A A . 45 VAL HG11 1 1
6 12786 1 1 45 VAL HG12 H 1.825 19.323 -10.967 1.00 . A A . 45 VAL HG12 1 1
6 12787 1 1 45 VAL HG13 H 2.302 17.691 -10.495 1.00 . A A . 45 VAL HG13 1 1
6 12788 1 1 45 VAL HG21 H -0.601 19.272 -8.614 1.00 . A A . 45 VAL HG21 1 1
6 12789 1 1 45 VAL HG22 H -0.195 17.570 -8.830 1.00 . A A . 45 VAL HG22 1 1
6 12790 1 1 45 VAL HG23 H -0.194 18.657 -10.220 1.00 . A A . 45 VAL HG23 1 1
6 12791 1 1 45 VAL N N 1.796 18.480 -6.477 1.00 . A A . 45 VAL N 1 1
6 12792 1 1 45 VAL O O 4.350 18.307 -7.847 1.00 . A A . 45 VAL O 1 1
6 12793 1 1 46 GLY C C 5.444 14.946 -7.702 1.00 . A A . 46 GLY C 1 1
6 12794 1 1 46 GLY CA C 4.906 15.801 -8.837 1.00 . A A . 46 GLY CA 1 1
6 12795 1 1 46 GLY H H 2.812 15.738 -8.692 1.00 . A A . 46 GLY H 1 1
6 12796 1 1 46 GLY HA2 H 4.850 15.208 -9.735 1.00 . A A . 46 GLY HA2 1 1
6 12797 1 1 46 GLY HA3 H 5.569 16.633 -8.999 1.00 . A A . 46 GLY HA3 1 1
6 12798 1 1 46 GLY N N 3.595 16.307 -8.547 1.00 . A A . 46 GLY N 1 1
6 12799 1 1 46 GLY O O 6.440 14.240 -7.860 1.00 . A A . 46 GLY O 1 1
6 12800 1 1 47 GLU C C 4.274 13.012 -5.227 1.00 . A A . 47 GLU C 1 1
6 12801 1 1 47 GLU CA C 5.160 14.245 -5.377 1.00 . A A . 47 GLU CA 1 1
6 12802 1 1 47 GLU CB C 5.051 15.124 -4.125 1.00 . A A . 47 GLU CB 1 1
6 12803 1 1 47 GLU CD C 7.165 14.035 -3.244 1.00 . A A . 47 GLU CD 1 1
6 12804 1 1 47 GLU CG C 5.791 14.588 -2.908 1.00 . A A . 47 GLU CG 1 1
6 12805 1 1 47 GLU H H 3.984 15.593 -6.497 1.00 . A A . 47 GLU H 1 1
6 12806 1 1 47 GLU HA H 6.185 13.932 -5.503 1.00 . A A . 47 GLU HA 1 1
6 12807 1 1 47 GLU HB2 H 5.447 16.102 -4.353 1.00 . A A . 47 GLU HB2 1 1
6 12808 1 1 47 GLU HB3 H 4.008 15.222 -3.865 1.00 . A A . 47 GLU HB3 1 1
6 12809 1 1 47 GLU HG2 H 5.911 15.390 -2.197 1.00 . A A . 47 GLU HG2 1 1
6 12810 1 1 47 GLU HG3 H 5.200 13.801 -2.462 1.00 . A A . 47 GLU HG3 1 1
6 12811 1 1 47 GLU N N 4.771 15.012 -6.553 1.00 . A A . 47 GLU N 1 1
6 12812 1 1 47 GLU O O 3.306 12.841 -5.969 1.00 . A A . 47 GLU O 1 1
6 12813 1 1 47 GLU OE1 O 7.992 14.794 -3.792 1.00 . A A . 47 GLU OE1 1 1
6 12814 1 1 47 GLU OE2 O 7.411 12.844 -2.958 1.00 . A A . 47 GLU OE2 1 1
6 12815 1 1 48 ASN C C 3.247 10.938 -2.616 1.00 . A A . 48 ASN C 1 1
6 12816 1 1 48 ASN CA C 3.834 10.944 -4.025 1.00 . A A . 48 ASN CA 1 1
6 12817 1 1 48 ASN CB C 4.712 9.708 -4.228 1.00 . A A . 48 ASN CB 1 1
6 12818 1 1 48 ASN CG C 4.818 9.308 -5.687 1.00 . A A . 48 ASN CG 1 1
6 12819 1 1 48 ASN H H 5.386 12.347 -3.708 1.00 . A A . 48 ASN H 1 1
6 12820 1 1 48 ASN HA H 3.024 10.919 -4.738 1.00 . A A . 48 ASN HA 1 1
6 12821 1 1 48 ASN HB2 H 5.706 9.916 -3.858 1.00 . A A . 48 ASN HB2 1 1
6 12822 1 1 48 ASN HB3 H 4.292 8.880 -3.676 1.00 . A A . 48 ASN HB3 1 1
6 12823 1 1 48 ASN HD21 H 6.325 10.578 -5.951 1.00 . A A . 48 ASN HD21 1 1
6 12824 1 1 48 ASN HD22 H 5.851 9.676 -7.346 1.00 . A A . 48 ASN HD22 1 1
6 12825 1 1 48 ASN N N 4.606 12.158 -4.267 1.00 . A A . 48 ASN N 1 1
6 12826 1 1 48 ASN ND2 N 5.760 9.915 -6.400 1.00 . A A . 48 ASN ND2 1 1
6 12827 1 1 48 ASN O O 3.950 11.198 -1.640 1.00 . A A . 48 ASN O 1 1
6 12828 1 1 48 ASN OD1 O 4.063 8.462 -6.168 1.00 . A A . 48 ASN OD1 1 1
6 12829 1 1 49 LEU C C 1.409 9.221 -0.593 1.00 . A A . 49 LEU C 1 1
6 12830 1 1 49 LEU CA C 1.270 10.599 -1.234 1.00 . A A . 49 LEU CA 1 1
6 12831 1 1 49 LEU CB C -0.210 10.944 -1.414 1.00 . A A . 49 LEU CB 1 1
6 12832 1 1 49 LEU CD1 C -0.748 12.414 0.545 1.00 . A A . 49 LEU CD1 1 1
6 12833 1 1 49 LEU CD2 C -2.498 10.893 -0.393 1.00 . A A . 49 LEU CD2 1 1
6 12834 1 1 49 LEU CG C -1.013 11.070 -0.118 1.00 . A A . 49 LEU CG 1 1
6 12835 1 1 49 LEU H H 1.450 10.442 -3.338 1.00 . A A . 49 LEU H 1 1
6 12836 1 1 49 LEU HA H 1.728 11.334 -0.590 1.00 . A A . 49 LEU HA 1 1
6 12837 1 1 49 LEU HB2 H -0.277 11.883 -1.946 1.00 . A A . 49 LEU HB2 1 1
6 12838 1 1 49 LEU HB3 H -0.667 10.176 -2.020 1.00 . A A . 49 LEU HB3 1 1
6 12839 1 1 49 LEU HD11 H -1.211 13.198 -0.034 1.00 . A A . 49 LEU HD11 1 1
6 12840 1 1 49 LEU HD12 H 0.317 12.585 0.598 1.00 . A A . 49 LEU HD12 1 1
6 12841 1 1 49 LEU HD13 H -1.163 12.410 1.544 1.00 . A A . 49 LEU HD13 1 1
6 12842 1 1 49 LEU HD21 H -2.695 9.863 -0.653 1.00 . A A . 49 LEU HD21 1 1
6 12843 1 1 49 LEU HD22 H -2.791 11.533 -1.212 1.00 . A A . 49 LEU HD22 1 1
6 12844 1 1 49 LEU HD23 H -3.061 11.155 0.489 1.00 . A A . 49 LEU HD23 1 1
6 12845 1 1 49 LEU HG H -0.704 10.294 0.567 1.00 . A A . 49 LEU HG 1 1
6 12846 1 1 49 LEU N N 1.956 10.641 -2.521 1.00 . A A . 49 LEU N 1 1
6 12847 1 1 49 LEU O O 1.605 8.223 -1.283 1.00 . A A . 49 LEU O 1 1
6 12848 1 1 50 GLU C C 0.342 7.820 2.536 1.00 . A A . 50 GLU C 1 1
6 12849 1 1 50 GLU CA C 1.417 7.917 1.461 1.00 . A A . 50 GLU CA 1 1
6 12850 1 1 50 GLU CB C 2.804 7.794 2.094 1.00 . A A . 50 GLU CB 1 1
6 12851 1 1 50 GLU CD C 2.940 6.618 4.327 1.00 . A A . 50 GLU CD 1 1
6 12852 1 1 50 GLU CG C 3.025 6.475 2.819 1.00 . A A . 50 GLU CG 1 1
6 12853 1 1 50 GLU H H 1.145 10.001 1.232 1.00 . A A . 50 GLU H 1 1
6 12854 1 1 50 GLU HA H 1.279 7.111 0.756 1.00 . A A . 50 GLU HA 1 1
6 12855 1 1 50 GLU HB2 H 3.550 7.883 1.320 1.00 . A A . 50 GLU HB2 1 1
6 12856 1 1 50 GLU HB3 H 2.936 8.596 2.805 1.00 . A A . 50 GLU HB3 1 1
6 12857 1 1 50 GLU HG2 H 2.273 5.771 2.498 1.00 . A A . 50 GLU HG2 1 1
6 12858 1 1 50 GLU HG3 H 4.004 6.098 2.563 1.00 . A A . 50 GLU HG3 1 1
6 12859 1 1 50 GLU N N 1.305 9.174 0.733 1.00 . A A . 50 GLU N 1 1
6 12860 1 1 50 GLU O O 0.526 8.295 3.657 1.00 . A A . 50 GLU O 1 1
6 12861 1 1 50 GLU OE1 O 1.816 6.540 4.868 1.00 . A A . 50 GLU OE1 1 1
6 12862 1 1 50 GLU OE2 O 3.995 6.807 4.967 1.00 . A A . 50 GLU OE2 1 1
6 12863 1 1 51 VAL C C -1.955 5.604 3.641 1.00 . A A . 51 VAL C 1 1
6 12864 1 1 51 VAL CA C -1.881 7.040 3.132 1.00 . A A . 51 VAL CA 1 1
6 12865 1 1 51 VAL CB C -3.230 7.424 2.488 1.00 . A A . 51 VAL CB 1 1
6 12866 1 1 51 VAL CG1 C -3.509 6.565 1.264 1.00 . A A . 51 VAL CG1 1 1
6 12867 1 1 51 VAL CG2 C -4.359 7.311 3.502 1.00 . A A . 51 VAL CG2 1 1
6 12868 1 1 51 VAL H H -0.869 6.840 1.283 1.00 . A A . 51 VAL H 1 1
6 12869 1 1 51 VAL HA H -1.704 7.699 3.969 1.00 . A A . 51 VAL HA 1 1
6 12870 1 1 51 VAL HB H -3.169 8.454 2.168 1.00 . A A . 51 VAL HB 1 1
6 12871 1 1 51 VAL HG11 H -4.346 5.911 1.465 1.00 . A A . 51 VAL HG11 1 1
6 12872 1 1 51 VAL HG12 H -2.638 5.972 1.032 1.00 . A A . 51 VAL HG12 1 1
6 12873 1 1 51 VAL HG13 H -3.745 7.201 0.423 1.00 . A A . 51 VAL HG13 1 1
6 12874 1 1 51 VAL HG21 H -4.180 7.993 4.319 1.00 . A A . 51 VAL HG21 1 1
6 12875 1 1 51 VAL HG22 H -4.404 6.301 3.879 1.00 . A A . 51 VAL HG22 1 1
6 12876 1 1 51 VAL HG23 H -5.297 7.559 3.026 1.00 . A A . 51 VAL HG23 1 1
6 12877 1 1 51 VAL N N -0.781 7.201 2.191 1.00 . A A . 51 VAL N 1 1
6 12878 1 1 51 VAL O O -2.504 4.725 2.976 1.00 . A A . 51 VAL O 1 1
6 12879 1 1 52 GLY C C -2.640 3.764 6.220 1.00 . A A . 52 GLY C 1 1
6 12880 1 1 52 GLY CA C -1.399 4.046 5.401 1.00 . A A . 52 GLY CA 1 1
6 12881 1 1 52 GLY H H -0.967 6.112 5.303 1.00 . A A . 52 GLY H 1 1
6 12882 1 1 52 GLY HA2 H -1.336 3.322 4.605 1.00 . A A . 52 GLY HA2 1 1
6 12883 1 1 52 GLY HA3 H -0.532 3.940 6.036 1.00 . A A . 52 GLY HA3 1 1
6 12884 1 1 52 GLY N N -1.395 5.375 4.823 1.00 . A A . 52 GLY N 1 1
6 12885 1 1 52 GLY O O -2.643 3.946 7.437 1.00 . A A . 52 GLY O 1 1
6 12886 1 1 53 VAL C C -4.874 1.602 6.862 1.00 . A A . 53 VAL C 1 1
6 12887 1 1 53 VAL CA C -4.942 2.994 6.241 1.00 . A A . 53 VAL CA 1 1
6 12888 1 1 53 VAL CB C -6.155 3.083 5.289 1.00 . A A . 53 VAL CB 1 1
6 12889 1 1 53 VAL CG1 C -6.038 2.068 4.162 1.00 . A A . 53 VAL CG1 1 1
6 12890 1 1 53 VAL CG2 C -7.452 2.890 6.061 1.00 . A A . 53 VAL CG2 1 1
6 12891 1 1 53 VAL H H -3.635 3.178 4.586 1.00 . A A . 53 VAL H 1 1
6 12892 1 1 53 VAL HA H -5.077 3.721 7.027 1.00 . A A . 53 VAL HA 1 1
6 12893 1 1 53 VAL HB H -6.167 4.068 4.850 1.00 . A A . 53 VAL HB 1 1
6 12894 1 1 53 VAL HG11 H -6.508 1.143 4.460 1.00 . A A . 53 VAL HG11 1 1
6 12895 1 1 53 VAL HG12 H -4.995 1.888 3.944 1.00 . A A . 53 VAL HG12 1 1
6 12896 1 1 53 VAL HG13 H -6.528 2.454 3.281 1.00 . A A . 53 VAL HG13 1 1
6 12897 1 1 53 VAL HG21 H -8.289 2.970 5.383 1.00 . A A . 53 VAL HG21 1 1
6 12898 1 1 53 VAL HG22 H -7.533 3.648 6.825 1.00 . A A . 53 VAL HG22 1 1
6 12899 1 1 53 VAL HG23 H -7.455 1.912 6.521 1.00 . A A . 53 VAL HG23 1 1
6 12900 1 1 53 VAL N N -3.698 3.309 5.555 1.00 . A A . 53 VAL N 1 1
6 12901 1 1 53 VAL O O -5.129 0.597 6.197 1.00 . A A . 53 VAL O 1 1
6 12902 1 1 54 GLY C C -5.607 -0.036 9.695 1.00 . A A . 54 GLY C 1 1
6 12903 1 1 54 GLY CA C -4.405 0.274 8.827 1.00 . A A . 54 GLY CA 1 1
6 12904 1 1 54 GLY H H -4.314 2.379 8.619 1.00 . A A . 54 GLY H 1 1
6 12905 1 1 54 GLY HA2 H -4.299 -0.509 8.091 1.00 . A A . 54 GLY HA2 1 1
6 12906 1 1 54 GLY HA3 H -3.522 0.289 9.448 1.00 . A A . 54 GLY HA3 1 1
6 12907 1 1 54 GLY N N -4.515 1.548 8.141 1.00 . A A . 54 GLY N 1 1
6 12908 1 1 54 GLY O O -6.747 0.010 9.230 1.00 . A A . 54 GLY O 1 1
6 12909 1 1 55 ILE C C -6.516 0.335 13.028 1.00 . A A . 55 ILE C 1 1
6 12910 1 1 55 ILE CA C -6.426 -0.684 11.897 1.00 . A A . 55 ILE CA 1 1
6 12911 1 1 55 ILE CB C -6.239 -2.104 12.499 1.00 . A A . 55 ILE CB 1 1
6 12912 1 1 55 ILE CD1 C -6.641 -4.072 10.940 1.00 . A A . 55 ILE CD1 1 1
6 12913 1 1 55 ILE CG1 C -7.255 -3.080 11.903 1.00 . A A . 55 ILE CG1 1 1
6 12914 1 1 55 ILE CG2 C -6.365 -2.089 14.021 1.00 . A A . 55 ILE CG2 1 1
6 12915 1 1 55 ILE H H -4.422 -0.381 11.267 1.00 . A A . 55 ILE H 1 1
6 12916 1 1 55 ILE HA H -7.356 -0.674 11.347 1.00 . A A . 55 ILE HA 1 1
6 12917 1 1 55 ILE HB H -5.244 -2.444 12.252 1.00 . A A . 55 ILE HB 1 1
6 12918 1 1 55 ILE HD11 H -7.019 -5.061 11.153 1.00 . A A . 55 ILE HD11 1 1
6 12919 1 1 55 ILE HD12 H -5.567 -4.065 11.055 1.00 . A A . 55 ILE HD12 1 1
6 12920 1 1 55 ILE HD13 H -6.898 -3.799 9.927 1.00 . A A . 55 ILE HD13 1 1
6 12921 1 1 55 ILE HG12 H -7.717 -3.640 12.702 1.00 . A A . 55 ILE HG12 1 1
6 12922 1 1 55 ILE HG13 H -8.015 -2.523 11.374 1.00 . A A . 55 ILE HG13 1 1
6 12923 1 1 55 ILE HG21 H -5.566 -1.502 14.445 1.00 . A A . 55 ILE HG21 1 1
6 12924 1 1 55 ILE HG22 H -6.309 -3.100 14.397 1.00 . A A . 55 ILE HG22 1 1
6 12925 1 1 55 ILE HG23 H -7.317 -1.657 14.298 1.00 . A A . 55 ILE HG23 1 1
6 12926 1 1 55 ILE N N -5.353 -0.358 10.959 1.00 . A A . 55 ILE N 1 1
6 12927 1 1 55 ILE O O -5.523 0.640 13.687 1.00 . A A . 55 ILE O 1 1
6 12928 1 1 56 ASP C C -8.382 1.019 15.596 1.00 . A A . 56 ASP C 1 1
6 12929 1 1 56 ASP CA C -7.965 1.777 14.346 1.00 . A A . 56 ASP CA 1 1
6 12930 1 1 56 ASP CB C -9.054 2.784 13.961 1.00 . A A . 56 ASP CB 1 1
6 12931 1 1 56 ASP CG C -8.514 4.193 13.787 1.00 . A A . 56 ASP CG 1 1
6 12932 1 1 56 ASP H H -8.479 0.522 12.727 1.00 . A A . 56 ASP H 1 1
6 12933 1 1 56 ASP HA H -7.043 2.302 14.542 1.00 . A A . 56 ASP HA 1 1
6 12934 1 1 56 ASP HB2 H -9.509 2.476 13.033 1.00 . A A . 56 ASP HB2 1 1
6 12935 1 1 56 ASP HB3 H -9.808 2.804 14.735 1.00 . A A . 56 ASP HB3 1 1
6 12936 1 1 56 ASP N N -7.726 0.828 13.269 1.00 . A A . 56 ASP N 1 1
6 12937 1 1 56 ASP O O -7.969 1.350 16.707 1.00 . A A . 56 ASP O 1 1
6 12938 1 1 56 ASP OD1 O -7.325 4.419 14.100 1.00 . A A . 56 ASP OD1 1 1
6 12939 1 1 56 ASP OD2 O -9.281 5.070 13.339 1.00 . A A . 56 ASP OD2 1 1
6 12940 1 1 57 GLU C C -10.442 -2.058 16.009 1.00 . A A . 57 GLU C 1 1
6 12941 1 1 57 GLU CA C -9.664 -0.841 16.499 1.00 . A A . 57 GLU CA 1 1
6 12942 1 1 57 GLU CB C -10.545 -0.039 17.451 1.00 . A A . 57 GLU CB 1 1
6 12943 1 1 57 GLU CD C -9.843 2.126 18.548 1.00 . A A . 57 GLU CD 1 1
6 12944 1 1 57 GLU CG C -9.781 0.612 18.590 1.00 . A A . 57 GLU CG 1 1
6 12945 1 1 57 GLU H H -9.479 -0.233 14.484 1.00 . A A . 57 GLU H 1 1
6 12946 1 1 57 GLU HA H -8.795 -1.186 17.040 1.00 . A A . 57 GLU HA 1 1
6 12947 1 1 57 GLU HB2 H -11.053 0.733 16.893 1.00 . A A . 57 GLU HB2 1 1
6 12948 1 1 57 GLU HB3 H -11.278 -0.708 17.877 1.00 . A A . 57 GLU HB3 1 1
6 12949 1 1 57 GLU HG2 H -10.202 0.274 19.524 1.00 . A A . 57 GLU HG2 1 1
6 12950 1 1 57 GLU HG3 H -8.747 0.306 18.533 1.00 . A A . 57 GLU HG3 1 1
6 12951 1 1 57 GLU N N -9.196 -0.016 15.397 1.00 . A A . 57 GLU N 1 1
6 12952 1 1 57 GLU O O -11.343 -1.955 15.177 1.00 . A A . 57 GLU O 1 1
6 12953 1 1 57 GLU OE1 O -10.011 2.683 17.444 1.00 . A A . 57 GLU OE1 1 1
6 12954 1 1 57 GLU OE2 O -9.726 2.755 19.622 1.00 . A A . 57 GLU OE2 1 1
6 12955 1 1 58 LEU C C -10.530 -5.444 17.421 1.00 . A A . 58 LEU C 1 1
6 12956 1 1 58 LEU CA C -10.738 -4.470 16.263 1.00 . A A . 58 LEU CA 1 1
6 12957 1 1 58 LEU CB C -10.192 -5.063 14.954 1.00 . A A . 58 LEU CB 1 1
6 12958 1 1 58 LEU CD1 C -9.160 -7.297 15.452 1.00 . A A . 58 LEU CD1 1 1
6 12959 1 1 58 LEU CD2 C -8.095 -5.781 13.772 1.00 . A A . 58 LEU CD2 1 1
6 12960 1 1 58 LEU CG C -8.880 -5.850 15.073 1.00 . A A . 58 LEU CG 1 1
6 12961 1 1 58 LEU H H -9.383 -3.183 17.234 1.00 . A A . 58 LEU H 1 1
6 12962 1 1 58 LEU HA H -11.795 -4.281 16.151 1.00 . A A . 58 LEU HA 1 1
6 12963 1 1 58 LEU HB2 H -10.942 -5.725 14.548 1.00 . A A . 58 LEU HB2 1 1
6 12964 1 1 58 LEU HB3 H -10.037 -4.254 14.255 1.00 . A A . 58 LEU HB3 1 1
6 12965 1 1 58 LEU HD11 H -8.424 -7.629 16.171 1.00 . A A . 58 LEU HD11 1 1
6 12966 1 1 58 LEU HD12 H -9.107 -7.917 14.571 1.00 . A A . 58 LEU HD12 1 1
6 12967 1 1 58 LEU HD13 H -10.146 -7.372 15.887 1.00 . A A . 58 LEU HD13 1 1
6 12968 1 1 58 LEU HD21 H -8.724 -5.376 12.992 1.00 . A A . 58 LEU HD21 1 1
6 12969 1 1 58 LEU HD22 H -7.772 -6.775 13.493 1.00 . A A . 58 LEU HD22 1 1
6 12970 1 1 58 LEU HD23 H -7.233 -5.147 13.905 1.00 . A A . 58 LEU HD23 1 1
6 12971 1 1 58 LEU HG H -8.275 -5.410 15.853 1.00 . A A . 58 LEU HG 1 1
6 12972 1 1 58 LEU N N -10.092 -3.200 16.572 1.00 . A A . 58 LEU N 1 1
6 12973 1 1 58 LEU O O -9.402 -5.843 17.709 1.00 . A A . 58 LEU O 1 1
6 12974 1 1 59 VAL C C -12.476 -7.884 19.136 1.00 . A A . 59 VAL C 1 1
6 12975 1 1 59 VAL CA C -11.505 -6.717 19.240 1.00 . A A . 59 VAL CA 1 1
6 12976 1 1 59 VAL CB C -11.723 -5.979 20.577 1.00 . A A . 59 VAL CB 1 1
6 12977 1 1 59 VAL CG1 C -13.125 -5.390 20.645 1.00 . A A . 59 VAL CG1 1 1
6 12978 1 1 59 VAL CG2 C -11.468 -6.909 21.754 1.00 . A A . 59 VAL CG2 1 1
6 12979 1 1 59 VAL H H -12.487 -5.451 17.854 1.00 . A A . 59 VAL H 1 1
6 12980 1 1 59 VAL HA H -10.507 -7.117 19.234 1.00 . A A . 59 VAL HA 1 1
6 12981 1 1 59 VAL HB H -11.016 -5.165 20.631 1.00 . A A . 59 VAL HB 1 1
6 12982 1 1 59 VAL HG11 H -13.526 -5.300 19.648 1.00 . A A . 59 VAL HG11 1 1
6 12983 1 1 59 VAL HG12 H -13.083 -4.415 21.107 1.00 . A A . 59 VAL HG12 1 1
6 12984 1 1 59 VAL HG13 H -13.758 -6.039 21.232 1.00 . A A . 59 VAL HG13 1 1
6 12985 1 1 59 VAL HG21 H -11.936 -7.864 21.567 1.00 . A A . 59 VAL HG21 1 1
6 12986 1 1 59 VAL HG22 H -11.882 -6.476 22.652 1.00 . A A . 59 VAL HG22 1 1
6 12987 1 1 59 VAL HG23 H -10.404 -7.049 21.878 1.00 . A A . 59 VAL HG23 1 1
6 12988 1 1 59 VAL N N -11.611 -5.808 18.106 1.00 . A A . 59 VAL N 1 1
6 12989 1 1 59 VAL O O -13.654 -7.746 19.449 1.00 . A A . 59 VAL O 1 1
6 12990 1 1 60 ASN C C -12.281 -11.031 17.264 1.00 . A A . 60 ASN C 1 1
6 12991 1 1 60 ASN CA C -12.693 -10.287 18.537 1.00 . A A . 60 ASN CA 1 1
6 12992 1 1 60 ASN CB C -14.214 -10.066 18.514 1.00 . A A . 60 ASN CB 1 1
6 12993 1 1 60 ASN CG C -14.825 -10.118 19.897 1.00 . A A . 60 ASN CG 1 1
6 12994 1 1 60 ASN H H -10.983 -9.033 18.498 1.00 . A A . 60 ASN H 1 1
6 12995 1 1 60 ASN HA H -12.452 -10.909 19.376 1.00 . A A . 60 ASN HA 1 1
6 12996 1 1 60 ASN HB2 H -14.432 -9.104 18.084 1.00 . A A . 60 ASN HB2 1 1
6 12997 1 1 60 ASN HB3 H -14.672 -10.836 17.912 1.00 . A A . 60 ASN HB3 1 1
6 12998 1 1 60 ASN HD21 H -15.577 -8.298 19.643 1.00 . A A . 60 ASN HD21 1 1
6 12999 1 1 60 ASN HD22 H -15.906 -9.042 21.160 1.00 . A A . 60 ASN HD22 1 1
6 13000 1 1 60 ASN N N -11.938 -9.030 18.704 1.00 . A A . 60 ASN N 1 1
6 13001 1 1 60 ASN ND2 N -15.509 -9.046 20.271 1.00 . A A . 60 ASN ND2 1 1
6 13002 1 1 60 ASN O O -13.058 -11.822 16.727 1.00 . A A . 60 ASN O 1 1
6 13003 1 1 60 ASN OD1 O -14.685 -11.105 20.617 1.00 . A A . 60 ASN OD1 1 1
6 13004 1 1 61 ALA C C -9.083 -11.244 15.398 1.00 . A A . 61 ALA C 1 1
6 13005 1 1 61 ALA CA C -10.587 -11.436 15.568 1.00 . A A . 61 ALA CA 1 1
6 13006 1 1 61 ALA CB C -11.334 -10.898 14.356 1.00 . A A . 61 ALA CB 1 1
6 13007 1 1 61 ALA H H -10.485 -10.146 17.230 1.00 . A A . 61 ALA H 1 1
6 13008 1 1 61 ALA HA H -10.799 -12.492 15.653 1.00 . A A . 61 ALA HA 1 1
6 13009 1 1 61 ALA HB1 H -10.700 -10.211 13.817 1.00 . A A . 61 ALA HB1 1 1
6 13010 1 1 61 ALA HB2 H -12.225 -10.384 14.686 1.00 . A A . 61 ALA HB2 1 1
6 13011 1 1 61 ALA HB3 H -11.609 -11.718 13.710 1.00 . A A . 61 ALA HB3 1 1
6 13012 1 1 61 ALA N N -11.068 -10.782 16.775 1.00 . A A . 61 ALA N 1 1
6 13013 1 1 61 ALA O O -8.532 -10.214 15.785 1.00 . A A . 61 ALA O 1 1
6 13014 1 1 62 GLU C C -6.675 -11.922 13.124 1.00 . A A . 62 GLU C 1 1
6 13015 1 1 62 GLU CA C -6.986 -12.182 14.594 1.00 . A A . 62 GLU CA 1 1
6 13016 1 1 62 GLU CB C -6.322 -13.485 15.046 1.00 . A A . 62 GLU CB 1 1
6 13017 1 1 62 GLU CD C -6.363 -15.090 16.995 1.00 . A A . 62 GLU CD 1 1
6 13018 1 1 62 GLU CG C -6.258 -13.641 16.556 1.00 . A A . 62 GLU CG 1 1
6 13019 1 1 62 GLU H H -8.920 -13.037 14.527 1.00 . A A . 62 GLU H 1 1
6 13020 1 1 62 GLU HA H -6.592 -11.365 15.182 1.00 . A A . 62 GLU HA 1 1
6 13021 1 1 62 GLU HB2 H -6.879 -14.316 14.641 1.00 . A A . 62 GLU HB2 1 1
6 13022 1 1 62 GLU HB3 H -5.315 -13.515 14.659 1.00 . A A . 62 GLU HB3 1 1
6 13023 1 1 62 GLU HG2 H -5.319 -13.243 16.908 1.00 . A A . 62 GLU HG2 1 1
6 13024 1 1 62 GLU HG3 H -7.073 -13.087 16.998 1.00 . A A . 62 GLU HG3 1 1
6 13025 1 1 62 GLU N N -8.426 -12.241 14.816 1.00 . A A . 62 GLU N 1 1
6 13026 1 1 62 GLU O O -6.464 -12.855 12.349 1.00 . A A . 62 GLU O 1 1
6 13027 1 1 62 GLU OE1 O -6.945 -15.899 16.242 1.00 . A A . 62 GLU OE1 1 1
6 13028 1 1 62 GLU OE2 O -5.864 -15.415 18.093 1.00 . A A . 62 GLU OE2 1 1
6 13029 1 1 63 ALA C C -4.977 -10.687 10.940 1.00 . A A . 63 ALA C 1 1
6 13030 1 1 63 ALA CA C -6.380 -10.268 11.367 1.00 . A A . 63 ALA CA 1 1
6 13031 1 1 63 ALA CB C -6.559 -8.767 11.192 1.00 . A A . 63 ALA CB 1 1
6 13032 1 1 63 ALA H H -6.835 -9.948 13.407 1.00 . A A . 63 ALA H 1 1
6 13033 1 1 63 ALA HA H -7.100 -10.766 10.734 1.00 . A A . 63 ALA HA 1 1
6 13034 1 1 63 ALA HB1 H -7.599 -8.510 11.327 1.00 . A A . 63 ALA HB1 1 1
6 13035 1 1 63 ALA HB2 H -6.244 -8.480 10.200 1.00 . A A . 63 ALA HB2 1 1
6 13036 1 1 63 ALA HB3 H -5.961 -8.245 11.924 1.00 . A A . 63 ALA HB3 1 1
6 13037 1 1 63 ALA N N -6.656 -10.650 12.745 1.00 . A A . 63 ALA N 1 1
6 13038 1 1 63 ALA O O -3.983 -10.158 11.436 1.00 . A A . 63 ALA O 1 1
6 13039 1 1 64 PHE C C -3.309 -11.453 8.166 1.00 . A A . 64 PHE C 1 1
6 13040 1 1 64 PHE CA C -3.629 -12.115 9.502 1.00 . A A . 64 PHE CA 1 1
6 13041 1 1 64 PHE CB C -3.660 -13.635 9.340 1.00 . A A . 64 PHE CB 1 1
6 13042 1 1 64 PHE CD1 C -2.024 -14.715 10.908 1.00 . A A . 64 PHE CD1 1 1
6 13043 1 1 64 PHE CD2 C -4.336 -14.743 11.488 1.00 . A A . 64 PHE CD2 1 1
6 13044 1 1 64 PHE CE1 C -1.721 -15.399 12.071 1.00 . A A . 64 PHE CE1 1 1
6 13045 1 1 64 PHE CE2 C -4.040 -15.427 12.652 1.00 . A A . 64 PHE CE2 1 1
6 13046 1 1 64 PHE CG C -3.333 -14.380 10.605 1.00 . A A . 64 PHE CG 1 1
6 13047 1 1 64 PHE CZ C -2.731 -15.756 12.943 1.00 . A A . 64 PHE CZ 1 1
6 13048 1 1 64 PHE H H -5.736 -12.006 9.648 1.00 . A A . 64 PHE H 1 1
6 13049 1 1 64 PHE HA H -2.865 -11.848 10.217 1.00 . A A . 64 PHE HA 1 1
6 13050 1 1 64 PHE HB2 H -4.646 -13.938 9.023 1.00 . A A . 64 PHE HB2 1 1
6 13051 1 1 64 PHE HB3 H -2.940 -13.925 8.588 1.00 . A A . 64 PHE HB3 1 1
6 13052 1 1 64 PHE HD1 H -1.234 -14.437 10.226 1.00 . A A . 64 PHE HD1 1 1
6 13053 1 1 64 PHE HD2 H -5.361 -14.487 11.261 1.00 . A A . 64 PHE HD2 1 1
6 13054 1 1 64 PHE HE1 H -0.696 -15.655 12.296 1.00 . A A . 64 PHE HE1 1 1
6 13055 1 1 64 PHE HE2 H -4.831 -15.704 13.333 1.00 . A A . 64 PHE HE2 1 1
6 13056 1 1 64 PHE HZ H -2.496 -16.291 13.852 1.00 . A A . 64 PHE HZ 1 1
6 13057 1 1 64 PHE N N -4.907 -11.631 10.009 1.00 . A A . 64 PHE N 1 1
6 13058 1 1 64 PHE O O -2.148 -11.202 7.844 1.00 . A A . 64 PHE O 1 1
6 13059 1 1 65 ALA C C -5.232 -9.403 5.945 1.00 . A A . 65 ALA C 1 1
6 13060 1 1 65 ALA CA C -4.210 -10.523 6.101 1.00 . A A . 65 ALA CA 1 1
6 13061 1 1 65 ALA CB C -4.362 -11.544 4.985 1.00 . A A . 65 ALA CB 1 1
6 13062 1 1 65 ALA H H -5.256 -11.386 7.720 1.00 . A A . 65 ALA H 1 1
6 13063 1 1 65 ALA HA H -3.216 -10.102 6.045 1.00 . A A . 65 ALA HA 1 1
6 13064 1 1 65 ALA HB1 H -3.411 -12.024 4.803 1.00 . A A . 65 ALA HB1 1 1
6 13065 1 1 65 ALA HB2 H -4.694 -11.047 4.084 1.00 . A A . 65 ALA HB2 1 1
6 13066 1 1 65 ALA HB3 H -5.090 -12.287 5.276 1.00 . A A . 65 ALA HB3 1 1
6 13067 1 1 65 ALA N N -4.356 -11.166 7.400 1.00 . A A . 65 ALA N 1 1
6 13068 1 1 65 ALA O O -6.436 -9.655 5.880 1.00 . A A . 65 ALA O 1 1
6 13069 1 1 66 TYR C C -5.603 -6.477 4.339 1.00 . A A . 66 TYR C 1 1
6 13070 1 1 66 TYR CA C -5.622 -7.012 5.770 1.00 . A A . 66 TYR CA 1 1
6 13071 1 1 66 TYR CB C -5.178 -5.936 6.767 1.00 . A A . 66 TYR CB 1 1
6 13072 1 1 66 TYR CD1 C -7.079 -4.281 6.713 1.00 . A A . 66 TYR CD1 1 1
6 13073 1 1 66 TYR CD2 C -4.921 -3.549 6.019 1.00 . A A . 66 TYR CD2 1 1
6 13074 1 1 66 TYR CE1 C -7.588 -3.023 6.466 1.00 . A A . 66 TYR CE1 1 1
6 13075 1 1 66 TYR CE2 C -5.421 -2.290 5.772 1.00 . A A . 66 TYR CE2 1 1
6 13076 1 1 66 TYR CG C -5.739 -4.564 6.492 1.00 . A A . 66 TYR CG 1 1
6 13077 1 1 66 TYR CZ C -6.756 -2.030 5.996 1.00 . A A . 66 TYR CZ 1 1
6 13078 1 1 66 TYR H H -3.784 -8.023 5.968 1.00 . A A . 66 TYR H 1 1
6 13079 1 1 66 TYR HA H -6.626 -7.323 6.014 1.00 . A A . 66 TYR HA 1 1
6 13080 1 1 66 TYR HB2 H -5.492 -6.227 7.758 1.00 . A A . 66 TYR HB2 1 1
6 13081 1 1 66 TYR HB3 H -4.100 -5.865 6.745 1.00 . A A . 66 TYR HB3 1 1
6 13082 1 1 66 TYR HD1 H -7.725 -5.062 7.081 1.00 . A A . 66 TYR HD1 1 1
6 13083 1 1 66 TYR HD2 H -3.875 -3.756 5.844 1.00 . A A . 66 TYR HD2 1 1
6 13084 1 1 66 TYR HE1 H -8.632 -2.822 6.643 1.00 . A A . 66 TYR HE1 1 1
6 13085 1 1 66 TYR HE2 H -4.767 -1.517 5.403 1.00 . A A . 66 TYR HE2 1 1
6 13086 1 1 66 TYR HH H -7.332 -0.288 6.576 1.00 . A A . 66 TYR HH 1 1
6 13087 1 1 66 TYR N N -4.750 -8.166 5.900 1.00 . A A . 66 TYR N 1 1
6 13088 1 1 66 TYR O O -4.539 -6.273 3.756 1.00 . A A . 66 TYR O 1 1
6 13089 1 1 66 TYR OH O -7.260 -0.772 5.751 1.00 . A A . 66 TYR OH 1 1
6 13090 1 1 67 ASP C C -7.938 -4.641 2.333 1.00 . A A . 67 ASP C 1 1
6 13091 1 1 67 ASP CA C -6.898 -5.753 2.414 1.00 . A A . 67 ASP CA 1 1
6 13092 1 1 67 ASP CB C -7.270 -6.885 1.455 1.00 . A A . 67 ASP CB 1 1
6 13093 1 1 67 ASP CG C -6.428 -8.126 1.669 1.00 . A A . 67 ASP CG 1 1
6 13094 1 1 67 ASP H H -7.600 -6.444 4.289 1.00 . A A . 67 ASP H 1 1
6 13095 1 1 67 ASP HA H -5.937 -5.352 2.128 1.00 . A A . 67 ASP HA 1 1
6 13096 1 1 67 ASP HB2 H -8.307 -7.148 1.604 1.00 . A A . 67 ASP HB2 1 1
6 13097 1 1 67 ASP HB3 H -7.131 -6.548 0.438 1.00 . A A . 67 ASP HB3 1 1
6 13098 1 1 67 ASP N N -6.784 -6.259 3.777 1.00 . A A . 67 ASP N 1 1
6 13099 1 1 67 ASP O O -9.113 -4.855 2.633 1.00 . A A . 67 ASP O 1 1
6 13100 1 1 67 ASP OD1 O -5.254 -7.984 2.075 1.00 . A A . 67 ASP OD1 1 1
6 13101 1 1 67 ASP OD2 O -6.938 -9.240 1.430 1.00 . A A . 67 ASP OD2 1 1
6 13102 1 1 68 PHE C C -8.435 -1.766 0.392 1.00 . A A . 68 PHE C 1 1
6 13103 1 1 68 PHE CA C -8.403 -2.311 1.817 1.00 . A A . 68 PHE CA 1 1
6 13104 1 1 68 PHE CB C -7.989 -1.208 2.798 1.00 . A A . 68 PHE CB 1 1
6 13105 1 1 68 PHE CD1 C -6.908 0.691 1.560 1.00 . A A . 68 PHE CD1 1 1
6 13106 1 1 68 PHE CD2 C -5.511 -0.808 2.777 1.00 . A A . 68 PHE CD2 1 1
6 13107 1 1 68 PHE CE1 C -5.797 1.413 1.169 1.00 . A A . 68 PHE CE1 1 1
6 13108 1 1 68 PHE CE2 C -4.397 -0.089 2.389 1.00 . A A . 68 PHE CE2 1 1
6 13109 1 1 68 PHE CG C -6.777 -0.427 2.368 1.00 . A A . 68 PHE CG 1 1
6 13110 1 1 68 PHE CZ C -4.540 1.024 1.584 1.00 . A A . 68 PHE CZ 1 1
6 13111 1 1 68 PHE H H -6.550 -3.339 1.709 1.00 . A A . 68 PHE H 1 1
6 13112 1 1 68 PHE HA H -9.394 -2.651 2.078 1.00 . A A . 68 PHE HA 1 1
6 13113 1 1 68 PHE HB2 H -8.807 -0.513 2.907 1.00 . A A . 68 PHE HB2 1 1
6 13114 1 1 68 PHE HB3 H -7.775 -1.654 3.757 1.00 . A A . 68 PHE HB3 1 1
6 13115 1 1 68 PHE HD1 H -7.891 0.998 1.235 1.00 . A A . 68 PHE HD1 1 1
6 13116 1 1 68 PHE HD2 H -5.397 -1.679 3.405 1.00 . A A . 68 PHE HD2 1 1
6 13117 1 1 68 PHE HE1 H -5.913 2.282 0.539 1.00 . A A . 68 PHE HE1 1 1
6 13118 1 1 68 PHE HE2 H -3.413 -0.397 2.715 1.00 . A A . 68 PHE HE2 1 1
6 13119 1 1 68 PHE HZ H -3.671 1.587 1.281 1.00 . A A . 68 PHE HZ 1 1
6 13120 1 1 68 PHE N N -7.500 -3.452 1.931 1.00 . A A . 68 PHE N 1 1
6 13121 1 1 68 PHE O O -7.490 -1.946 -0.377 1.00 . A A . 68 PHE O 1 1
6 13122 1 1 69 THR C C -9.961 0.982 -1.176 1.00 . A A . 69 THR C 1 1
6 13123 1 1 69 THR CA C -9.694 -0.517 -1.277 1.00 . A A . 69 THR CA 1 1
6 13124 1 1 69 THR CB C -10.841 -1.208 -2.022 1.00 . A A . 69 THR CB 1 1
6 13125 1 1 69 THR CG2 C -10.485 -1.601 -3.437 1.00 . A A . 69 THR CG2 1 1
6 13126 1 1 69 THR H H -10.246 -0.984 0.711 1.00 . A A . 69 THR H 1 1
6 13127 1 1 69 THR HA H -8.775 -0.671 -1.823 1.00 . A A . 69 THR HA 1 1
6 13128 1 1 69 THR HB H -11.686 -0.535 -2.069 1.00 . A A . 69 THR HB 1 1
6 13129 1 1 69 THR HG1 H -10.469 -2.900 -1.107 1.00 . A A . 69 THR HG1 1 1
6 13130 1 1 69 THR HG21 H -10.723 -0.789 -4.108 1.00 . A A . 69 THR HG21 1 1
6 13131 1 1 69 THR HG22 H -11.053 -2.478 -3.719 1.00 . A A . 69 THR HG22 1 1
6 13132 1 1 69 THR HG23 H -9.430 -1.822 -3.497 1.00 . A A . 69 THR HG23 1 1
6 13133 1 1 69 THR N N -9.530 -1.096 0.051 1.00 . A A . 69 THR N 1 1
6 13134 1 1 69 THR O O -11.067 1.405 -0.836 1.00 . A A . 69 THR O 1 1
6 13135 1 1 69 THR OG1 O -11.244 -2.384 -1.341 1.00 . A A . 69 THR OG1 1 1
6 13136 1 1 70 LEU C C -9.800 3.786 -2.607 1.00 . A A . 70 LEU C 1 1
6 13137 1 1 70 LEU CA C -9.061 3.233 -1.394 1.00 . A A . 70 LEU CA 1 1
6 13138 1 1 70 LEU CB C -7.676 3.876 -1.293 1.00 . A A . 70 LEU CB 1 1
6 13139 1 1 70 LEU CD1 C -5.911 4.956 -2.710 1.00 . A A . 70 LEU CD1 1 1
6 13140 1 1 70 LEU CD2 C -5.970 2.466 -2.472 1.00 . A A . 70 LEU CD2 1 1
6 13141 1 1 70 LEU CG C -6.804 3.736 -2.544 1.00 . A A . 70 LEU CG 1 1
6 13142 1 1 70 LEU H H -8.081 1.384 -1.721 1.00 . A A . 70 LEU H 1 1
6 13143 1 1 70 LEU HA H -9.623 3.475 -0.505 1.00 . A A . 70 LEU HA 1 1
6 13144 1 1 70 LEU HB2 H -7.806 4.928 -1.085 1.00 . A A . 70 LEU HB2 1 1
6 13145 1 1 70 LEU HB3 H -7.152 3.424 -0.465 1.00 . A A . 70 LEU HB3 1 1
6 13146 1 1 70 LEU HD11 H -5.488 5.225 -1.754 1.00 . A A . 70 LEU HD11 1 1
6 13147 1 1 70 LEU HD12 H -6.495 5.780 -3.090 1.00 . A A . 70 LEU HD12 1 1
6 13148 1 1 70 LEU HD13 H -5.116 4.727 -3.403 1.00 . A A . 70 LEU HD13 1 1
6 13149 1 1 70 LEU HD21 H -5.902 2.137 -1.447 1.00 . A A . 70 LEU HD21 1 1
6 13150 1 1 70 LEU HD22 H -4.978 2.663 -2.854 1.00 . A A . 70 LEU HD22 1 1
6 13151 1 1 70 LEU HD23 H -6.437 1.695 -3.067 1.00 . A A . 70 LEU HD23 1 1
6 13152 1 1 70 LEU HG H -7.441 3.670 -3.413 1.00 . A A . 70 LEU HG 1 1
6 13153 1 1 70 LEU N N -8.939 1.781 -1.463 1.00 . A A . 70 LEU N 1 1
6 13154 1 1 70 LEU O O -9.828 3.163 -3.669 1.00 . A A . 70 LEU O 1 1
6 13155 1 1 71 ASN C C -10.583 7.010 -3.782 1.00 . A A . 71 ASN C 1 1
6 13156 1 1 71 ASN CA C -11.130 5.611 -3.519 1.00 . A A . 71 ASN CA 1 1
6 13157 1 1 71 ASN CB C -12.618 5.688 -3.175 1.00 . A A . 71 ASN CB 1 1
6 13158 1 1 71 ASN CG C -13.332 4.368 -3.395 1.00 . A A . 71 ASN CG 1 1
6 13159 1 1 71 ASN H H -10.332 5.410 -1.570 1.00 . A A . 71 ASN H 1 1
6 13160 1 1 71 ASN HA H -11.006 5.015 -4.411 1.00 . A A . 71 ASN HA 1 1
6 13161 1 1 71 ASN HB2 H -12.728 5.965 -2.137 1.00 . A A . 71 ASN HB2 1 1
6 13162 1 1 71 ASN HB3 H -13.087 6.438 -3.795 1.00 . A A . 71 ASN HB3 1 1
6 13163 1 1 71 ASN HD21 H -12.208 3.500 -2.003 1.00 . A A . 71 ASN HD21 1 1
6 13164 1 1 71 ASN HD22 H -13.375 2.481 -2.768 1.00 . A A . 71 ASN HD22 1 1
6 13165 1 1 71 ASN N N -10.394 4.964 -2.441 1.00 . A A . 71 ASN N 1 1
6 13166 1 1 71 ASN ND2 N -12.931 3.347 -2.646 1.00 . A A . 71 ASN ND2 1 1
6 13167 1 1 71 ASN O O -10.839 7.942 -3.019 1.00 . A A . 71 ASN O 1 1
6 13168 1 1 71 ASN OD1 O -14.233 4.267 -4.227 1.00 . A A . 71 ASN OD1 1 1
6 13169 1 1 72 TYR C C -9.763 8.896 -6.592 1.00 . A A . 72 TYR C 1 1
6 13170 1 1 72 TYR CA C -9.243 8.432 -5.235 1.00 . A A . 72 TYR CA 1 1
6 13171 1 1 72 TYR CB C -7.714 8.330 -5.259 1.00 . A A . 72 TYR CB 1 1
6 13172 1 1 72 TYR CD1 C -7.289 5.993 -6.116 1.00 . A A . 72 TYR CD1 1 1
6 13173 1 1 72 TYR CD2 C -6.565 7.829 -7.453 1.00 . A A . 72 TYR CD2 1 1
6 13174 1 1 72 TYR CE1 C -6.799 5.109 -7.057 1.00 . A A . 72 TYR CE1 1 1
6 13175 1 1 72 TYR CE2 C -6.072 6.950 -8.401 1.00 . A A . 72 TYR CE2 1 1
6 13176 1 1 72 TYR CG C -7.181 7.366 -6.297 1.00 . A A . 72 TYR CG 1 1
6 13177 1 1 72 TYR CZ C -6.192 5.591 -8.197 1.00 . A A . 72 TYR CZ 1 1
6 13178 1 1 72 TYR H H -9.662 6.368 -5.435 1.00 . A A . 72 TYR H 1 1
6 13179 1 1 72 TYR HA H -9.533 9.157 -4.487 1.00 . A A . 72 TYR HA 1 1
6 13180 1 1 72 TYR HB2 H -7.297 9.303 -5.466 1.00 . A A . 72 TYR HB2 1 1
6 13181 1 1 72 TYR HB3 H -7.370 7.999 -4.290 1.00 . A A . 72 TYR HB3 1 1
6 13182 1 1 72 TYR HD1 H -7.766 5.617 -5.223 1.00 . A A . 72 TYR HD1 1 1
6 13183 1 1 72 TYR HD2 H -6.474 8.894 -7.609 1.00 . A A . 72 TYR HD2 1 1
6 13184 1 1 72 TYR HE1 H -6.893 4.045 -6.899 1.00 . A A . 72 TYR HE1 1 1
6 13185 1 1 72 TYR HE2 H -5.597 7.329 -9.294 1.00 . A A . 72 TYR HE2 1 1
6 13186 1 1 72 TYR HH H -6.086 4.915 -9.994 1.00 . A A . 72 TYR HH 1 1
6 13187 1 1 72 TYR N N -9.830 7.149 -4.867 1.00 . A A . 72 TYR N 1 1
6 13188 1 1 72 TYR O O -10.741 8.356 -7.107 1.00 . A A . 72 TYR O 1 1
6 13189 1 1 72 TYR OH O -5.702 4.713 -9.137 1.00 . A A . 72 TYR OH 1 1
6 13190 1 1 73 ASP C C -8.434 10.182 -9.511 1.00 . A A . 73 ASP C 1 1
6 13191 1 1 73 ASP CA C -9.513 10.435 -8.463 1.00 . A A . 73 ASP CA 1 1
6 13192 1 1 73 ASP CB C -9.797 11.935 -8.357 1.00 . A A . 73 ASP CB 1 1
6 13193 1 1 73 ASP CG C -10.979 12.361 -9.206 1.00 . A A . 73 ASP CG 1 1
6 13194 1 1 73 ASP H H -8.341 10.298 -6.707 1.00 . A A . 73 ASP H 1 1
6 13195 1 1 73 ASP HA H -10.417 9.926 -8.764 1.00 . A A . 73 ASP HA 1 1
6 13196 1 1 73 ASP HB2 H -10.009 12.182 -7.328 1.00 . A A . 73 ASP HB2 1 1
6 13197 1 1 73 ASP HB3 H -8.926 12.484 -8.684 1.00 . A A . 73 ASP HB3 1 1
6 13198 1 1 73 ASP N N -9.110 9.902 -7.165 1.00 . A A . 73 ASP N 1 1
6 13199 1 1 73 ASP O O -7.241 10.247 -9.215 1.00 . A A . 73 ASP O 1 1
6 13200 1 1 73 ASP OD1 O -12.120 12.317 -8.698 1.00 . A A . 73 ASP OD1 1 1
6 13201 1 1 73 ASP OD2 O -10.764 12.738 -10.376 1.00 . A A . 73 ASP OD2 1 1
6 13202 1 1 74 GLU C C -7.717 10.878 -12.680 1.00 . A A . 74 GLU C 1 1
6 13203 1 1 74 GLU CA C -7.921 9.631 -11.824 1.00 . A A . 74 GLU CA 1 1
6 13204 1 1 74 GLU CB C -8.422 8.475 -12.691 1.00 . A A . 74 GLU CB 1 1
6 13205 1 1 74 GLU CD C -6.309 7.299 -13.424 1.00 . A A . 74 GLU CD 1 1
6 13206 1 1 74 GLU CG C -7.499 8.138 -13.851 1.00 . A A . 74 GLU CG 1 1
6 13207 1 1 74 GLU H H -9.821 9.853 -10.912 1.00 . A A . 74 GLU H 1 1
6 13208 1 1 74 GLU HA H -6.975 9.353 -11.385 1.00 . A A . 74 GLU HA 1 1
6 13209 1 1 74 GLU HB2 H -8.525 7.595 -12.075 1.00 . A A . 74 GLU HB2 1 1
6 13210 1 1 74 GLU HB3 H -9.391 8.737 -13.094 1.00 . A A . 74 GLU HB3 1 1
6 13211 1 1 74 GLU HG2 H -8.057 7.589 -14.593 1.00 . A A . 74 GLU HG2 1 1
6 13212 1 1 74 GLU HG3 H -7.135 9.058 -14.285 1.00 . A A . 74 GLU HG3 1 1
6 13213 1 1 74 GLU N N -8.856 9.891 -10.736 1.00 . A A . 74 GLU N 1 1
6 13214 1 1 74 GLU O O -6.683 11.034 -13.329 1.00 . A A . 74 GLU O 1 1
6 13215 1 1 74 GLU OE1 O -5.901 7.407 -12.249 1.00 . A A . 74 GLU OE1 1 1
6 13216 1 1 74 GLU OE2 O -5.788 6.537 -14.265 1.00 . A A . 74 GLU OE2 1 1
6 13217 1 1 75 ASN C C -7.481 13.870 -12.985 1.00 . A A . 75 ASN C 1 1
6 13218 1 1 75 ASN CA C -8.638 12.993 -13.455 1.00 . A A . 75 ASN CA 1 1
6 13219 1 1 75 ASN CB C -9.955 13.765 -13.349 1.00 . A A . 75 ASN CB 1 1
6 13220 1 1 75 ASN CG C -11.075 13.105 -14.127 1.00 . A A . 75 ASN CG 1 1
6 13221 1 1 75 ASN H H -9.510 11.582 -12.141 1.00 . A A . 75 ASN H 1 1
6 13222 1 1 75 ASN HA H -8.473 12.723 -14.488 1.00 . A A . 75 ASN HA 1 1
6 13223 1 1 75 ASN HB2 H -10.248 13.823 -12.311 1.00 . A A . 75 ASN HB2 1 1
6 13224 1 1 75 ASN HB3 H -9.811 14.762 -13.735 1.00 . A A . 75 ASN HB3 1 1
6 13225 1 1 75 ASN HD21 H -12.178 12.975 -12.477 1.00 . A A . 75 ASN HD21 1 1
6 13226 1 1 75 ASN HD22 H -12.903 12.348 -13.915 1.00 . A A . 75 ASN HD22 1 1
6 13227 1 1 75 ASN N N -8.711 11.761 -12.677 1.00 . A A . 75 ASN N 1 1
6 13228 1 1 75 ASN ND2 N -12.162 12.777 -13.436 1.00 . A A . 75 ASN ND2 1 1
6 13229 1 1 75 ASN O O -6.910 14.630 -13.766 1.00 . A A . 75 ASN O 1 1
6 13230 1 1 75 ASN OD1 O -10.968 12.894 -15.335 1.00 . A A . 75 ASN OD1 1 1
6 13231 1 1 76 ALA C C -5.015 13.651 -10.471 1.00 . A A . 76 ALA C 1 1
6 13232 1 1 76 ALA CA C -6.056 14.547 -11.133 1.00 . A A . 76 ALA CA 1 1
6 13233 1 1 76 ALA CB C -6.602 15.551 -10.129 1.00 . A A . 76 ALA CB 1 1
6 13234 1 1 76 ALA H H -7.636 13.140 -11.129 1.00 . A A . 76 ALA H 1 1
6 13235 1 1 76 ALA HA H -5.584 15.096 -11.935 1.00 . A A . 76 ALA HA 1 1
6 13236 1 1 76 ALA HB1 H -7.016 16.398 -10.656 1.00 . A A . 76 ALA HB1 1 1
6 13237 1 1 76 ALA HB2 H -5.803 15.884 -9.483 1.00 . A A . 76 ALA HB2 1 1
6 13238 1 1 76 ALA HB3 H -7.374 15.084 -9.537 1.00 . A A . 76 ALA HB3 1 1
6 13239 1 1 76 ALA N N -7.144 13.761 -11.704 1.00 . A A . 76 ALA N 1 1
6 13240 1 1 76 ALA O O -3.812 13.851 -10.639 1.00 . A A . 76 ALA O 1 1
6 13241 1 1 77 PHE C C -4.344 10.495 -9.882 1.00 . A A . 77 PHE C 1 1
6 13242 1 1 77 PHE CA C -4.593 11.736 -9.028 1.00 . A A . 77 PHE CA 1 1
6 13243 1 1 77 PHE CB C -5.189 11.332 -7.678 1.00 . A A . 77 PHE CB 1 1
6 13244 1 1 77 PHE CD1 C -3.352 11.915 -6.070 1.00 . A A . 77 PHE CD1 1 1
6 13245 1 1 77 PHE CD2 C -5.436 13.057 -5.874 1.00 . A A . 77 PHE CD2 1 1
6 13246 1 1 77 PHE CE1 C -2.854 12.636 -5.002 1.00 . A A . 77 PHE CE1 1 1
6 13247 1 1 77 PHE CE2 C -4.943 13.780 -4.806 1.00 . A A . 77 PHE CE2 1 1
6 13248 1 1 77 PHE CG C -4.647 12.118 -6.519 1.00 . A A . 77 PHE CG 1 1
6 13249 1 1 77 PHE CZ C -3.650 13.570 -4.369 1.00 . A A . 77 PHE CZ 1 1
6 13250 1 1 77 PHE H H -6.454 12.555 -9.620 1.00 . A A . 77 PHE H 1 1
6 13251 1 1 77 PHE HA H -3.653 12.240 -8.863 1.00 . A A . 77 PHE HA 1 1
6 13252 1 1 77 PHE HB2 H -6.258 11.480 -7.705 1.00 . A A . 77 PHE HB2 1 1
6 13253 1 1 77 PHE HB3 H -4.981 10.287 -7.497 1.00 . A A . 77 PHE HB3 1 1
6 13254 1 1 77 PHE HD1 H -2.728 11.185 -6.565 1.00 . A A . 77 PHE HD1 1 1
6 13255 1 1 77 PHE HD2 H -6.448 13.223 -6.215 1.00 . A A . 77 PHE HD2 1 1
6 13256 1 1 77 PHE HE1 H -1.840 12.470 -4.663 1.00 . A A . 77 PHE HE1 1 1
6 13257 1 1 77 PHE HE2 H -5.568 14.510 -4.312 1.00 . A A . 77 PHE HE2 1 1
6 13258 1 1 77 PHE HZ H -3.264 14.134 -3.533 1.00 . A A . 77 PHE HZ 1 1
6 13259 1 1 77 PHE N N -5.484 12.663 -9.716 1.00 . A A . 77 PHE N 1 1
6 13260 1 1 77 PHE O O -5.010 10.283 -10.894 1.00 . A A . 77 PHE O 1 1
6 13261 1 1 78 GLU C C -2.314 7.472 -9.300 1.00 . A A . 78 GLU C 1 1
6 13262 1 1 78 GLU CA C -3.047 8.462 -10.197 1.00 . A A . 78 GLU CA 1 1
6 13263 1 1 78 GLU CB C -2.186 8.794 -11.418 1.00 . A A . 78 GLU CB 1 1
6 13264 1 1 78 GLU CD C -1.522 7.941 -13.701 1.00 . A A . 78 GLU CD 1 1
6 13265 1 1 78 GLU CG C -1.835 7.579 -12.262 1.00 . A A . 78 GLU CG 1 1
6 13266 1 1 78 GLU H H -2.882 9.901 -8.653 1.00 . A A . 78 GLU H 1 1
6 13267 1 1 78 GLU HA H -3.970 8.012 -10.530 1.00 . A A . 78 GLU HA 1 1
6 13268 1 1 78 GLU HB2 H -2.722 9.496 -12.041 1.00 . A A . 78 GLU HB2 1 1
6 13269 1 1 78 GLU HB3 H -1.267 9.251 -11.084 1.00 . A A . 78 GLU HB3 1 1
6 13270 1 1 78 GLU HG2 H -0.969 7.097 -11.832 1.00 . A A . 78 GLU HG2 1 1
6 13271 1 1 78 GLU HG3 H -2.670 6.897 -12.251 1.00 . A A . 78 GLU HG3 1 1
6 13272 1 1 78 GLU N N -3.380 9.679 -9.467 1.00 . A A . 78 GLU N 1 1
6 13273 1 1 78 GLU O O -1.239 7.767 -8.779 1.00 . A A . 78 GLU O 1 1
6 13274 1 1 78 GLU OE1 O -0.543 8.684 -13.928 1.00 . A A . 78 GLU OE1 1 1
6 13275 1 1 78 GLU OE2 O -2.256 7.481 -14.601 1.00 . A A . 78 GLU OE2 1 1
6 13276 1 1 79 TYR C C -0.907 4.897 -8.788 1.00 . A A . 79 TYR C 1 1
6 13277 1 1 79 TYR CA C -2.307 5.253 -8.292 1.00 . A A . 79 TYR CA 1 1
6 13278 1 1 79 TYR CB C -3.204 4.010 -8.280 1.00 . A A . 79 TYR CB 1 1
6 13279 1 1 79 TYR CD1 C -2.115 2.564 -6.514 1.00 . A A . 79 TYR CD1 1 1
6 13280 1 1 79 TYR CD2 C -2.224 1.731 -8.744 1.00 . A A . 79 TYR CD2 1 1
6 13281 1 1 79 TYR CE1 C -1.470 1.411 -6.109 1.00 . A A . 79 TYR CE1 1 1
6 13282 1 1 79 TYR CE2 C -1.582 0.573 -8.347 1.00 . A A . 79 TYR CE2 1 1
6 13283 1 1 79 TYR CG C -2.502 2.744 -7.836 1.00 . A A . 79 TYR CG 1 1
6 13284 1 1 79 TYR CZ C -1.207 0.419 -7.030 1.00 . A A . 79 TYR CZ 1 1
6 13285 1 1 79 TYR H H -3.758 6.116 -9.568 1.00 . A A . 79 TYR H 1 1
6 13286 1 1 79 TYR HA H -2.229 5.640 -7.287 1.00 . A A . 79 TYR HA 1 1
6 13287 1 1 79 TYR HB2 H -4.030 4.179 -7.606 1.00 . A A . 79 TYR HB2 1 1
6 13288 1 1 79 TYR HB3 H -3.588 3.844 -9.276 1.00 . A A . 79 TYR HB3 1 1
6 13289 1 1 79 TYR HD1 H -2.324 3.344 -5.796 1.00 . A A . 79 TYR HD1 1 1
6 13290 1 1 79 TYR HD2 H -2.519 1.857 -9.775 1.00 . A A . 79 TYR HD2 1 1
6 13291 1 1 79 TYR HE1 H -1.178 1.290 -5.078 1.00 . A A . 79 TYR HE1 1 1
6 13292 1 1 79 TYR HE2 H -1.375 -0.203 -9.069 1.00 . A A . 79 TYR HE2 1 1
6 13293 1 1 79 TYR HH H 0.129 -0.944 -7.261 1.00 . A A . 79 TYR HH 1 1
6 13294 1 1 79 TYR N N -2.903 6.292 -9.124 1.00 . A A . 79 TYR N 1 1
6 13295 1 1 79 TYR O O -0.595 5.059 -9.969 1.00 . A A . 79 TYR O 1 1
6 13296 1 1 79 TYR OH O -0.564 -0.731 -6.633 1.00 . A A . 79 TYR OH 1 1
6 13297 1 1 80 VAL C C 1.631 2.645 -7.674 1.00 . A A . 80 VAL C 1 1
6 13298 1 1 80 VAL CA C 1.295 4.031 -8.218 1.00 . A A . 80 VAL CA 1 1
6 13299 1 1 80 VAL CB C 2.313 5.049 -7.671 1.00 . A A . 80 VAL CB 1 1
6 13300 1 1 80 VAL CG1 C 3.719 4.707 -8.140 1.00 . A A . 80 VAL CG1 1 1
6 13301 1 1 80 VAL CG2 C 1.932 6.461 -8.088 1.00 . A A . 80 VAL CG2 1 1
6 13302 1 1 80 VAL H H -0.378 4.305 -6.953 1.00 . A A . 80 VAL H 1 1
6 13303 1 1 80 VAL HA H 1.378 4.013 -9.295 1.00 . A A . 80 VAL HA 1 1
6 13304 1 1 80 VAL HB H 2.299 5.001 -6.592 1.00 . A A . 80 VAL HB 1 1
6 13305 1 1 80 VAL HG11 H 4.130 3.934 -7.508 1.00 . A A . 80 VAL HG11 1 1
6 13306 1 1 80 VAL HG12 H 4.343 5.588 -8.082 1.00 . A A . 80 VAL HG12 1 1
6 13307 1 1 80 VAL HG13 H 3.684 4.358 -9.161 1.00 . A A . 80 VAL HG13 1 1
6 13308 1 1 80 VAL HG21 H 0.857 6.538 -8.154 1.00 . A A . 80 VAL HG21 1 1
6 13309 1 1 80 VAL HG22 H 2.369 6.681 -9.052 1.00 . A A . 80 VAL HG22 1 1
6 13310 1 1 80 VAL HG23 H 2.299 7.166 -7.357 1.00 . A A . 80 VAL HG23 1 1
6 13311 1 1 80 VAL N N -0.070 4.411 -7.877 1.00 . A A . 80 VAL N 1 1
6 13312 1 1 80 VAL O O 1.731 1.678 -8.430 1.00 . A A . 80 VAL O 1 1
6 13313 1 1 81 GLU C C 2.031 1.412 -4.197 1.00 . A A . 81 GLU C 1 1
6 13314 1 1 81 GLU CA C 2.124 1.288 -5.715 1.00 . A A . 81 GLU CA 1 1
6 13315 1 1 81 GLU CB C 3.528 0.830 -6.117 1.00 . A A . 81 GLU CB 1 1
6 13316 1 1 81 GLU CD C 5.961 1.479 -6.316 1.00 . A A . 81 GLU CD 1 1
6 13317 1 1 81 GLU CG C 4.629 1.769 -5.651 1.00 . A A . 81 GLU CG 1 1
6 13318 1 1 81 GLU H H 1.707 3.360 -5.809 1.00 . A A . 81 GLU H 1 1
6 13319 1 1 81 GLU HA H 1.406 0.554 -6.049 1.00 . A A . 81 GLU HA 1 1
6 13320 1 1 81 GLU HB2 H 3.711 -0.145 -5.691 1.00 . A A . 81 GLU HB2 1 1
6 13321 1 1 81 GLU HB3 H 3.576 0.760 -7.193 1.00 . A A . 81 GLU HB3 1 1
6 13322 1 1 81 GLU HG2 H 4.342 2.784 -5.882 1.00 . A A . 81 GLU HG2 1 1
6 13323 1 1 81 GLU HG3 H 4.745 1.664 -4.581 1.00 . A A . 81 GLU HG3 1 1
6 13324 1 1 81 GLU N N 1.801 2.555 -6.359 1.00 . A A . 81 GLU N 1 1
6 13325 1 1 81 GLU O O 2.371 2.447 -3.628 1.00 . A A . 81 GLU O 1 1
6 13326 1 1 81 GLU OE1 O 5.964 1.161 -7.523 1.00 . A A . 81 GLU OE1 1 1
6 13327 1 1 81 GLU OE2 O 6.999 1.570 -5.628 1.00 . A A . 81 GLU OE2 1 1
6 13328 1 1 82 ALA C C 2.718 -0.034 -1.431 1.00 . A A . 82 ALA C 1 1
6 13329 1 1 82 ALA CA C 1.435 0.335 -2.097 1.00 . A A . 82 ALA CA 1 1
6 13330 1 1 82 ALA CB C 0.302 -0.582 -1.663 1.00 . A A . 82 ALA CB 1 1
6 13331 1 1 82 ALA H H 1.318 -0.449 -4.059 1.00 . A A . 82 ALA H 1 1
6 13332 1 1 82 ALA HA H 1.215 1.332 -1.760 1.00 . A A . 82 ALA HA 1 1
6 13333 1 1 82 ALA HB1 H 0.206 -0.552 -0.589 1.00 . A A . 82 ALA HB1 1 1
6 13334 1 1 82 ALA HB2 H 0.515 -1.593 -1.979 1.00 . A A . 82 ALA HB2 1 1
6 13335 1 1 82 ALA HB3 H -0.620 -0.251 -2.116 1.00 . A A . 82 ALA HB3 1 1
6 13336 1 1 82 ALA N N 1.570 0.348 -3.550 1.00 . A A . 82 ALA N 1 1
6 13337 1 1 82 ALA O O 3.572 -0.727 -1.987 1.00 . A A . 82 ALA O 1 1
6 13338 1 1 83 ILE C C 3.773 -0.394 1.847 1.00 . A A . 83 ILE C 1 1
6 13339 1 1 83 ILE CA C 4.046 0.306 0.531 1.00 . A A . 83 ILE CA 1 1
6 13340 1 1 83 ILE CB C 4.741 1.652 0.800 1.00 . A A . 83 ILE CB 1 1
6 13341 1 1 83 ILE CD1 C 4.479 4.176 0.575 1.00 . A A . 83 ILE CD1 1 1
6 13342 1 1 83 ILE CG1 C 3.988 2.814 0.140 1.00 . A A . 83 ILE CG1 1 1
6 13343 1 1 83 ILE CG2 C 6.161 1.590 0.285 1.00 . A A . 83 ILE CG2 1 1
6 13344 1 1 83 ILE H H 2.147 1.068 0.116 1.00 . A A . 83 ILE H 1 1
6 13345 1 1 83 ILE HA H 4.719 -0.307 -0.049 1.00 . A A . 83 ILE HA 1 1
6 13346 1 1 83 ILE HB H 4.764 1.809 1.858 1.00 . A A . 83 ILE HB 1 1
6 13347 1 1 83 ILE HD11 H 5.417 4.071 1.097 1.00 . A A . 83 ILE HD11 1 1
6 13348 1 1 83 ILE HD12 H 3.750 4.628 1.232 1.00 . A A . 83 ILE HD12 1 1
6 13349 1 1 83 ILE HD13 H 4.618 4.803 -0.294 1.00 . A A . 83 ILE HD13 1 1
6 13350 1 1 83 ILE HG12 H 4.101 2.747 -0.932 1.00 . A A . 83 ILE HG12 1 1
6 13351 1 1 83 ILE HG13 H 2.940 2.745 0.390 1.00 . A A . 83 ILE HG13 1 1
6 13352 1 1 83 ILE HG21 H 6.200 0.872 -0.520 1.00 . A A . 83 ILE HG21 1 1
6 13353 1 1 83 ILE HG22 H 6.822 1.281 1.081 1.00 . A A . 83 ILE HG22 1 1
6 13354 1 1 83 ILE HG23 H 6.459 2.561 -0.080 1.00 . A A . 83 ILE HG23 1 1
6 13355 1 1 83 ILE N N 2.858 0.497 -0.239 1.00 . A A . 83 ILE N 1 1
6 13356 1 1 83 ILE O O 2.679 -0.319 2.406 1.00 . A A . 83 ILE O 1 1
6 13357 1 1 84 SER C C 5.746 -1.273 4.581 1.00 . A A . 84 SER C 1 1
6 13358 1 1 84 SER CA C 4.728 -1.809 3.578 1.00 . A A . 84 SER CA 1 1
6 13359 1 1 84 SER CB C 4.976 -3.299 3.333 1.00 . A A . 84 SER CB 1 1
6 13360 1 1 84 SER H H 5.629 -1.070 1.803 1.00 . A A . 84 SER H 1 1
6 13361 1 1 84 SER HA H 3.738 -1.680 3.985 1.00 . A A . 84 SER HA 1 1
6 13362 1 1 84 SER HB2 H 5.562 -3.704 4.144 1.00 . A A . 84 SER HB2 1 1
6 13363 1 1 84 SER HB3 H 4.029 -3.815 3.283 1.00 . A A . 84 SER HB3 1 1
6 13364 1 1 84 SER HG H 5.124 -3.235 1.380 1.00 . A A . 84 SER HG 1 1
6 13365 1 1 84 SER N N 4.797 -1.071 2.321 1.00 . A A . 84 SER N 1 1
6 13366 1 1 84 SER O O 6.420 -0.274 4.325 1.00 . A A . 84 SER O 1 1
6 13367 1 1 84 SER OG O 5.675 -3.507 2.118 1.00 . A A . 84 SER OG 1 1
6 13368 1 1 85 ASP C C 8.079 -2.352 6.684 1.00 . A A . 85 ASP C 1 1
6 13369 1 1 85 ASP CA C 6.788 -1.538 6.767 1.00 . A A . 85 ASP CA 1 1
6 13370 1 1 85 ASP CB C 6.141 -1.708 8.144 1.00 . A A . 85 ASP CB 1 1
6 13371 1 1 85 ASP CG C 6.483 -0.571 9.088 1.00 . A A . 85 ASP CG 1 1
6 13372 1 1 85 ASP H H 5.289 -2.732 5.867 1.00 . A A . 85 ASP H 1 1
6 13373 1 1 85 ASP HA H 7.022 -0.496 6.614 1.00 . A A . 85 ASP HA 1 1
6 13374 1 1 85 ASP HB2 H 5.069 -1.744 8.030 1.00 . A A . 85 ASP HB2 1 1
6 13375 1 1 85 ASP HB3 H 6.484 -2.633 8.585 1.00 . A A . 85 ASP HB3 1 1
6 13376 1 1 85 ASP N N 5.853 -1.944 5.723 1.00 . A A . 85 ASP N 1 1
6 13377 1 1 85 ASP O O 8.396 -2.922 5.640 1.00 . A A . 85 ASP O 1 1
6 13378 1 1 85 ASP OD1 O 7.644 -0.509 9.545 1.00 . A A . 85 ASP OD1 1 1
6 13379 1 1 85 ASP OD2 O 5.591 0.257 9.368 1.00 . A A . 85 ASP OD2 1 1
6 13380 1 1 86 ASP C C 9.854 -4.561 8.361 1.00 . A A . 86 ASP C 1 1
6 13381 1 1 86 ASP CA C 10.078 -3.146 7.832 1.00 . A A . 86 ASP CA 1 1
6 13382 1 1 86 ASP CB C 11.098 -2.418 8.710 1.00 . A A . 86 ASP CB 1 1
6 13383 1 1 86 ASP CG C 12.514 -2.563 8.192 1.00 . A A . 86 ASP CG 1 1
6 13384 1 1 86 ASP H H 8.522 -1.928 8.591 1.00 . A A . 86 ASP H 1 1
6 13385 1 1 86 ASP HA H 10.462 -3.209 6.826 1.00 . A A . 86 ASP HA 1 1
6 13386 1 1 86 ASP HB2 H 10.851 -1.367 8.740 1.00 . A A . 86 ASP HB2 1 1
6 13387 1 1 86 ASP HB3 H 11.056 -2.822 9.710 1.00 . A A . 86 ASP HB3 1 1
6 13388 1 1 86 ASP N N 8.824 -2.402 7.788 1.00 . A A . 86 ASP N 1 1
6 13389 1 1 86 ASP O O 10.689 -5.105 9.083 1.00 . A A . 86 ASP O 1 1
6 13390 1 1 86 ASP OD1 O 13.086 -3.665 8.329 1.00 . A A . 86 ASP OD1 1 1
6 13391 1 1 86 ASP OD2 O 13.052 -1.576 7.648 1.00 . A A . 86 ASP OD2 1 1
6 13392 1 1 87 GLY C C 7.222 -7.077 7.679 1.00 . A A . 87 GLY C 1 1
6 13393 1 1 87 GLY CA C 8.400 -6.493 8.435 1.00 . A A . 87 GLY CA 1 1
6 13394 1 1 87 GLY H H 8.095 -4.666 7.418 1.00 . A A . 87 GLY H 1 1
6 13395 1 1 87 GLY HA2 H 9.262 -7.126 8.283 1.00 . A A . 87 GLY HA2 1 1
6 13396 1 1 87 GLY HA3 H 8.163 -6.470 9.488 1.00 . A A . 87 GLY HA3 1 1
6 13397 1 1 87 GLY N N 8.721 -5.148 7.995 1.00 . A A . 87 GLY N 1 1
6 13398 1 1 87 GLY O O 7.221 -8.258 7.331 1.00 . A A . 87 GLY O 1 1
6 13399 1 1 88 VAL C C 5.226 -6.543 5.194 1.00 . A A . 88 VAL C 1 1
6 13400 1 1 88 VAL CA C 5.030 -6.677 6.701 1.00 . A A . 88 VAL CA 1 1
6 13401 1 1 88 VAL CB C 3.791 -5.862 7.120 1.00 . A A . 88 VAL CB 1 1
6 13402 1 1 88 VAL CG1 C 2.523 -6.494 6.566 1.00 . A A . 88 VAL CG1 1 1
6 13403 1 1 88 VAL CG2 C 3.716 -5.744 8.635 1.00 . A A . 88 VAL CG2 1 1
6 13404 1 1 88 VAL H H 6.281 -5.314 7.725 1.00 . A A . 88 VAL H 1 1
6 13405 1 1 88 VAL HA H 4.853 -7.715 6.941 1.00 . A A . 88 VAL HA 1 1
6 13406 1 1 88 VAL HB H 3.881 -4.869 6.707 1.00 . A A . 88 VAL HB 1 1
6 13407 1 1 88 VAL HG11 H 1.661 -5.989 6.978 1.00 . A A . 88 VAL HG11 1 1
6 13408 1 1 88 VAL HG12 H 2.493 -7.538 6.836 1.00 . A A . 88 VAL HG12 1 1
6 13409 1 1 88 VAL HG13 H 2.515 -6.399 5.491 1.00 . A A . 88 VAL HG13 1 1
6 13410 1 1 88 VAL HG21 H 4.270 -4.875 8.956 1.00 . A A . 88 VAL HG21 1 1
6 13411 1 1 88 VAL HG22 H 4.141 -6.629 9.088 1.00 . A A . 88 VAL HG22 1 1
6 13412 1 1 88 VAL HG23 H 2.684 -5.645 8.938 1.00 . A A . 88 VAL HG23 1 1
6 13413 1 1 88 VAL N N 6.219 -6.244 7.422 1.00 . A A . 88 VAL N 1 1
6 13414 1 1 88 VAL O O 6.095 -5.802 4.735 1.00 . A A . 88 VAL O 1 1
6 13415 1 1 89 PHE C C 3.226 -6.656 2.362 1.00 . A A . 89 PHE C 1 1
6 13416 1 1 89 PHE CA C 4.502 -7.229 2.972 1.00 . A A . 89 PHE CA 1 1
6 13417 1 1 89 PHE CB C 4.759 -8.632 2.422 1.00 . A A . 89 PHE CB 1 1
6 13418 1 1 89 PHE CD1 C 4.165 -8.596 -0.017 1.00 . A A . 89 PHE CD1 1 1
6 13419 1 1 89 PHE CD2 C 6.469 -8.708 0.587 1.00 . A A . 89 PHE CD2 1 1
6 13420 1 1 89 PHE CE1 C 4.510 -8.608 -1.355 1.00 . A A . 89 PHE CE1 1 1
6 13421 1 1 89 PHE CE2 C 6.822 -8.720 -0.750 1.00 . A A . 89 PHE CE2 1 1
6 13422 1 1 89 PHE CG C 5.139 -8.645 0.967 1.00 . A A . 89 PHE CG 1 1
6 13423 1 1 89 PHE CZ C 5.841 -8.670 -1.722 1.00 . A A . 89 PHE CZ 1 1
6 13424 1 1 89 PHE H H 3.742 -7.839 4.852 1.00 . A A . 89 PHE H 1 1
6 13425 1 1 89 PHE HA H 5.331 -6.589 2.707 1.00 . A A . 89 PHE HA 1 1
6 13426 1 1 89 PHE HB2 H 5.563 -9.088 2.979 1.00 . A A . 89 PHE HB2 1 1
6 13427 1 1 89 PHE HB3 H 3.865 -9.226 2.538 1.00 . A A . 89 PHE HB3 1 1
6 13428 1 1 89 PHE HD1 H 3.124 -8.547 0.269 1.00 . A A . 89 PHE HD1 1 1
6 13429 1 1 89 PHE HD2 H 7.237 -8.747 1.345 1.00 . A A . 89 PHE HD2 1 1
6 13430 1 1 89 PHE HE1 H 3.742 -8.569 -2.112 1.00 . A A . 89 PHE HE1 1 1
6 13431 1 1 89 PHE HE2 H 7.862 -8.770 -1.034 1.00 . A A . 89 PHE HE2 1 1
6 13432 1 1 89 PHE HZ H 6.114 -8.680 -2.767 1.00 . A A . 89 PHE HZ 1 1
6 13433 1 1 89 PHE N N 4.415 -7.266 4.428 1.00 . A A . 89 PHE N 1 1
6 13434 1 1 89 PHE O O 2.161 -7.266 2.442 1.00 . A A . 89 PHE O 1 1
6 13435 1 1 90 VAL C C 2.273 -4.962 -0.396 1.00 . A A . 90 VAL C 1 1
6 13436 1 1 90 VAL CA C 2.204 -4.823 1.124 1.00 . A A . 90 VAL CA 1 1
6 13437 1 1 90 VAL CB C 2.139 -3.329 1.523 1.00 . A A . 90 VAL CB 1 1
6 13438 1 1 90 VAL CG1 C 1.531 -2.473 0.420 1.00 . A A . 90 VAL CG1 1 1
6 13439 1 1 90 VAL CG2 C 1.351 -3.164 2.814 1.00 . A A . 90 VAL CG2 1 1
6 13440 1 1 90 VAL H H 4.223 -5.046 1.721 1.00 . A A . 90 VAL H 1 1
6 13441 1 1 90 VAL HA H 1.306 -5.309 1.479 1.00 . A A . 90 VAL HA 1 1
6 13442 1 1 90 VAL HB H 3.145 -2.981 1.700 1.00 . A A . 90 VAL HB 1 1
6 13443 1 1 90 VAL HG11 H 0.566 -2.873 0.144 1.00 . A A . 90 VAL HG11 1 1
6 13444 1 1 90 VAL HG12 H 2.184 -2.480 -0.442 1.00 . A A . 90 VAL HG12 1 1
6 13445 1 1 90 VAL HG13 H 1.414 -1.460 0.775 1.00 . A A . 90 VAL HG13 1 1
6 13446 1 1 90 VAL HG21 H 1.751 -3.827 3.565 1.00 . A A . 90 VAL HG21 1 1
6 13447 1 1 90 VAL HG22 H 0.313 -3.406 2.634 1.00 . A A . 90 VAL HG22 1 1
6 13448 1 1 90 VAL HG23 H 1.431 -2.143 3.156 1.00 . A A . 90 VAL HG23 1 1
6 13449 1 1 90 VAL N N 3.346 -5.482 1.752 1.00 . A A . 90 VAL N 1 1
6 13450 1 1 90 VAL O O 3.347 -5.151 -0.963 1.00 . A A . 90 VAL O 1 1
6 13451 1 1 91 ASN C C -0.295 -4.516 -3.036 1.00 . A A . 91 ASN C 1 1
6 13452 1 1 91 ASN CA C 1.052 -4.987 -2.499 1.00 . A A . 91 ASN CA 1 1
6 13453 1 1 91 ASN CB C 1.299 -6.437 -2.920 1.00 . A A . 91 ASN CB 1 1
6 13454 1 1 91 ASN CG C 1.314 -6.609 -4.426 1.00 . A A . 91 ASN CG 1 1
6 13455 1 1 91 ASN H H 0.291 -4.719 -0.541 1.00 . A A . 91 ASN H 1 1
6 13456 1 1 91 ASN HA H 1.830 -4.365 -2.917 1.00 . A A . 91 ASN HA 1 1
6 13457 1 1 91 ASN HB2 H 2.251 -6.763 -2.530 1.00 . A A . 91 ASN HB2 1 1
6 13458 1 1 91 ASN HB3 H 0.515 -7.060 -2.512 1.00 . A A . 91 ASN HB3 1 1
6 13459 1 1 91 ASN HD21 H -0.671 -6.508 -4.483 1.00 . A A . 91 ASN HD21 1 1
6 13460 1 1 91 ASN HD22 H 0.114 -6.722 -6.007 1.00 . A A . 91 ASN HD22 1 1
6 13461 1 1 91 ASN N N 1.117 -4.868 -1.048 1.00 . A A . 91 ASN N 1 1
6 13462 1 1 91 ASN ND2 N 0.133 -6.614 -5.034 1.00 . A A . 91 ASN ND2 1 1
6 13463 1 1 91 ASN O O -1.318 -5.173 -2.836 1.00 . A A . 91 ASN O 1 1
6 13464 1 1 91 ASN OD1 O 2.376 -6.736 -5.037 1.00 . A A . 91 ASN OD1 1 1
6 13465 1 1 92 ALA C C -1.639 -3.224 -5.770 1.00 . A A . 92 ALA C 1 1
6 13466 1 1 92 ALA CA C -1.512 -2.833 -4.303 1.00 . A A . 92 ALA CA 1 1
6 13467 1 1 92 ALA CB C -1.548 -1.320 -4.150 1.00 . A A . 92 ALA CB 1 1
6 13468 1 1 92 ALA H H 0.556 -2.904 -3.859 1.00 . A A . 92 ALA H 1 1
6 13469 1 1 92 ALA HA H -2.345 -3.245 -3.764 1.00 . A A . 92 ALA HA 1 1
6 13470 1 1 92 ALA HB1 H -2.056 -1.065 -3.232 1.00 . A A . 92 ALA HB1 1 1
6 13471 1 1 92 ALA HB2 H -2.074 -0.886 -4.987 1.00 . A A . 92 ALA HB2 1 1
6 13472 1 1 92 ALA HB3 H -0.539 -0.938 -4.120 1.00 . A A . 92 ALA HB3 1 1
6 13473 1 1 92 ALA N N -0.290 -3.381 -3.728 1.00 . A A . 92 ALA N 1 1
6 13474 1 1 92 ALA O O -0.648 -3.556 -6.420 1.00 . A A . 92 ALA O 1 1
6 13475 1 1 93 LYS C C -4.225 -2.727 -8.287 1.00 . A A . 93 LYS C 1 1
6 13476 1 1 93 LYS CA C -3.100 -3.555 -7.678 1.00 . A A . 93 LYS CA 1 1
6 13477 1 1 93 LYS CB C -3.433 -5.043 -7.785 1.00 . A A . 93 LYS CB 1 1
6 13478 1 1 93 LYS CD C -4.178 -6.891 -9.318 1.00 . A A . 93 LYS CD 1 1
6 13479 1 1 93 LYS CE C -4.694 -7.136 -10.727 1.00 . A A . 93 LYS CE 1 1
6 13480 1 1 93 LYS CG C -3.452 -5.559 -9.215 1.00 . A A . 93 LYS CG 1 1
6 13481 1 1 93 LYS H H -3.619 -2.923 -5.724 1.00 . A A . 93 LYS H 1 1
6 13482 1 1 93 LYS HA H -2.191 -3.360 -8.227 1.00 . A A . 93 LYS HA 1 1
6 13483 1 1 93 LYS HB2 H -2.698 -5.606 -7.232 1.00 . A A . 93 LYS HB2 1 1
6 13484 1 1 93 LYS HB3 H -4.408 -5.214 -7.350 1.00 . A A . 93 LYS HB3 1 1
6 13485 1 1 93 LYS HD2 H -3.495 -7.683 -9.052 1.00 . A A . 93 LYS HD2 1 1
6 13486 1 1 93 LYS HD3 H -5.014 -6.886 -8.633 1.00 . A A . 93 LYS HD3 1 1
6 13487 1 1 93 LYS HE2 H -5.163 -6.233 -11.087 1.00 . A A . 93 LYS HE2 1 1
6 13488 1 1 93 LYS HE3 H -3.858 -7.386 -11.364 1.00 . A A . 93 LYS HE3 1 1
6 13489 1 1 93 LYS HG2 H -3.955 -4.837 -9.842 1.00 . A A . 93 LYS HG2 1 1
6 13490 1 1 93 LYS HG3 H -2.435 -5.685 -9.555 1.00 . A A . 93 LYS HG3 1 1
6 13491 1 1 93 LYS HZ1 H -5.242 -9.132 -10.446 1.00 . A A . 93 LYS HZ1 1 1
6 13492 1 1 93 LYS HZ2 H -6.030 -8.381 -11.741 1.00 . A A . 93 LYS HZ2 1 1
6 13493 1 1 93 LYS HZ3 H -6.492 -8.031 -10.153 1.00 . A A . 93 LYS HZ3 1 1
6 13494 1 1 93 LYS N N -2.862 -3.192 -6.288 1.00 . A A . 93 LYS N 1 1
6 13495 1 1 93 LYS NZ N -5.684 -8.248 -10.769 1.00 . A A . 93 LYS NZ 1 1
6 13496 1 1 93 LYS O O -5.401 -2.926 -7.980 1.00 . A A . 93 LYS O 1 1
6 13497 1 1 94 LYS C C -5.859 -1.738 -10.560 1.00 . A A . 94 LYS C 1 1
6 13498 1 1 94 LYS CA C -4.795 -0.933 -9.831 1.00 . A A . 94 LYS CA 1 1
6 13499 1 1 94 LYS CB C -4.068 -0.024 -10.824 1.00 . A A . 94 LYS CB 1 1
6 13500 1 1 94 LYS CD C -4.429 1.900 -12.400 1.00 . A A . 94 LYS CD 1 1
6 13501 1 1 94 LYS CE C -5.156 3.215 -12.630 1.00 . A A . 94 LYS CE 1 1
6 13502 1 1 94 LYS CG C -4.750 1.320 -11.031 1.00 . A A . 94 LYS CG 1 1
6 13503 1 1 94 LYS H H -2.902 -1.695 -9.343 1.00 . A A . 94 LYS H 1 1
6 13504 1 1 94 LYS HA H -5.270 -0.328 -9.086 1.00 . A A . 94 LYS HA 1 1
6 13505 1 1 94 LYS HB2 H -3.067 0.154 -10.466 1.00 . A A . 94 LYS HB2 1 1
6 13506 1 1 94 LYS HB3 H -4.014 -0.526 -11.778 1.00 . A A . 94 LYS HB3 1 1
6 13507 1 1 94 LYS HD2 H -3.364 2.073 -12.465 1.00 . A A . 94 LYS HD2 1 1
6 13508 1 1 94 LYS HD3 H -4.729 1.194 -13.159 1.00 . A A . 94 LYS HD3 1 1
6 13509 1 1 94 LYS HE2 H -6.184 3.003 -12.886 1.00 . A A . 94 LYS HE2 1 1
6 13510 1 1 94 LYS HE3 H -5.125 3.794 -11.720 1.00 . A A . 94 LYS HE3 1 1
6 13511 1 1 94 LYS HG2 H -5.818 1.188 -10.950 1.00 . A A . 94 LYS HG2 1 1
6 13512 1 1 94 LYS HG3 H -4.411 2.006 -10.271 1.00 . A A . 94 LYS HG3 1 1
6 13513 1 1 94 LYS HZ1 H -5.045 3.832 -14.623 1.00 . A A . 94 LYS HZ1 1 1
6 13514 1 1 94 LYS HZ2 H -3.541 3.732 -13.851 1.00 . A A . 94 LYS HZ2 1 1
6 13515 1 1 94 LYS HZ3 H -4.585 5.020 -13.512 1.00 . A A . 94 LYS HZ3 1 1
6 13516 1 1 94 LYS N N -3.846 -1.801 -9.157 1.00 . A A . 94 LYS N 1 1
6 13517 1 1 94 LYS NZ N -4.540 4.005 -13.732 1.00 . A A . 94 LYS NZ 1 1
6 13518 1 1 94 LYS O O -5.563 -2.489 -11.490 1.00 . A A . 94 LYS O 1 1
6 13519 1 1 95 ILE C C -9.126 -1.293 -11.491 1.00 . A A . 95 ILE C 1 1
6 13520 1 1 95 ILE CA C -8.224 -2.266 -10.735 1.00 . A A . 95 ILE CA 1 1
6 13521 1 1 95 ILE CB C -9.048 -3.017 -9.669 1.00 . A A . 95 ILE CB 1 1
6 13522 1 1 95 ILE CD1 C -9.769 -5.278 -10.591 1.00 . A A . 95 ILE CD1 1 1
6 13523 1 1 95 ILE CG1 C -10.162 -3.842 -10.321 1.00 . A A . 95 ILE CG1 1 1
6 13524 1 1 95 ILE CG2 C -9.623 -2.038 -8.662 1.00 . A A . 95 ILE CG2 1 1
6 13525 1 1 95 ILE H H -7.262 -0.947 -9.385 1.00 . A A . 95 ILE H 1 1
6 13526 1 1 95 ILE HA H -7.830 -2.991 -11.432 1.00 . A A . 95 ILE HA 1 1
6 13527 1 1 95 ILE HB H -8.382 -3.683 -9.140 1.00 . A A . 95 ILE HB 1 1
6 13528 1 1 95 ILE HD11 H -10.655 -5.862 -10.790 1.00 . A A . 95 ILE HD11 1 1
6 13529 1 1 95 ILE HD12 H -9.257 -5.679 -9.729 1.00 . A A . 95 ILE HD12 1 1
6 13530 1 1 95 ILE HD13 H -9.112 -5.316 -11.448 1.00 . A A . 95 ILE HD13 1 1
6 13531 1 1 95 ILE HG12 H -11.021 -3.853 -9.667 1.00 . A A . 95 ILE HG12 1 1
6 13532 1 1 95 ILE HG13 H -10.437 -3.390 -11.260 1.00 . A A . 95 ILE HG13 1 1
6 13533 1 1 95 ILE HG21 H -8.860 -1.329 -8.377 1.00 . A A . 95 ILE HG21 1 1
6 13534 1 1 95 ILE HG22 H -9.961 -2.574 -7.787 1.00 . A A . 95 ILE HG22 1 1
6 13535 1 1 95 ILE HG23 H -10.456 -1.511 -9.105 1.00 . A A . 95 ILE HG23 1 1
6 13536 1 1 95 ILE N N -7.099 -1.566 -10.129 1.00 . A A . 95 ILE N 1 1
6 13537 1 1 95 ILE O O -9.857 -1.686 -12.401 1.00 . A A . 95 ILE O 1 1
6 13538 1 1 96 GLU C C -9.123 2.332 -11.837 1.00 . A A . 96 GLU C 1 1
6 13539 1 1 96 GLU CA C -9.876 1.008 -11.762 1.00 . A A . 96 GLU CA 1 1
6 13540 1 1 96 GLU CB C -11.196 1.195 -11.008 1.00 . A A . 96 GLU CB 1 1
6 13541 1 1 96 GLU CD C -13.499 2.096 -11.524 1.00 . A A . 96 GLU CD 1 1
6 13542 1 1 96 GLU CG C -12.424 1.094 -11.897 1.00 . A A . 96 GLU CG 1 1
6 13543 1 1 96 GLU H H -8.462 0.240 -10.387 1.00 . A A . 96 GLU H 1 1
6 13544 1 1 96 GLU HA H -10.092 0.673 -12.766 1.00 . A A . 96 GLU HA 1 1
6 13545 1 1 96 GLU HB2 H -11.271 0.437 -10.242 1.00 . A A . 96 GLU HB2 1 1
6 13546 1 1 96 GLU HB3 H -11.197 2.168 -10.539 1.00 . A A . 96 GLU HB3 1 1
6 13547 1 1 96 GLU HG2 H -12.128 1.273 -12.921 1.00 . A A . 96 GLU HG2 1 1
6 13548 1 1 96 GLU HG3 H -12.836 0.099 -11.811 1.00 . A A . 96 GLU HG3 1 1
6 13549 1 1 96 GLU N N -9.067 -0.018 -11.114 1.00 . A A . 96 GLU N 1 1
6 13550 1 1 96 GLU O O -7.916 2.386 -11.596 1.00 . A A . 96 GLU O 1 1
6 13551 1 1 96 GLU OE1 O -13.301 3.304 -11.779 1.00 . A A . 96 GLU OE1 1 1
6 13552 1 1 96 GLU OE2 O -14.539 1.675 -10.974 1.00 . A A . 96 GLU OE2 1 1
6 13553 1 1 97 ASP C C -8.819 5.246 -10.918 1.00 . A A . 97 ASP C 1 1
6 13554 1 1 97 ASP CA C -9.245 4.723 -12.285 1.00 . A A . 97 ASP CA 1 1
6 13555 1 1 97 ASP CB C -10.235 5.694 -12.934 1.00 . A A . 97 ASP CB 1 1
6 13556 1 1 97 ASP CG C -9.921 5.947 -14.397 1.00 . A A . 97 ASP CG 1 1
6 13557 1 1 97 ASP H H -10.799 3.289 -12.356 1.00 . A A . 97 ASP H 1 1
6 13558 1 1 97 ASP HA H -8.369 4.643 -12.913 1.00 . A A . 97 ASP HA 1 1
6 13559 1 1 97 ASP HB2 H -11.230 5.282 -12.866 1.00 . A A . 97 ASP HB2 1 1
6 13560 1 1 97 ASP HB3 H -10.203 6.638 -12.410 1.00 . A A . 97 ASP HB3 1 1
6 13561 1 1 97 ASP N N -9.842 3.397 -12.176 1.00 . A A . 97 ASP N 1 1
6 13562 1 1 97 ASP O O -7.632 5.269 -10.594 1.00 . A A . 97 ASP O 1 1
6 13563 1 1 97 ASP OD1 O -9.350 5.045 -15.045 1.00 . A A . 97 ASP OD1 1 1
6 13564 1 1 97 ASP OD2 O -10.248 7.045 -14.893 1.00 . A A . 97 ASP OD2 1 1
6 13565 1 1 98 GLY C C -9.878 5.217 -7.696 1.00 . A A . 98 GLY C 1 1
6 13566 1 1 98 GLY CA C -9.499 6.188 -8.798 1.00 . A A . 98 GLY CA 1 1
6 13567 1 1 98 GLY H H -10.722 5.626 -10.433 1.00 . A A . 98 GLY H 1 1
6 13568 1 1 98 GLY HA2 H -8.443 6.396 -8.733 1.00 . A A . 98 GLY HA2 1 1
6 13569 1 1 98 GLY HA3 H -10.045 7.106 -8.657 1.00 . A A . 98 GLY HA3 1 1
6 13570 1 1 98 GLY N N -9.794 5.667 -10.120 1.00 . A A . 98 GLY N 1 1
6 13571 1 1 98 GLY O O -10.601 5.575 -6.766 1.00 . A A . 98 GLY O 1 1
6 13572 1 1 99 LYS C C -8.859 1.720 -7.124 1.00 . A A . 99 LYS C 1 1
6 13573 1 1 99 LYS CA C -9.667 2.960 -6.810 1.00 . A A . 99 LYS CA 1 1
6 13574 1 1 99 LYS CB C -11.162 2.632 -6.770 1.00 . A A . 99 LYS CB 1 1
6 13575 1 1 99 LYS CD C -13.123 1.604 -7.956 1.00 . A A . 99 LYS CD 1 1
6 13576 1 1 99 LYS CE C -13.120 0.258 -7.248 1.00 . A A . 99 LYS CE 1 1
6 13577 1 1 99 LYS CG C -11.716 2.159 -8.104 1.00 . A A . 99 LYS CG 1 1
6 13578 1 1 99 LYS H H -8.804 3.766 -8.558 1.00 . A A . 99 LYS H 1 1
6 13579 1 1 99 LYS HA H -9.353 3.333 -5.848 1.00 . A A . 99 LYS HA 1 1
6 13580 1 1 99 LYS HB2 H -11.329 1.856 -6.038 1.00 . A A . 99 LYS HB2 1 1
6 13581 1 1 99 LYS HB3 H -11.704 3.519 -6.473 1.00 . A A . 99 LYS HB3 1 1
6 13582 1 1 99 LYS HD2 H -13.716 2.300 -7.380 1.00 . A A . 99 LYS HD2 1 1
6 13583 1 1 99 LYS HD3 H -13.557 1.484 -8.937 1.00 . A A . 99 LYS HD3 1 1
6 13584 1 1 99 LYS HE2 H -13.142 -0.525 -7.992 1.00 . A A . 99 LYS HE2 1 1
6 13585 1 1 99 LYS HE3 H -12.212 0.174 -6.666 1.00 . A A . 99 LYS HE3 1 1
6 13586 1 1 99 LYS HG2 H -11.740 2.993 -8.790 1.00 . A A . 99 LYS HG2 1 1
6 13587 1 1 99 LYS HG3 H -11.073 1.385 -8.496 1.00 . A A . 99 LYS HG3 1 1
6 13588 1 1 99 LYS HZ1 H -15.101 -0.286 -6.872 1.00 . A A . 99 LYS HZ1 1 1
6 13589 1 1 99 LYS HZ2 H -14.561 1.025 -5.946 1.00 . A A . 99 LYS HZ2 1 1
6 13590 1 1 99 LYS HZ3 H -14.059 -0.545 -5.565 1.00 . A A . 99 LYS HZ3 1 1
6 13591 1 1 99 LYS N N -9.386 3.988 -7.801 1.00 . A A . 99 LYS N 1 1
6 13592 1 1 99 LYS NZ N -14.292 0.102 -6.344 1.00 . A A . 99 LYS NZ 1 1
6 13593 1 1 99 LYS O O -8.843 1.254 -8.263 1.00 . A A . 99 LYS O 1 1
6 13594 1 1 100 VAL C C -7.223 -0.816 -5.075 1.00 . A A . 100 VAL C 1 1
6 13595 1 1 100 VAL CA C -7.329 0.040 -6.334 1.00 . A A . 100 VAL CA 1 1
6 13596 1 1 100 VAL CB C -5.946 0.480 -6.834 1.00 . A A . 100 VAL CB 1 1
6 13597 1 1 100 VAL CG1 C -6.108 1.365 -8.062 1.00 . A A . 100 VAL CG1 1 1
6 13598 1 1 100 VAL CG2 C -5.198 1.245 -5.765 1.00 . A A . 100 VAL CG2 1 1
6 13599 1 1 100 VAL H H -8.193 1.628 -5.243 1.00 . A A . 100 VAL H 1 1
6 13600 1 1 100 VAL HA H -7.786 -0.553 -7.111 1.00 . A A . 100 VAL HA 1 1
6 13601 1 1 100 VAL HB H -5.375 -0.395 -7.104 1.00 . A A . 100 VAL HB 1 1
6 13602 1 1 100 VAL HG11 H -6.576 2.298 -7.772 1.00 . A A . 100 VAL HG11 1 1
6 13603 1 1 100 VAL HG12 H -6.730 0.864 -8.788 1.00 . A A . 100 VAL HG12 1 1
6 13604 1 1 100 VAL HG13 H -5.138 1.566 -8.492 1.00 . A A . 100 VAL HG13 1 1
6 13605 1 1 100 VAL HG21 H -5.904 1.735 -5.107 1.00 . A A . 100 VAL HG21 1 1
6 13606 1 1 100 VAL HG22 H -4.584 1.986 -6.250 1.00 . A A . 100 VAL HG22 1 1
6 13607 1 1 100 VAL HG23 H -4.577 0.568 -5.197 1.00 . A A . 100 VAL HG23 1 1
6 13608 1 1 100 VAL N N -8.163 1.204 -6.126 1.00 . A A . 100 VAL N 1 1
6 13609 1 1 100 VAL O O -7.430 -0.333 -3.961 1.00 . A A . 100 VAL O 1 1
6 13610 1 1 101 ARG C C -5.436 -3.171 -3.605 1.00 . A A . 101 ARG C 1 1
6 13611 1 1 101 ARG CA C -6.852 -3.048 -4.155 1.00 . A A . 101 ARG CA 1 1
6 13612 1 1 101 ARG CB C -7.347 -4.424 -4.603 1.00 . A A . 101 ARG CB 1 1
6 13613 1 1 101 ARG CD C -9.531 -4.936 -3.476 1.00 . A A . 101 ARG CD 1 1
6 13614 1 1 101 ARG CG C -8.036 -5.209 -3.500 1.00 . A A . 101 ARG CG 1 1
6 13615 1 1 101 ARG CZ C -11.364 -5.121 -1.842 1.00 . A A . 101 ARG CZ 1 1
6 13616 1 1 101 ARG H H -6.810 -2.429 -6.186 1.00 . A A . 101 ARG H 1 1
6 13617 1 1 101 ARG HA H -7.498 -2.689 -3.370 1.00 . A A . 101 ARG HA 1 1
6 13618 1 1 101 ARG HB2 H -8.047 -4.295 -5.415 1.00 . A A . 101 ARG HB2 1 1
6 13619 1 1 101 ARG HB3 H -6.503 -5.000 -4.953 1.00 . A A . 101 ARG HB3 1 1
6 13620 1 1 101 ARG HD2 H -9.711 -3.958 -3.897 1.00 . A A . 101 ARG HD2 1 1
6 13621 1 1 101 ARG HD3 H -10.029 -5.684 -4.075 1.00 . A A . 101 ARG HD3 1 1
6 13622 1 1 101 ARG HE H -9.439 -4.885 -1.378 1.00 . A A . 101 ARG HE 1 1
6 13623 1 1 101 ARG HG2 H -7.876 -6.263 -3.669 1.00 . A A . 101 ARG HG2 1 1
6 13624 1 1 101 ARG HG3 H -7.611 -4.925 -2.549 1.00 . A A . 101 ARG HG3 1 1
6 13625 1 1 101 ARG HH11 H -11.952 -5.227 -3.775 1.00 . A A . 101 ARG HH11 1 1
6 13626 1 1 101 ARG HH12 H -13.222 -5.354 -2.606 1.00 . A A . 101 ARG HH12 1 1
6 13627 1 1 101 ARG HH21 H -11.108 -5.055 0.161 1.00 . A A . 101 ARG HH21 1 1
6 13628 1 1 101 ARG HH22 H -12.744 -5.257 -0.371 1.00 . A A . 101 ARG HH22 1 1
6 13629 1 1 101 ARG N N -6.941 -2.102 -5.269 1.00 . A A . 101 ARG N 1 1
6 13630 1 1 101 ARG NE N -10.072 -4.974 -2.120 1.00 . A A . 101 ARG NE 1 1
6 13631 1 1 101 ARG NH1 N -12.253 -5.245 -2.822 1.00 . A A . 101 ARG NH1 1 1
6 13632 1 1 101 ARG NH2 N -11.772 -5.146 -0.581 1.00 . A A . 101 ARG NH2 1 1
6 13633 1 1 101 ARG O O -4.457 -2.971 -4.320 1.00 . A A . 101 ARG O 1 1
6 13634 1 1 102 VAL C C -4.085 -4.893 -0.726 1.00 . A A . 102 VAL C 1 1
6 13635 1 1 102 VAL CA C -4.060 -3.684 -1.657 1.00 . A A . 102 VAL CA 1 1
6 13636 1 1 102 VAL CB C -3.670 -2.431 -0.852 1.00 . A A . 102 VAL CB 1 1
6 13637 1 1 102 VAL CG1 C -4.697 -2.147 0.234 1.00 . A A . 102 VAL CG1 1 1
6 13638 1 1 102 VAL CG2 C -2.281 -2.592 -0.257 1.00 . A A . 102 VAL CG2 1 1
6 13639 1 1 102 VAL H H -6.163 -3.664 -1.808 1.00 . A A . 102 VAL H 1 1
6 13640 1 1 102 VAL HA H -3.314 -3.847 -2.413 1.00 . A A . 102 VAL HA 1 1
6 13641 1 1 102 VAL HB H -3.652 -1.587 -1.527 1.00 . A A . 102 VAL HB 1 1
6 13642 1 1 102 VAL HG11 H -5.530 -2.826 0.128 1.00 . A A . 102 VAL HG11 1 1
6 13643 1 1 102 VAL HG12 H -5.047 -1.129 0.141 1.00 . A A . 102 VAL HG12 1 1
6 13644 1 1 102 VAL HG13 H -4.244 -2.285 1.205 1.00 . A A . 102 VAL HG13 1 1
6 13645 1 1 102 VAL HG21 H -2.271 -3.436 0.417 1.00 . A A . 102 VAL HG21 1 1
6 13646 1 1 102 VAL HG22 H -2.021 -1.699 0.284 1.00 . A A . 102 VAL HG22 1 1
6 13647 1 1 102 VAL HG23 H -1.565 -2.754 -1.049 1.00 . A A . 102 VAL HG23 1 1
6 13648 1 1 102 VAL N N -5.344 -3.514 -2.321 1.00 . A A . 102 VAL N 1 1
6 13649 1 1 102 VAL O O -4.911 -4.974 0.183 1.00 . A A . 102 VAL O 1 1
6 13650 1 1 103 LEU C C -1.842 -7.038 0.713 1.00 . A A . 103 LEU C 1 1
6 13651 1 1 103 LEU CA C -3.095 -7.042 -0.156 1.00 . A A . 103 LEU CA 1 1
6 13652 1 1 103 LEU CB C -3.096 -8.281 -1.054 1.00 . A A . 103 LEU CB 1 1
6 13653 1 1 103 LEU CD1 C -4.014 -9.329 -3.137 1.00 . A A . 103 LEU CD1 1 1
6 13654 1 1 103 LEU CD2 C -5.504 -8.969 -1.159 1.00 . A A . 103 LEU CD2 1 1
6 13655 1 1 103 LEU CG C -4.324 -8.426 -1.953 1.00 . A A . 103 LEU CG 1 1
6 13656 1 1 103 LEU H H -2.548 -5.712 -1.708 1.00 . A A . 103 LEU H 1 1
6 13657 1 1 103 LEU HA H -3.963 -7.074 0.486 1.00 . A A . 103 LEU HA 1 1
6 13658 1 1 103 LEU HB2 H -2.216 -8.242 -1.682 1.00 . A A . 103 LEU HB2 1 1
6 13659 1 1 103 LEU HB3 H -3.032 -9.156 -0.427 1.00 . A A . 103 LEU HB3 1 1
6 13660 1 1 103 LEU HD11 H -3.644 -10.279 -2.779 1.00 . A A . 103 LEU HD11 1 1
6 13661 1 1 103 LEU HD12 H -3.265 -8.863 -3.759 1.00 . A A . 103 LEU HD12 1 1
6 13662 1 1 103 LEU HD13 H -4.914 -9.487 -3.714 1.00 . A A . 103 LEU HD13 1 1
6 13663 1 1 103 LEU HD21 H -5.138 -9.535 -0.315 1.00 . A A . 103 LEU HD21 1 1
6 13664 1 1 103 LEU HD22 H -6.098 -9.612 -1.793 1.00 . A A . 103 LEU HD22 1 1
6 13665 1 1 103 LEU HD23 H -6.111 -8.148 -0.808 1.00 . A A . 103 LEU HD23 1 1
6 13666 1 1 103 LEU HG H -4.599 -7.454 -2.338 1.00 . A A . 103 LEU HG 1 1
6 13667 1 1 103 LEU N N -3.177 -5.833 -0.965 1.00 . A A . 103 LEU N 1 1
6 13668 1 1 103 LEU O O -0.728 -7.188 0.211 1.00 . A A . 103 LEU O 1 1
6 13669 1 1 104 VAL C C -0.842 -8.131 3.774 1.00 . A A . 104 VAL C 1 1
6 13670 1 1 104 VAL CA C -0.903 -6.850 2.949 1.00 . A A . 104 VAL CA 1 1
6 13671 1 1 104 VAL CB C -0.965 -5.638 3.901 1.00 . A A . 104 VAL CB 1 1
6 13672 1 1 104 VAL CG1 C -2.163 -5.737 4.837 1.00 . A A . 104 VAL CG1 1 1
6 13673 1 1 104 VAL CG2 C 0.328 -5.521 4.691 1.00 . A A . 104 VAL CG2 1 1
6 13674 1 1 104 VAL H H -2.937 -6.754 2.366 1.00 . A A . 104 VAL H 1 1
6 13675 1 1 104 VAL HA H 0.004 -6.771 2.365 1.00 . A A . 104 VAL HA 1 1
6 13676 1 1 104 VAL HB H -1.079 -4.744 3.306 1.00 . A A . 104 VAL HB 1 1
6 13677 1 1 104 VAL HG11 H -2.603 -6.719 4.757 1.00 . A A . 104 VAL HG11 1 1
6 13678 1 1 104 VAL HG12 H -2.895 -4.992 4.564 1.00 . A A . 104 VAL HG12 1 1
6 13679 1 1 104 VAL HG13 H -1.840 -5.569 5.853 1.00 . A A . 104 VAL HG13 1 1
6 13680 1 1 104 VAL HG21 H 1.151 -5.879 4.091 1.00 . A A . 104 VAL HG21 1 1
6 13681 1 1 104 VAL HG22 H 0.254 -6.113 5.592 1.00 . A A . 104 VAL HG22 1 1
6 13682 1 1 104 VAL HG23 H 0.498 -4.488 4.953 1.00 . A A . 104 VAL HG23 1 1
6 13683 1 1 104 VAL N N -2.027 -6.868 2.020 1.00 . A A . 104 VAL N 1 1
6 13684 1 1 104 VAL O O -1.870 -8.735 4.081 1.00 . A A . 104 VAL O 1 1
6 13685 1 1 105 SER C C 1.898 -9.665 5.683 1.00 . A A . 105 SER C 1 1
6 13686 1 1 105 SER CA C 0.575 -9.741 4.931 1.00 . A A . 105 SER CA 1 1
6 13687 1 1 105 SER CB C 0.549 -10.984 4.042 1.00 . A A . 105 SER CB 1 1
6 13688 1 1 105 SER H H 1.150 -8.008 3.862 1.00 . A A . 105 SER H 1 1
6 13689 1 1 105 SER HA H -0.231 -9.804 5.648 1.00 . A A . 105 SER HA 1 1
6 13690 1 1 105 SER HB2 H 1.016 -11.805 4.563 1.00 . A A . 105 SER HB2 1 1
6 13691 1 1 105 SER HB3 H -0.476 -11.238 3.812 1.00 . A A . 105 SER HB3 1 1
6 13692 1 1 105 SER HG H 0.800 -10.071 2.325 1.00 . A A . 105 SER HG 1 1
6 13693 1 1 105 SER N N 0.371 -8.537 4.134 1.00 . A A . 105 SER N 1 1
6 13694 1 1 105 SER O O 2.915 -9.254 5.127 1.00 . A A . 105 SER O 1 1
6 13695 1 1 105 SER OG O 1.246 -10.757 2.827 1.00 . A A . 105 SER OG 1 1
6 13696 1 1 106 SER C C 3.999 -11.194 7.453 1.00 . A A . 106 SER C 1 1
6 13697 1 1 106 SER CA C 3.078 -10.025 7.776 1.00 . A A . 106 SER CA 1 1
6 13698 1 1 106 SER CB C 2.701 -10.054 9.259 1.00 . A A . 106 SER CB 1 1
6 13699 1 1 106 SER H H 1.037 -10.372 7.342 1.00 . A A . 106 SER H 1 1
6 13700 1 1 106 SER HA H 3.597 -9.103 7.566 1.00 . A A . 106 SER HA 1 1
6 13701 1 1 106 SER HB2 H 3.454 -10.597 9.810 1.00 . A A . 106 SER HB2 1 1
6 13702 1 1 106 SER HB3 H 2.641 -9.042 9.633 1.00 . A A . 106 SER HB3 1 1
6 13703 1 1 106 SER HG H 1.198 -10.622 10.381 1.00 . A A . 106 SER HG 1 1
6 13704 1 1 106 SER N N 1.878 -10.058 6.953 1.00 . A A . 106 SER N 1 1
6 13705 1 1 106 SER O O 3.746 -12.330 7.856 1.00 . A A . 106 SER O 1 1
6 13706 1 1 106 SER OG O 1.448 -10.686 9.456 1.00 . A A . 106 SER OG 1 1
6 13707 1 1 107 LEU C C 6.866 -12.354 7.589 1.00 . A A . 107 LEU C 1 1
6 13708 1 1 107 LEU CA C 6.049 -11.932 6.369 1.00 . A A . 107 LEU CA 1 1
6 13709 1 1 107 LEU CB C 6.979 -11.419 5.269 1.00 . A A . 107 LEU CB 1 1
6 13710 1 1 107 LEU CD1 C 6.746 -13.438 3.801 1.00 . A A . 107 LEU CD1 1 1
6 13711 1 1 107 LEU CD2 C 8.677 -11.879 3.485 1.00 . A A . 107 LEU CD2 1 1
6 13712 1 1 107 LEU CG C 7.728 -12.506 4.494 1.00 . A A . 107 LEU CG 1 1
6 13713 1 1 107 LEU H H 5.233 -9.981 6.450 1.00 . A A . 107 LEU H 1 1
6 13714 1 1 107 LEU HA H 5.505 -12.789 6.002 1.00 . A A . 107 LEU HA 1 1
6 13715 1 1 107 LEU HB2 H 6.389 -10.847 4.567 1.00 . A A . 107 LEU HB2 1 1
6 13716 1 1 107 LEU HB3 H 7.708 -10.762 5.720 1.00 . A A . 107 LEU HB3 1 1
6 13717 1 1 107 LEU HD11 H 7.276 -14.050 3.086 1.00 . A A . 107 LEU HD11 1 1
6 13718 1 1 107 LEU HD12 H 5.996 -12.854 3.289 1.00 . A A . 107 LEU HD12 1 1
6 13719 1 1 107 LEU HD13 H 6.270 -14.070 4.535 1.00 . A A . 107 LEU HD13 1 1
6 13720 1 1 107 LEU HD21 H 9.459 -12.584 3.243 1.00 . A A . 107 LEU HD21 1 1
6 13721 1 1 107 LEU HD22 H 9.115 -10.987 3.907 1.00 . A A . 107 LEU HD22 1 1
6 13722 1 1 107 LEU HD23 H 8.133 -11.626 2.588 1.00 . A A . 107 LEU HD23 1 1
6 13723 1 1 107 LEU HG H 8.312 -13.093 5.188 1.00 . A A . 107 LEU HG 1 1
6 13724 1 1 107 LEU N N 5.079 -10.905 6.733 1.00 . A A . 107 LEU N 1 1
6 13725 1 1 107 LEU O O 7.570 -13.363 7.560 1.00 . A A . 107 LEU O 1 1
6 13726 1 1 108 THR C C 6.997 -13.154 10.525 1.00 . A A . 108 THR C 1 1
6 13727 1 1 108 THR CA C 7.486 -11.856 9.893 1.00 . A A . 108 THR CA 1 1
6 13728 1 1 108 THR CB C 7.306 -10.702 10.880 1.00 . A A . 108 THR CB 1 1
6 13729 1 1 108 THR CG2 C 7.741 -9.366 10.322 1.00 . A A . 108 THR CG2 1 1
6 13730 1 1 108 THR H H 6.187 -10.782 8.623 1.00 . A A . 108 THR H 1 1
6 13731 1 1 108 THR HA H 8.534 -11.954 9.653 1.00 . A A . 108 THR HA 1 1
6 13732 1 1 108 THR HB H 7.894 -10.900 11.765 1.00 . A A . 108 THR HB 1 1
6 13733 1 1 108 THR HG1 H 5.390 -10.574 10.483 1.00 . A A . 108 THR HG1 1 1
6 13734 1 1 108 THR HG21 H 7.413 -8.576 10.982 1.00 . A A . 108 THR HG21 1 1
6 13735 1 1 108 THR HG22 H 7.304 -9.224 9.346 1.00 . A A . 108 THR HG22 1 1
6 13736 1 1 108 THR HG23 H 8.818 -9.342 10.241 1.00 . A A . 108 THR HG23 1 1
6 13737 1 1 108 THR N N 6.765 -11.572 8.662 1.00 . A A . 108 THR N 1 1
6 13738 1 1 108 THR O O 7.755 -13.856 11.194 1.00 . A A . 108 THR O 1 1
6 13739 1 1 108 THR OG1 O 5.946 -10.583 11.266 1.00 . A A . 108 THR OG1 1 1
6 13740 1 1 109 GLY C C 4.081 -14.382 11.904 1.00 . A A . 109 GLY C 1 1
6 13741 1 1 109 GLY CA C 5.149 -14.674 10.867 1.00 . A A . 109 GLY CA 1 1
6 13742 1 1 109 GLY H H 5.167 -12.865 9.770 1.00 . A A . 109 GLY H 1 1
6 13743 1 1 109 GLY HA2 H 4.711 -15.254 10.068 1.00 . A A . 109 GLY HA2 1 1
6 13744 1 1 109 GLY HA3 H 5.935 -15.254 11.330 1.00 . A A . 109 GLY HA3 1 1
6 13745 1 1 109 GLY N N 5.723 -13.465 10.309 1.00 . A A . 109 GLY N 1 1
6 13746 1 1 109 GLY O O 3.261 -15.243 12.219 1.00 . A A . 109 GLY O 1 1
6 13747 1 1 110 GLU C C 1.907 -12.089 12.789 1.00 . A A . 110 GLU C 1 1
6 13748 1 1 110 GLU CA C 3.115 -12.760 13.440 1.00 . A A . 110 GLU CA 1 1
6 13749 1 1 110 GLU CB C 3.757 -11.808 14.453 1.00 . A A . 110 GLU CB 1 1
6 13750 1 1 110 GLU CD C 5.644 -11.450 16.093 1.00 . A A . 110 GLU CD 1 1
6 13751 1 1 110 GLU CG C 5.148 -12.233 14.893 1.00 . A A . 110 GLU CG 1 1
6 13752 1 1 110 GLU H H 4.769 -12.518 12.145 1.00 . A A . 110 GLU H 1 1
6 13753 1 1 110 GLU HA H 2.784 -13.648 13.956 1.00 . A A . 110 GLU HA 1 1
6 13754 1 1 110 GLU HB2 H 3.827 -10.825 14.010 1.00 . A A . 110 GLU HB2 1 1
6 13755 1 1 110 GLU HB3 H 3.126 -11.753 15.328 1.00 . A A . 110 GLU HB3 1 1
6 13756 1 1 110 GLU HG2 H 5.125 -13.281 15.151 1.00 . A A . 110 GLU HG2 1 1
6 13757 1 1 110 GLU HG3 H 5.833 -12.079 14.073 1.00 . A A . 110 GLU HG3 1 1
6 13758 1 1 110 GLU N N 4.090 -13.162 12.435 1.00 . A A . 110 GLU N 1 1
6 13759 1 1 110 GLU O O 2.036 -11.429 11.758 1.00 . A A . 110 GLU O 1 1
6 13760 1 1 110 GLU OE1 O 4.907 -11.373 17.099 1.00 . A A . 110 GLU OE1 1 1
6 13761 1 1 110 GLU OE2 O 6.771 -10.912 16.027 1.00 . A A . 110 GLU OE2 1 1
6 13762 1 1 111 PRO C C -0.396 -10.153 12.640 1.00 . A A . 111 PRO C 1 1
6 13763 1 1 111 PRO CA C -0.520 -11.658 12.853 1.00 . A A . 111 PRO CA 1 1
6 13764 1 1 111 PRO CB C -1.559 -11.959 13.935 1.00 . A A . 111 PRO CB 1 1
6 13765 1 1 111 PRO CD C 0.468 -13.024 14.617 1.00 . A A . 111 PRO CD 1 1
6 13766 1 1 111 PRO CG C -1.028 -13.152 14.653 1.00 . A A . 111 PRO CG 1 1
6 13767 1 1 111 PRO HA H -0.816 -12.127 11.926 1.00 . A A . 111 PRO HA 1 1
6 13768 1 1 111 PRO HB2 H -1.650 -11.109 14.597 1.00 . A A . 111 PRO HB2 1 1
6 13769 1 1 111 PRO HB3 H -2.513 -12.169 13.475 1.00 . A A . 111 PRO HB3 1 1
6 13770 1 1 111 PRO HD2 H 0.823 -12.489 15.484 1.00 . A A . 111 PRO HD2 1 1
6 13771 1 1 111 PRO HD3 H 0.929 -13.999 14.556 1.00 . A A . 111 PRO HD3 1 1
6 13772 1 1 111 PRO HG2 H -1.380 -13.154 15.674 1.00 . A A . 111 PRO HG2 1 1
6 13773 1 1 111 PRO HG3 H -1.340 -14.054 14.147 1.00 . A A . 111 PRO HG3 1 1
6 13774 1 1 111 PRO N N 0.712 -12.252 13.384 1.00 . A A . 111 PRO N 1 1
6 13775 1 1 111 PRO O O 0.659 -9.566 12.881 1.00 . A A . 111 PRO O 1 1
6 13776 1 1 112 LEU C C -1.169 -7.322 13.217 1.00 . A A . 112 LEU C 1 1
6 13777 1 1 112 LEU CA C -1.501 -8.098 11.942 1.00 . A A . 112 LEU CA 1 1
6 13778 1 1 112 LEU CB C -2.875 -7.673 11.418 1.00 . A A . 112 LEU CB 1 1
6 13779 1 1 112 LEU CD1 C -3.892 -6.054 9.799 1.00 . A A . 112 LEU CD1 1 1
6 13780 1 1 112 LEU CD2 C -3.504 -5.371 12.175 1.00 . A A . 112 LEU CD2 1 1
6 13781 1 1 112 LEU CG C -2.987 -6.204 11.012 1.00 . A A . 112 LEU CG 1 1
6 13782 1 1 112 LEU H H -2.292 -10.060 12.015 1.00 . A A . 112 LEU H 1 1
6 13783 1 1 112 LEU HA H -0.759 -7.879 11.191 1.00 . A A . 112 LEU HA 1 1
6 13784 1 1 112 LEU HB2 H -3.111 -8.283 10.559 1.00 . A A . 112 LEU HB2 1 1
6 13785 1 1 112 LEU HB3 H -3.605 -7.867 12.189 1.00 . A A . 112 LEU HB3 1 1
6 13786 1 1 112 LEU HD11 H -4.401 -5.103 9.846 1.00 . A A . 112 LEU HD11 1 1
6 13787 1 1 112 LEU HD12 H -4.620 -6.853 9.791 1.00 . A A . 112 LEU HD12 1 1
6 13788 1 1 112 LEU HD13 H -3.297 -6.100 8.899 1.00 . A A . 112 LEU HD13 1 1
6 13789 1 1 112 LEU HD21 H -3.164 -4.353 12.066 1.00 . A A . 112 LEU HD21 1 1
6 13790 1 1 112 LEU HD22 H -3.131 -5.779 13.102 1.00 . A A . 112 LEU HD22 1 1
6 13791 1 1 112 LEU HD23 H -4.584 -5.391 12.181 1.00 . A A . 112 LEU HD23 1 1
6 13792 1 1 112 LEU HG H -2.007 -5.836 10.745 1.00 . A A . 112 LEU HG 1 1
6 13793 1 1 112 LEU N N -1.481 -9.535 12.187 1.00 . A A . 112 LEU N 1 1
6 13794 1 1 112 LEU O O -1.843 -7.478 14.235 1.00 . A A . 112 LEU O 1 1
6 13795 1 1 113 PRO C C -0.820 -4.721 14.803 1.00 . A A . 113 PRO C 1 1
6 13796 1 1 113 PRO CA C 0.278 -5.675 14.350 1.00 . A A . 113 PRO CA 1 1
6 13797 1 1 113 PRO CB C 1.497 -4.886 13.852 1.00 . A A . 113 PRO CB 1 1
6 13798 1 1 113 PRO CD C 0.736 -6.213 12.020 1.00 . A A . 113 PRO CD 1 1
6 13799 1 1 113 PRO CG C 1.963 -5.609 12.637 1.00 . A A . 113 PRO CG 1 1
6 13800 1 1 113 PRO HA H 0.567 -6.307 15.176 1.00 . A A . 113 PRO HA 1 1
6 13801 1 1 113 PRO HB2 H 1.200 -3.874 13.619 1.00 . A A . 113 PRO HB2 1 1
6 13802 1 1 113 PRO HB3 H 2.257 -4.874 14.619 1.00 . A A . 113 PRO HB3 1 1
6 13803 1 1 113 PRO HD2 H 0.270 -5.514 11.340 1.00 . A A . 113 PRO HD2 1 1
6 13804 1 1 113 PRO HD3 H 0.983 -7.132 11.510 1.00 . A A . 113 PRO HD3 1 1
6 13805 1 1 113 PRO HG2 H 2.425 -4.914 11.949 1.00 . A A . 113 PRO HG2 1 1
6 13806 1 1 113 PRO HG3 H 2.663 -6.383 12.914 1.00 . A A . 113 PRO HG3 1 1
6 13807 1 1 113 PRO N N -0.127 -6.471 13.184 1.00 . A A . 113 PRO N 1 1
6 13808 1 1 113 PRO O O -1.092 -4.590 15.996 1.00 . A A . 113 PRO O 1 1
6 13809 1 1 114 ALA C C -2.012 -1.950 14.975 1.00 . A A . 114 ALA C 1 1
6 13810 1 1 114 ALA CA C -2.520 -3.111 14.132 1.00 . A A . 114 ALA CA 1 1
6 13811 1 1 114 ALA CB C -3.667 -3.813 14.843 1.00 . A A . 114 ALA CB 1 1
6 13812 1 1 114 ALA H H -1.186 -4.204 12.907 1.00 . A A . 114 ALA H 1 1
6 13813 1 1 114 ALA HA H -2.892 -2.727 13.193 1.00 . A A . 114 ALA HA 1 1
6 13814 1 1 114 ALA HB1 H -3.357 -4.807 15.130 1.00 . A A . 114 ALA HB1 1 1
6 13815 1 1 114 ALA HB2 H -4.516 -3.878 14.178 1.00 . A A . 114 ALA HB2 1 1
6 13816 1 1 114 ALA HB3 H -3.941 -3.251 15.726 1.00 . A A . 114 ALA HB3 1 1
6 13817 1 1 114 ALA N N -1.450 -4.056 13.839 1.00 . A A . 114 ALA N 1 1
6 13818 1 1 114 ALA O O -0.911 -2.001 15.523 1.00 . A A . 114 ALA O 1 1
6 13819 1 1 115 LYS C C -1.315 1.033 15.220 1.00 . A A . 115 LYS C 1 1
6 13820 1 1 115 LYS CA C -2.468 0.269 15.867 1.00 . A A . 115 LYS CA 1 1
6 13821 1 1 115 LYS CB C -2.097 -0.148 17.293 1.00 . A A . 115 LYS CB 1 1
6 13822 1 1 115 LYS CD C -4.103 -0.653 18.720 1.00 . A A . 115 LYS CD 1 1
6 13823 1 1 115 LYS CE C -5.440 -0.345 18.064 1.00 . A A . 115 LYS CE 1 1
6 13824 1 1 115 LYS CG C -3.050 0.382 18.350 1.00 . A A . 115 LYS CG 1 1
6 13825 1 1 115 LYS H H -3.695 -0.928 14.627 1.00 . A A . 115 LYS H 1 1
6 13826 1 1 115 LYS HA H -3.333 0.915 15.907 1.00 . A A . 115 LYS HA 1 1
6 13827 1 1 115 LYS HB2 H -2.101 -1.230 17.348 1.00 . A A . 115 LYS HB2 1 1
6 13828 1 1 115 LYS HB3 H -1.105 0.211 17.519 1.00 . A A . 115 LYS HB3 1 1
6 13829 1 1 115 LYS HD2 H -3.768 -1.625 18.392 1.00 . A A . 115 LYS HD2 1 1
6 13830 1 1 115 LYS HD3 H -4.229 -0.654 19.792 1.00 . A A . 115 LYS HD3 1 1
6 13831 1 1 115 LYS HE2 H -5.474 0.706 17.819 1.00 . A A . 115 LYS HE2 1 1
6 13832 1 1 115 LYS HE3 H -5.525 -0.929 17.160 1.00 . A A . 115 LYS HE3 1 1
6 13833 1 1 115 LYS HG2 H -2.485 0.637 19.234 1.00 . A A . 115 LYS HG2 1 1
6 13834 1 1 115 LYS HG3 H -3.542 1.264 17.967 1.00 . A A . 115 LYS HG3 1 1
6 13835 1 1 115 LYS HZ1 H -6.281 -1.323 19.709 1.00 . A A . 115 LYS HZ1 1 1
6 13836 1 1 115 LYS HZ2 H -7.350 -1.116 18.414 1.00 . A A . 115 LYS HZ2 1 1
6 13837 1 1 115 LYS HZ3 H -6.951 0.198 19.402 1.00 . A A . 115 LYS HZ3 1 1
6 13838 1 1 115 LYS N N -2.828 -0.906 15.083 1.00 . A A . 115 LYS N 1 1
6 13839 1 1 115 LYS NZ N -6.586 -0.669 18.960 1.00 . A A . 115 LYS NZ 1 1
6 13840 1 1 115 LYS O O -0.638 1.824 15.877 1.00 . A A . 115 LYS O 1 1
6 13841 1 1 116 GLU C C -0.301 1.402 11.690 1.00 . A A . 116 GLU C 1 1
6 13842 1 1 116 GLU CA C -0.034 1.468 13.190 1.00 . A A . 116 GLU CA 1 1
6 13843 1 1 116 GLU CB C 1.335 0.845 13.502 1.00 . A A . 116 GLU CB 1 1
6 13844 1 1 116 GLU CD C 2.642 -0.928 14.743 1.00 . A A . 116 GLU CD 1 1
6 13845 1 1 116 GLU CG C 1.294 -0.260 14.548 1.00 . A A . 116 GLU CG 1 1
6 13846 1 1 116 GLU H H -1.678 0.161 13.457 1.00 . A A . 116 GLU H 1 1
6 13847 1 1 116 GLU HA H -0.024 2.505 13.496 1.00 . A A . 116 GLU HA 1 1
6 13848 1 1 116 GLU HB2 H 1.746 0.431 12.595 1.00 . A A . 116 GLU HB2 1 1
6 13849 1 1 116 GLU HB3 H 1.995 1.622 13.862 1.00 . A A . 116 GLU HB3 1 1
6 13850 1 1 116 GLU HG2 H 0.980 0.165 15.488 1.00 . A A . 116 GLU HG2 1 1
6 13851 1 1 116 GLU HG3 H 0.580 -1.006 14.234 1.00 . A A . 116 GLU HG3 1 1
6 13852 1 1 116 GLU N N -1.101 0.797 13.928 1.00 . A A . 116 GLU N 1 1
6 13853 1 1 116 GLU O O -1.392 1.027 11.260 1.00 . A A . 116 GLU O 1 1
6 13854 1 1 116 GLU OE1 O 3.438 -0.427 15.565 1.00 . A A . 116 GLU OE1 1 1
6 13855 1 1 116 GLU OE2 O 2.899 -1.951 14.077 1.00 . A A . 116 GLU OE2 1 1
6 13856 1 1 117 VAL C C 0.621 0.308 8.924 1.00 . A A . 117 VAL C 1 1
6 13857 1 1 117 VAL CA C 0.567 1.739 9.445 1.00 . A A . 117 VAL CA 1 1
6 13858 1 1 117 VAL CB C 1.674 2.563 8.763 1.00 . A A . 117 VAL CB 1 1
6 13859 1 1 117 VAL CG1 C 1.415 2.675 7.267 1.00 . A A . 117 VAL CG1 1 1
6 13860 1 1 117 VAL CG2 C 1.780 3.943 9.397 1.00 . A A . 117 VAL CG2 1 1
6 13861 1 1 117 VAL H H 1.547 2.052 11.293 1.00 . A A . 117 VAL H 1 1
6 13862 1 1 117 VAL HA H -0.389 2.171 9.188 1.00 . A A . 117 VAL HA 1 1
6 13863 1 1 117 VAL HB H 2.615 2.053 8.903 1.00 . A A . 117 VAL HB 1 1
6 13864 1 1 117 VAL HG11 H 2.014 1.944 6.743 1.00 . A A . 117 VAL HG11 1 1
6 13865 1 1 117 VAL HG12 H 1.676 3.666 6.928 1.00 . A A . 117 VAL HG12 1 1
6 13866 1 1 117 VAL HG13 H 0.370 2.490 7.070 1.00 . A A . 117 VAL HG13 1 1
6 13867 1 1 117 VAL HG21 H 2.275 3.860 10.353 1.00 . A A . 117 VAL HG21 1 1
6 13868 1 1 117 VAL HG22 H 0.792 4.351 9.536 1.00 . A A . 117 VAL HG22 1 1
6 13869 1 1 117 VAL HG23 H 2.351 4.593 8.752 1.00 . A A . 117 VAL HG23 1 1
6 13870 1 1 117 VAL N N 0.700 1.765 10.896 1.00 . A A . 117 VAL N 1 1
6 13871 1 1 117 VAL O O 1.687 -0.306 8.873 1.00 . A A . 117 VAL O 1 1
6 13872 1 1 118 LEU C C -0.280 -1.628 6.543 1.00 . A A . 118 LEU C 1 1
6 13873 1 1 118 LEU CA C -0.620 -1.583 8.029 1.00 . A A . 118 LEU CA 1 1
6 13874 1 1 118 LEU CB C -2.021 -2.155 8.265 1.00 . A A . 118 LEU CB 1 1
6 13875 1 1 118 LEU CD1 C -1.206 -4.517 8.492 1.00 . A A . 118 LEU CD1 1 1
6 13876 1 1 118 LEU CD2 C -1.616 -3.134 10.532 1.00 . A A . 118 LEU CD2 1 1
6 13877 1 1 118 LEU CG C -2.067 -3.427 9.111 1.00 . A A . 118 LEU CG 1 1
6 13878 1 1 118 LEU H H -1.353 0.316 8.608 1.00 . A A . 118 LEU H 1 1
6 13879 1 1 118 LEU HA H 0.098 -2.183 8.567 1.00 . A A . 118 LEU HA 1 1
6 13880 1 1 118 LEU HB2 H -2.614 -1.398 8.756 1.00 . A A . 118 LEU HB2 1 1
6 13881 1 1 118 LEU HB3 H -2.468 -2.372 7.305 1.00 . A A . 118 LEU HB3 1 1
6 13882 1 1 118 LEU HD11 H -1.791 -5.075 7.776 1.00 . A A . 118 LEU HD11 1 1
6 13883 1 1 118 LEU HD12 H -0.856 -5.184 9.267 1.00 . A A . 118 LEU HD12 1 1
6 13884 1 1 118 LEU HD13 H -0.360 -4.068 7.993 1.00 . A A . 118 LEU HD13 1 1
6 13885 1 1 118 LEU HD21 H -2.461 -2.794 11.116 1.00 . A A . 118 LEU HD21 1 1
6 13886 1 1 118 LEU HD22 H -0.857 -2.366 10.519 1.00 . A A . 118 LEU HD22 1 1
6 13887 1 1 118 LEU HD23 H -1.211 -4.033 10.974 1.00 . A A . 118 LEU HD23 1 1
6 13888 1 1 118 LEU HG H -3.084 -3.788 9.151 1.00 . A A . 118 LEU HG 1 1
6 13889 1 1 118 LEU N N -0.538 -0.221 8.541 1.00 . A A . 118 LEU N 1 1
6 13890 1 1 118 LEU O O 0.310 -2.596 6.064 1.00 . A A . 118 LEU O 1 1
6 13891 1 1 119 ALA C C -0.789 0.829 3.805 1.00 . A A . 119 ALA C 1 1
6 13892 1 1 119 ALA CA C -0.386 -0.518 4.384 1.00 . A A . 119 ALA CA 1 1
6 13893 1 1 119 ALA CB C -1.112 -1.643 3.660 1.00 . A A . 119 ALA CB 1 1
6 13894 1 1 119 ALA H H -1.129 0.165 6.253 1.00 . A A . 119 ALA H 1 1
6 13895 1 1 119 ALA HA H 0.675 -0.658 4.241 1.00 . A A . 119 ALA HA 1 1
6 13896 1 1 119 ALA HB1 H -0.804 -2.593 4.072 1.00 . A A . 119 ALA HB1 1 1
6 13897 1 1 119 ALA HB2 H -0.870 -1.610 2.609 1.00 . A A . 119 ALA HB2 1 1
6 13898 1 1 119 ALA HB3 H -2.177 -1.525 3.788 1.00 . A A . 119 ALA HB3 1 1
6 13899 1 1 119 ALA N N -0.658 -0.582 5.817 1.00 . A A . 119 ALA N 1 1
6 13900 1 1 119 ALA O O -1.887 1.323 4.060 1.00 . A A . 119 ALA O 1 1
6 13901 1 1 120 LYS C C -0.057 2.645 0.888 1.00 . A A . 120 LYS C 1 1
6 13902 1 1 120 LYS CA C -0.151 2.720 2.408 1.00 . A A . 120 LYS CA 1 1
6 13903 1 1 120 LYS CB C 0.839 3.772 2.927 1.00 . A A . 120 LYS CB 1 1
6 13904 1 1 120 LYS CD C 2.800 3.286 4.430 1.00 . A A . 120 LYS CD 1 1
6 13905 1 1 120 LYS CE C 3.146 1.880 3.969 1.00 . A A . 120 LYS CE 1 1
6 13906 1 1 120 LYS CG C 1.302 3.543 4.359 1.00 . A A . 120 LYS CG 1 1
6 13907 1 1 120 LYS H H 0.967 0.978 2.856 1.00 . A A . 120 LYS H 1 1
6 13908 1 1 120 LYS HA H -1.151 3.019 2.679 1.00 . A A . 120 LYS HA 1 1
6 13909 1 1 120 LYS HB2 H 1.710 3.772 2.287 1.00 . A A . 120 LYS HB2 1 1
6 13910 1 1 120 LYS HB3 H 0.370 4.744 2.875 1.00 . A A . 120 LYS HB3 1 1
6 13911 1 1 120 LYS HD2 H 3.308 3.997 3.797 1.00 . A A . 120 LYS HD2 1 1
6 13912 1 1 120 LYS HD3 H 3.128 3.412 5.452 1.00 . A A . 120 LYS HD3 1 1
6 13913 1 1 120 LYS HE2 H 2.445 1.187 4.411 1.00 . A A . 120 LYS HE2 1 1
6 13914 1 1 120 LYS HE3 H 3.063 1.837 2.894 1.00 . A A . 120 LYS HE3 1 1
6 13915 1 1 120 LYS HG2 H 1.073 4.423 4.944 1.00 . A A . 120 LYS HG2 1 1
6 13916 1 1 120 LYS HG3 H 0.780 2.692 4.769 1.00 . A A . 120 LYS HG3 1 1
6 13917 1 1 120 LYS HZ1 H 4.958 0.899 3.627 1.00 . A A . 120 LYS HZ1 1 1
6 13918 1 1 120 LYS HZ2 H 4.503 0.952 5.257 1.00 . A A . 120 LYS HZ2 1 1
6 13919 1 1 120 LYS HZ3 H 5.112 2.338 4.504 1.00 . A A . 120 LYS HZ3 1 1
6 13920 1 1 120 LYS N N 0.109 1.421 3.022 1.00 . A A . 120 LYS N 1 1
6 13921 1 1 120 LYS NZ N 4.526 1.490 4.368 1.00 . A A . 120 LYS NZ 1 1
6 13922 1 1 120 LYS O O 0.849 2.019 0.342 1.00 . A A . 120 LYS O 1 1
6 13923 1 1 121 VAL C C -0.389 4.636 -1.744 1.00 . A A . 121 VAL C 1 1
6 13924 1 1 121 VAL CA C -1.002 3.331 -1.247 1.00 . A A . 121 VAL CA 1 1
6 13925 1 1 121 VAL CB C -2.433 3.181 -1.809 1.00 . A A . 121 VAL CB 1 1
6 13926 1 1 121 VAL CG1 C -2.455 3.416 -3.313 1.00 . A A . 121 VAL CG1 1 1
6 13927 1 1 121 VAL CG2 C -2.998 1.808 -1.471 1.00 . A A . 121 VAL CG2 1 1
6 13928 1 1 121 VAL H H -1.680 3.796 0.702 1.00 . A A . 121 VAL H 1 1
6 13929 1 1 121 VAL HA H -0.405 2.503 -1.603 1.00 . A A . 121 VAL HA 1 1
6 13930 1 1 121 VAL HB H -3.059 3.926 -1.343 1.00 . A A . 121 VAL HB 1 1
6 13931 1 1 121 VAL HG11 H -2.690 4.450 -3.514 1.00 . A A . 121 VAL HG11 1 1
6 13932 1 1 121 VAL HG12 H -3.205 2.781 -3.766 1.00 . A A . 121 VAL HG12 1 1
6 13933 1 1 121 VAL HG13 H -1.487 3.180 -3.729 1.00 . A A . 121 VAL HG13 1 1
6 13934 1 1 121 VAL HG21 H -2.334 1.302 -0.786 1.00 . A A . 121 VAL HG21 1 1
6 13935 1 1 121 VAL HG22 H -3.094 1.225 -2.377 1.00 . A A . 121 VAL HG22 1 1
6 13936 1 1 121 VAL HG23 H -3.970 1.922 -1.013 1.00 . A A . 121 VAL HG23 1 1
6 13937 1 1 121 VAL N N -0.991 3.303 0.210 1.00 . A A . 121 VAL N 1 1
6 13938 1 1 121 VAL O O -0.672 5.708 -1.208 1.00 . A A . 121 VAL O 1 1
6 13939 1 1 122 VAL C C 0.366 6.309 -4.483 1.00 . A A . 122 VAL C 1 1
6 13940 1 1 122 VAL CA C 1.126 5.718 -3.300 1.00 . A A . 122 VAL CA 1 1
6 13941 1 1 122 VAL CB C 2.569 5.395 -3.737 1.00 . A A . 122 VAL CB 1 1
6 13942 1 1 122 VAL CG1 C 3.278 6.649 -4.236 1.00 . A A . 122 VAL CG1 1 1
6 13943 1 1 122 VAL CG2 C 3.342 4.758 -2.592 1.00 . A A . 122 VAL CG2 1 1
6 13944 1 1 122 VAL H H 0.662 3.658 -3.135 1.00 . A A . 122 VAL H 1 1
6 13945 1 1 122 VAL HA H 1.173 6.458 -2.516 1.00 . A A . 122 VAL HA 1 1
6 13946 1 1 122 VAL HB H 2.527 4.687 -4.552 1.00 . A A . 122 VAL HB 1 1
6 13947 1 1 122 VAL HG11 H 2.572 7.464 -4.291 1.00 . A A . 122 VAL HG11 1 1
6 13948 1 1 122 VAL HG12 H 3.691 6.462 -5.216 1.00 . A A . 122 VAL HG12 1 1
6 13949 1 1 122 VAL HG13 H 4.075 6.908 -3.554 1.00 . A A . 122 VAL HG13 1 1
6 13950 1 1 122 VAL HG21 H 3.685 5.528 -1.917 1.00 . A A . 122 VAL HG21 1 1
6 13951 1 1 122 VAL HG22 H 4.193 4.221 -2.986 1.00 . A A . 122 VAL HG22 1 1
6 13952 1 1 122 VAL HG23 H 2.699 4.073 -2.060 1.00 . A A . 122 VAL HG23 1 1
6 13953 1 1 122 VAL N N 0.464 4.540 -2.756 1.00 . A A . 122 VAL N 1 1
6 13954 1 1 122 VAL O O 0.518 5.861 -5.620 1.00 . A A . 122 VAL O 1 1
6 13955 1 1 123 LEU C C -0.364 9.188 -5.792 1.00 . A A . 123 LEU C 1 1
6 13956 1 1 123 LEU CA C -1.184 8.016 -5.261 1.00 . A A . 123 LEU CA 1 1
6 13957 1 1 123 LEU CB C -2.535 8.500 -4.727 1.00 . A A . 123 LEU CB 1 1
6 13958 1 1 123 LEU CD1 C -4.596 8.021 -3.379 1.00 . A A . 123 LEU CD1 1 1
6 13959 1 1 123 LEU CD2 C -3.936 6.474 -5.238 1.00 . A A . 123 LEU CD2 1 1
6 13960 1 1 123 LEU CG C -3.430 7.404 -4.139 1.00 . A A . 123 LEU CG 1 1
6 13961 1 1 123 LEU H H -0.493 7.667 -3.292 1.00 . A A . 123 LEU H 1 1
6 13962 1 1 123 LEU HA H -1.349 7.311 -6.062 1.00 . A A . 123 LEU HA 1 1
6 13963 1 1 123 LEU HB2 H -2.351 9.236 -3.958 1.00 . A A . 123 LEU HB2 1 1
6 13964 1 1 123 LEU HB3 H -3.069 8.973 -5.536 1.00 . A A . 123 LEU HB3 1 1
6 13965 1 1 123 LEU HD11 H -5.489 7.436 -3.546 1.00 . A A . 123 LEU HD11 1 1
6 13966 1 1 123 LEU HD12 H -4.758 9.031 -3.725 1.00 . A A . 123 LEU HD12 1 1
6 13967 1 1 123 LEU HD13 H -4.369 8.036 -2.323 1.00 . A A . 123 LEU HD13 1 1
6 13968 1 1 123 LEU HD21 H -3.437 6.708 -6.166 1.00 . A A . 123 LEU HD21 1 1
6 13969 1 1 123 LEU HD22 H -5.001 6.606 -5.359 1.00 . A A . 123 LEU HD22 1 1
6 13970 1 1 123 LEU HD23 H -3.730 5.447 -4.968 1.00 . A A . 123 LEU HD23 1 1
6 13971 1 1 123 LEU HG H -2.854 6.814 -3.440 1.00 . A A . 123 LEU HG 1 1
6 13972 1 1 123 LEU N N -0.429 7.340 -4.213 1.00 . A A . 123 LEU N 1 1
6 13973 1 1 123 LEU O O -0.164 10.185 -5.098 1.00 . A A . 123 LEU O 1 1
6 13974 1 1 124 ARG C C 0.211 11.335 -7.987 1.00 . A A . 124 ARG C 1 1
6 13975 1 1 124 ARG CA C 0.982 10.066 -7.624 1.00 . A A . 124 ARG CA 1 1
6 13976 1 1 124 ARG CB C 1.669 9.503 -8.873 1.00 . A A . 124 ARG CB 1 1
6 13977 1 1 124 ARG CD C 3.395 9.920 -10.651 1.00 . A A . 124 ARG CD 1 1
6 13978 1 1 124 ARG CG C 2.384 10.553 -9.710 1.00 . A A . 124 ARG CG 1 1
6 13979 1 1 124 ARG CZ C 5.294 8.355 -10.537 1.00 . A A . 124 ARG CZ 1 1
6 13980 1 1 124 ARG H H -0.030 8.211 -7.503 1.00 . A A . 124 ARG H 1 1
6 13981 1 1 124 ARG HA H 1.746 10.325 -6.907 1.00 . A A . 124 ARG HA 1 1
6 13982 1 1 124 ARG HB2 H 2.398 8.769 -8.566 1.00 . A A . 124 ARG HB2 1 1
6 13983 1 1 124 ARG HB3 H 0.926 9.024 -9.493 1.00 . A A . 124 ARG HB3 1 1
6 13984 1 1 124 ARG HD2 H 2.869 9.298 -11.360 1.00 . A A . 124 ARG HD2 1 1
6 13985 1 1 124 ARG HD3 H 3.915 10.705 -11.181 1.00 . A A . 124 ARG HD3 1 1
6 13986 1 1 124 ARG HE H 4.340 9.112 -8.957 1.00 . A A . 124 ARG HE 1 1
6 13987 1 1 124 ARG HG2 H 1.654 11.093 -10.294 1.00 . A A . 124 ARG HG2 1 1
6 13988 1 1 124 ARG HG3 H 2.898 11.237 -9.051 1.00 . A A . 124 ARG HG3 1 1
6 13989 1 1 124 ARG HH11 H 4.731 8.854 -12.415 1.00 . A A . 124 ARG HH11 1 1
6 13990 1 1 124 ARG HH12 H 6.066 7.754 -12.308 1.00 . A A . 124 ARG HH12 1 1
6 13991 1 1 124 ARG HH21 H 6.092 7.665 -8.814 1.00 . A A . 124 ARG HH21 1 1
6 13992 1 1 124 ARG HH22 H 6.837 7.079 -10.263 1.00 . A A . 124 ARG HH22 1 1
6 13993 1 1 124 ARG N N 0.141 9.043 -7.011 1.00 . A A . 124 ARG N 1 1
6 13994 1 1 124 ARG NE N 4.372 9.102 -9.937 1.00 . A A . 124 ARG NE 1 1
6 13995 1 1 124 ARG NH1 N 5.370 8.318 -11.863 1.00 . A A . 124 ARG NH1 1 1
6 13996 1 1 124 ARG NH2 N 6.144 7.641 -9.812 1.00 . A A . 124 ARG NH2 1 1
6 13997 1 1 124 ARG O O -0.659 11.324 -8.857 1.00 . A A . 124 ARG O 1 1
6 13998 1 1 125 ALA C C 0.576 14.310 -8.893 1.00 . A A . 125 ALA C 1 1
6 13999 1 1 125 ALA CA C -0.017 13.739 -7.610 1.00 . A A . 125 ALA CA 1 1
6 14000 1 1 125 ALA CB C 0.234 14.684 -6.443 1.00 . A A . 125 ALA CB 1 1
6 14001 1 1 125 ALA H H 1.308 12.376 -6.683 1.00 . A A . 125 ALA H 1 1
6 14002 1 1 125 ALA HA H -1.086 13.623 -7.733 1.00 . A A . 125 ALA HA 1 1
6 14003 1 1 125 ALA HB1 H 1.122 14.374 -5.912 1.00 . A A . 125 ALA HB1 1 1
6 14004 1 1 125 ALA HB2 H -0.614 14.659 -5.773 1.00 . A A . 125 ALA HB2 1 1
6 14005 1 1 125 ALA HB3 H 0.368 15.688 -6.815 1.00 . A A . 125 ALA HB3 1 1
6 14006 1 1 125 ALA N N 0.584 12.437 -7.340 1.00 . A A . 125 ALA N 1 1
6 14007 1 1 125 ALA O O 1.377 15.236 -8.860 1.00 . A A . 125 ALA O 1 1
6 14008 1 1 126 GLU C C -0.201 15.364 -11.804 1.00 . A A . 126 GLU C 1 1
6 14009 1 1 126 GLU CA C 0.658 14.213 -11.321 1.00 . A A . 126 GLU CA 1 1
6 14010 1 1 126 GLU CB C 0.640 13.072 -12.342 1.00 . A A . 126 GLU CB 1 1
6 14011 1 1 126 GLU CD C 2.759 12.723 -13.670 1.00 . A A . 126 GLU CD 1 1
6 14012 1 1 126 GLU CG C 1.960 12.327 -12.445 1.00 . A A . 126 GLU CG 1 1
6 14013 1 1 126 GLU H H -0.482 13.031 -9.994 1.00 . A A . 126 GLU H 1 1
6 14014 1 1 126 GLU HA H 1.672 14.562 -11.194 1.00 . A A . 126 GLU HA 1 1
6 14015 1 1 126 GLU HB2 H -0.127 12.366 -12.061 1.00 . A A . 126 GLU HB2 1 1
6 14016 1 1 126 GLU HB3 H 0.404 13.478 -13.315 1.00 . A A . 126 GLU HB3 1 1
6 14017 1 1 126 GLU HG2 H 2.549 12.541 -11.566 1.00 . A A . 126 GLU HG2 1 1
6 14018 1 1 126 GLU HG3 H 1.757 11.267 -12.491 1.00 . A A . 126 GLU HG3 1 1
6 14019 1 1 126 GLU N N 0.171 13.752 -10.027 1.00 . A A . 126 GLU N 1 1
6 14020 1 1 126 GLU O O 0.069 15.981 -12.835 1.00 . A A . 126 GLU O 1 1
6 14021 1 1 126 GLU OE1 O 3.554 13.682 -13.577 1.00 . A A . 126 GLU OE1 1 1
6 14022 1 1 126 GLU OE2 O 2.589 12.075 -14.725 1.00 . A A . 126 GLU OE2 1 1
6 14023 1 1 127 ALA C C -2.889 17.092 -10.051 1.00 . A A . 127 ALA C 1 1
6 14024 1 1 127 ALA CA C -2.132 16.737 -11.307 1.00 . A A . 127 ALA CA 1 1
6 14025 1 1 127 ALA CB C -3.087 16.386 -12.431 1.00 . A A . 127 ALA CB 1 1
6 14026 1 1 127 ALA H H -1.364 15.138 -10.203 1.00 . A A . 127 ALA H 1 1
6 14027 1 1 127 ALA HA H -1.542 17.591 -11.607 1.00 . A A . 127 ALA HA 1 1
6 14028 1 1 127 ALA HB1 H -3.764 17.213 -12.590 1.00 . A A . 127 ALA HB1 1 1
6 14029 1 1 127 ALA HB2 H -3.649 15.505 -12.166 1.00 . A A . 127 ALA HB2 1 1
6 14030 1 1 127 ALA HB3 H -2.527 16.200 -13.335 1.00 . A A . 127 ALA HB3 1 1
6 14031 1 1 127 ALA N N -1.227 15.657 -11.022 1.00 . A A . 127 ALA N 1 1
6 14032 1 1 127 ALA O O -3.526 16.248 -9.421 1.00 . A A . 127 ALA O 1 1
6 14033 1 1 128 LYS C C -4.840 18.384 -8.325 1.00 . A A . 128 LYS C 1 1
6 14034 1 1 128 LYS CA C -3.394 18.853 -8.475 1.00 . A A . 128 LYS CA 1 1
6 14035 1 1 128 LYS CB C -3.321 20.385 -8.457 1.00 . A A . 128 LYS CB 1 1
6 14036 1 1 128 LYS CD C -3.753 22.477 -7.131 1.00 . A A . 128 LYS CD 1 1
6 14037 1 1 128 LYS CE C -4.358 23.421 -8.160 1.00 . A A . 128 LYS CE 1 1
6 14038 1 1 128 LYS CG C -4.175 21.038 -7.379 1.00 . A A . 128 LYS CG 1 1
6 14039 1 1 128 LYS H H -2.219 18.932 -10.225 1.00 . A A . 128 LYS H 1 1
6 14040 1 1 128 LYS HA H -2.823 18.465 -7.648 1.00 . A A . 128 LYS HA 1 1
6 14041 1 1 128 LYS HB2 H -2.295 20.682 -8.296 1.00 . A A . 128 LYS HB2 1 1
6 14042 1 1 128 LYS HB3 H -3.646 20.759 -9.417 1.00 . A A . 128 LYS HB3 1 1
6 14043 1 1 128 LYS HD2 H -4.083 22.774 -6.148 1.00 . A A . 128 LYS HD2 1 1
6 14044 1 1 128 LYS HD3 H -2.676 22.541 -7.188 1.00 . A A . 128 LYS HD3 1 1
6 14045 1 1 128 LYS HE2 H -3.603 24.129 -8.467 1.00 . A A . 128 LYS HE2 1 1
6 14046 1 1 128 LYS HE3 H -4.678 22.843 -9.015 1.00 . A A . 128 LYS HE3 1 1
6 14047 1 1 128 LYS HG2 H -5.208 21.025 -7.697 1.00 . A A . 128 LYS HG2 1 1
6 14048 1 1 128 LYS HG3 H -4.073 20.477 -6.463 1.00 . A A . 128 LYS HG3 1 1
6 14049 1 1 128 LYS HZ1 H -6.093 23.540 -7.003 1.00 . A A . 128 LYS HZ1 1 1
6 14050 1 1 128 LYS HZ2 H -6.125 24.510 -8.388 1.00 . A A . 128 LYS HZ2 1 1
6 14051 1 1 128 LYS HZ3 H -5.201 24.977 -7.051 1.00 . A A . 128 LYS HZ3 1 1
6 14052 1 1 128 LYS N N -2.771 18.341 -9.680 1.00 . A A . 128 LYS N 1 1
6 14053 1 1 128 LYS NZ N -5.525 24.164 -7.612 1.00 . A A . 128 LYS NZ 1 1
6 14054 1 1 128 LYS O O -5.520 18.076 -9.303 1.00 . A A . 128 LYS O 1 1
6 14055 1 1 129 ALA C C -6.991 18.372 -5.330 1.00 . A A . 129 ALA C 1 1
6 14056 1 1 129 ALA CA C -6.639 17.915 -6.740 1.00 . A A . 129 ALA CA 1 1
6 14057 1 1 129 ALA CB C -6.760 16.404 -6.850 1.00 . A A . 129 ALA CB 1 1
6 14058 1 1 129 ALA H H -4.692 18.599 -6.350 1.00 . A A . 129 ALA H 1 1
6 14059 1 1 129 ALA HA H -7.322 18.368 -7.444 1.00 . A A . 129 ALA HA 1 1
6 14060 1 1 129 ALA HB1 H -6.025 16.034 -7.548 1.00 . A A . 129 ALA HB1 1 1
6 14061 1 1 129 ALA HB2 H -7.750 16.146 -7.196 1.00 . A A . 129 ALA HB2 1 1
6 14062 1 1 129 ALA HB3 H -6.588 15.961 -5.880 1.00 . A A . 129 ALA HB3 1 1
6 14063 1 1 129 ALA N N -5.291 18.338 -7.075 1.00 . A A . 129 ALA N 1 1
6 14064 1 1 129 ALA O O -7.272 17.558 -4.451 1.00 . A A . 129 ALA O 1 1
6 14065 1 1 130 GLU C C -8.622 19.814 -3.313 1.00 . A A . 130 GLU C 1 1
6 14066 1 1 130 GLU CA C -7.247 20.256 -3.807 1.00 . A A . 130 GLU CA 1 1
6 14067 1 1 130 GLU CB C -7.183 21.782 -3.868 1.00 . A A . 130 GLU CB 1 1
6 14068 1 1 130 GLU CD C -6.382 23.648 -2.366 1.00 . A A . 130 GLU CD 1 1
6 14069 1 1 130 GLU CG C -7.300 22.451 -2.507 1.00 . A A . 130 GLU CG 1 1
6 14070 1 1 130 GLU H H -6.702 20.280 -5.856 1.00 . A A . 130 GLU H 1 1
6 14071 1 1 130 GLU HA H -6.500 19.900 -3.117 1.00 . A A . 130 GLU HA 1 1
6 14072 1 1 130 GLU HB2 H -6.241 22.074 -4.308 1.00 . A A . 130 GLU HB2 1 1
6 14073 1 1 130 GLU HB3 H -7.988 22.141 -4.492 1.00 . A A . 130 GLU HB3 1 1
6 14074 1 1 130 GLU HG2 H -8.319 22.779 -2.368 1.00 . A A . 130 GLU HG2 1 1
6 14075 1 1 130 GLU HG3 H -7.048 21.729 -1.743 1.00 . A A . 130 GLU HG3 1 1
6 14076 1 1 130 GLU N N -6.954 19.684 -5.118 1.00 . A A . 130 GLU N 1 1
6 14077 1 1 130 GLU O O -9.644 20.112 -3.928 1.00 . A A . 130 GLU O 1 1
6 14078 1 1 130 GLU OE1 O -5.965 24.204 -3.404 1.00 . A A . 130 GLU OE1 1 1
6 14079 1 1 130 GLU OE2 O -6.077 24.030 -1.216 1.00 . A A . 130 GLU OE2 1 1
6 14080 1 1 131 GLY C C -10.239 17.221 -2.151 1.00 . A A . 131 GLY C 1 1
6 14081 1 1 131 GLY CA C -9.869 18.598 -1.630 1.00 . A A . 131 GLY CA 1 1
6 14082 1 1 131 GLY H H -7.775 18.878 -1.759 1.00 . A A . 131 GLY H 1 1
6 14083 1 1 131 GLY HA2 H -9.766 18.548 -0.553 1.00 . A A . 131 GLY HA2 1 1
6 14084 1 1 131 GLY HA3 H -10.662 19.290 -1.873 1.00 . A A . 131 GLY HA3 1 1
6 14085 1 1 131 GLY N N -8.627 19.088 -2.198 1.00 . A A . 131 GLY N 1 1
6 14086 1 1 131 GLY O O -11.356 16.751 -1.936 1.00 . A A . 131 GLY O 1 1
6 14087 1 1 132 SER C C -9.609 14.214 -2.258 1.00 . A A . 132 SER C 1 1
6 14088 1 1 132 SER CA C -9.534 15.242 -3.380 1.00 . A A . 132 SER CA 1 1
6 14089 1 1 132 SER CB C -8.423 14.863 -4.359 1.00 . A A . 132 SER CB 1 1
6 14090 1 1 132 SER H H -8.426 16.995 -2.971 1.00 . A A . 132 SER H 1 1
6 14091 1 1 132 SER HA H -10.478 15.256 -3.903 1.00 . A A . 132 SER HA 1 1
6 14092 1 1 132 SER HB2 H -8.433 15.550 -5.191 1.00 . A A . 132 SER HB2 1 1
6 14093 1 1 132 SER HB3 H -7.468 14.919 -3.856 1.00 . A A . 132 SER HB3 1 1
6 14094 1 1 132 SER HG H -7.964 12.961 -4.441 1.00 . A A . 132 SER HG 1 1
6 14095 1 1 132 SER N N -9.299 16.572 -2.835 1.00 . A A . 132 SER N 1 1
6 14096 1 1 132 SER O O -8.602 13.605 -1.893 1.00 . A A . 132 SER O 1 1
6 14097 1 1 132 SER OG O -8.604 13.546 -4.852 1.00 . A A . 132 SER OG 1 1
6 14098 1 1 133 ASN C C -10.582 11.678 -1.024 1.00 . A A . 133 ASN C 1 1
6 14099 1 1 133 ASN CA C -11.003 13.088 -0.622 1.00 . A A . 133 ASN CA 1 1
6 14100 1 1 133 ASN CB C -12.465 13.082 -0.178 1.00 . A A . 133 ASN CB 1 1
6 14101 1 1 133 ASN CG C -12.843 14.322 0.584 1.00 . A A . 133 ASN CG 1 1
6 14102 1 1 133 ASN H H -11.565 14.553 -2.040 1.00 . A A . 133 ASN H 1 1
6 14103 1 1 133 ASN HA H -10.390 13.406 0.206 1.00 . A A . 133 ASN HA 1 1
6 14104 1 1 133 ASN HB2 H -13.105 13.008 -1.042 1.00 . A A . 133 ASN HB2 1 1
6 14105 1 1 133 ASN HB3 H -12.635 12.236 0.468 1.00 . A A . 133 ASN HB3 1 1
6 14106 1 1 133 ASN HD21 H -13.372 13.193 2.128 1.00 . A A . 133 ASN HD21 1 1
6 14107 1 1 133 ASN HD22 H -13.557 14.887 2.331 1.00 . A A . 133 ASN HD22 1 1
6 14108 1 1 133 ASN N N -10.803 14.032 -1.710 1.00 . A A . 133 ASN N 1 1
6 14109 1 1 133 ASN ND2 N -13.306 14.117 1.805 1.00 . A A . 133 ASN ND2 1 1
6 14110 1 1 133 ASN O O -10.440 11.368 -2.207 1.00 . A A . 133 ASN O 1 1
6 14111 1 1 133 ASN OD1 O -12.722 15.441 0.090 1.00 . A A . 133 ASN OD1 1 1
6 14112 1 1 134 LEU C C -10.667 8.557 0.802 1.00 . A A . 134 LEU C 1 1
6 14113 1 1 134 LEU CA C -9.992 9.448 -0.233 1.00 . A A . 134 LEU CA 1 1
6 14114 1 1 134 LEU CB C -8.470 9.309 -0.142 1.00 . A A . 134 LEU CB 1 1
6 14115 1 1 134 LEU CD1 C -7.489 9.715 -2.413 1.00 . A A . 134 LEU CD1 1 1
6 14116 1 1 134 LEU CD2 C -6.541 7.926 -0.944 1.00 . A A . 134 LEU CD2 1 1
6 14117 1 1 134 LEU CG C -7.805 8.666 -1.358 1.00 . A A . 134 LEU CG 1 1
6 14118 1 1 134 LEU H H -10.527 11.151 0.896 1.00 . A A . 134 LEU H 1 1
6 14119 1 1 134 LEU HA H -10.319 9.152 -1.217 1.00 . A A . 134 LEU HA 1 1
6 14120 1 1 134 LEU HB2 H -8.047 10.296 -0.007 1.00 . A A . 134 LEU HB2 1 1
6 14121 1 1 134 LEU HB3 H -8.232 8.715 0.728 1.00 . A A . 134 LEU HB3 1 1
6 14122 1 1 134 LEU HD11 H -7.226 10.643 -1.928 1.00 . A A . 134 LEU HD11 1 1
6 14123 1 1 134 LEU HD12 H -8.357 9.869 -3.038 1.00 . A A . 134 LEU HD12 1 1
6 14124 1 1 134 LEU HD13 H -6.663 9.378 -3.019 1.00 . A A . 134 LEU HD13 1 1
6 14125 1 1 134 LEU HD21 H -6.273 7.214 -1.710 1.00 . A A . 134 LEU HD21 1 1
6 14126 1 1 134 LEU HD22 H -6.716 7.405 -0.015 1.00 . A A . 134 LEU HD22 1 1
6 14127 1 1 134 LEU HD23 H -5.736 8.635 -0.813 1.00 . A A . 134 LEU HD23 1 1
6 14128 1 1 134 LEU HG H -8.484 7.948 -1.795 1.00 . A A . 134 LEU HG 1 1
6 14129 1 1 134 LEU N N -10.390 10.833 -0.021 1.00 . A A . 134 LEU N 1 1
6 14130 1 1 134 LEU O O -10.287 8.552 1.972 1.00 . A A . 134 LEU O 1 1
6 14131 1 1 135 SER C C -11.977 5.500 1.137 1.00 . A A . 135 SER C 1 1
6 14132 1 1 135 SER CA C -12.423 6.948 1.269 1.00 . A A . 135 SER CA 1 1
6 14133 1 1 135 SER CB C -13.925 7.056 0.997 1.00 . A A . 135 SER CB 1 1
6 14134 1 1 135 SER H H -11.946 7.881 -0.573 1.00 . A A . 135 SER H 1 1
6 14135 1 1 135 SER HA H -12.230 7.278 2.280 1.00 . A A . 135 SER HA 1 1
6 14136 1 1 135 SER HB2 H -14.171 8.079 0.755 1.00 . A A . 135 SER HB2 1 1
6 14137 1 1 135 SER HB3 H -14.185 6.416 0.167 1.00 . A A . 135 SER HB3 1 1
6 14138 1 1 135 SER HG H -14.480 5.749 2.346 1.00 . A A . 135 SER HG 1 1
6 14139 1 1 135 SER N N -11.682 7.823 0.369 1.00 . A A . 135 SER N 1 1
6 14140 1 1 135 SER O O -11.886 4.963 0.032 1.00 . A A . 135 SER O 1 1
6 14141 1 1 135 SER OG O -14.678 6.663 2.132 1.00 . A A . 135 SER OG 1 1
6 14142 1 1 136 VAL C C -12.378 2.599 2.901 1.00 . A A . 136 VAL C 1 1
6 14143 1 1 136 VAL CA C -11.290 3.478 2.297 1.00 . A A . 136 VAL CA 1 1
6 14144 1 1 136 VAL CB C -9.990 3.296 3.103 1.00 . A A . 136 VAL CB 1 1
6 14145 1 1 136 VAL CG1 C -9.480 1.870 2.983 1.00 . A A . 136 VAL CG1 1 1
6 14146 1 1 136 VAL CG2 C -8.933 4.288 2.644 1.00 . A A . 136 VAL CG2 1 1
6 14147 1 1 136 VAL H H -11.813 5.350 3.122 1.00 . A A . 136 VAL H 1 1
6 14148 1 1 136 VAL HA H -11.107 3.164 1.279 1.00 . A A . 136 VAL HA 1 1
6 14149 1 1 136 VAL HB H -10.206 3.491 4.144 1.00 . A A . 136 VAL HB 1 1
6 14150 1 1 136 VAL HG11 H -9.669 1.503 1.985 1.00 . A A . 136 VAL HG11 1 1
6 14151 1 1 136 VAL HG12 H -9.991 1.243 3.699 1.00 . A A . 136 VAL HG12 1 1
6 14152 1 1 136 VAL HG13 H -8.418 1.847 3.181 1.00 . A A . 136 VAL HG13 1 1
6 14153 1 1 136 VAL HG21 H -8.069 4.219 3.287 1.00 . A A . 136 VAL HG21 1 1
6 14154 1 1 136 VAL HG22 H -9.336 5.289 2.686 1.00 . A A . 136 VAL HG22 1 1
6 14155 1 1 136 VAL HG23 H -8.644 4.062 1.628 1.00 . A A . 136 VAL HG23 1 1
6 14156 1 1 136 VAL N N -11.712 4.869 2.275 1.00 . A A . 136 VAL N 1 1
6 14157 1 1 136 VAL O O -12.467 2.449 4.119 1.00 . A A . 136 VAL O 1 1
6 14158 1 1 137 THR C C -13.914 -0.306 2.341 1.00 . A A . 137 THR C 1 1
6 14159 1 1 137 THR CA C -14.297 1.163 2.484 1.00 . A A . 137 THR CA 1 1
6 14160 1 1 137 THR CB C -15.566 1.458 1.682 1.00 . A A . 137 THR CB 1 1
6 14161 1 1 137 THR CG2 C -15.857 2.937 1.543 1.00 . A A . 137 THR CG2 1 1
6 14162 1 1 137 THR H H -13.088 2.184 1.079 1.00 . A A . 137 THR H 1 1
6 14163 1 1 137 THR HA H -14.482 1.375 3.527 1.00 . A A . 137 THR HA 1 1
6 14164 1 1 137 THR HB H -16.409 1.001 2.181 1.00 . A A . 137 THR HB 1 1
6 14165 1 1 137 THR HG1 H -16.277 1.108 -0.108 1.00 . A A . 137 THR HG1 1 1
6 14166 1 1 137 THR HG21 H -16.477 3.101 0.673 1.00 . A A . 137 THR HG21 1 1
6 14167 1 1 137 THR HG22 H -14.929 3.478 1.431 1.00 . A A . 137 THR HG22 1 1
6 14168 1 1 137 THR HG23 H -16.374 3.287 2.424 1.00 . A A . 137 THR HG23 1 1
6 14169 1 1 137 THR N N -13.209 2.024 2.039 1.00 . A A . 137 THR N 1 1
6 14170 1 1 137 THR O O -12.739 -0.634 2.181 1.00 . A A . 137 THR O 1 1
6 14171 1 1 137 THR OG1 O -15.472 0.914 0.378 1.00 . A A . 137 THR OG1 1 1
6 14172 1 1 138 ASN C C -13.467 -3.101 3.063 1.00 . A A . 138 ASN C 1 1
6 14173 1 1 138 ASN CA C -14.699 -2.636 2.282 1.00 . A A . 138 ASN CA 1 1
6 14174 1 1 138 ASN CB C -14.569 -3.049 0.806 1.00 . A A . 138 ASN CB 1 1
6 14175 1 1 138 ASN CG C -14.411 -1.864 -0.124 1.00 . A A . 138 ASN CG 1 1
6 14176 1 1 138 ASN H H -15.828 -0.858 2.538 1.00 . A A . 138 ASN H 1 1
6 14177 1 1 138 ASN HA H -15.566 -3.126 2.699 1.00 . A A . 138 ASN HA 1 1
6 14178 1 1 138 ASN HB2 H -13.704 -3.686 0.692 1.00 . A A . 138 ASN HB2 1 1
6 14179 1 1 138 ASN HB3 H -15.453 -3.596 0.514 1.00 . A A . 138 ASN HB3 1 1
6 14180 1 1 138 ASN HD21 H -12.516 -1.659 0.434 1.00 . A A . 138 ASN HD21 1 1
6 14181 1 1 138 ASN HD22 H -13.090 -0.505 -0.708 1.00 . A A . 138 ASN HD22 1 1
6 14182 1 1 138 ASN N N -14.915 -1.188 2.405 1.00 . A A . 138 ASN N 1 1
6 14183 1 1 138 ASN ND2 N -13.218 -1.288 -0.141 1.00 . A A . 138 ASN ND2 1 1
6 14184 1 1 138 ASN O O -12.895 -4.149 2.766 1.00 . A A . 138 ASN O 1 1
6 14185 1 1 138 ASN OD1 O -15.349 -1.472 -0.819 1.00 . A A . 138 ASN OD1 1 1
6 14186 1 1 139 SER C C -12.148 -3.984 5.607 1.00 . A A . 139 SER C 1 1
6 14187 1 1 139 SER CA C -11.915 -2.663 4.884 1.00 . A A . 139 SER CA 1 1
6 14188 1 1 139 SER CB C -11.637 -1.553 5.899 1.00 . A A . 139 SER CB 1 1
6 14189 1 1 139 SER H H -13.567 -1.502 4.254 1.00 . A A . 139 SER H 1 1
6 14190 1 1 139 SER HA H -11.061 -2.766 4.231 1.00 . A A . 139 SER HA 1 1
6 14191 1 1 139 SER HB2 H -12.563 -1.258 6.370 1.00 . A A . 139 SER HB2 1 1
6 14192 1 1 139 SER HB3 H -10.952 -1.917 6.649 1.00 . A A . 139 SER HB3 1 1
6 14193 1 1 139 SER HG H -11.603 0.355 5.456 1.00 . A A . 139 SER HG 1 1
6 14194 1 1 139 SER N N -13.071 -2.321 4.063 1.00 . A A . 139 SER N 1 1
6 14195 1 1 139 SER O O -12.845 -4.036 6.620 1.00 . A A . 139 SER O 1 1
6 14196 1 1 139 SER OG O -11.065 -0.418 5.271 1.00 . A A . 139 SER OG 1 1
6 14197 1 1 140 SER C C -10.415 -6.876 6.267 1.00 . A A . 140 SER C 1 1
6 14198 1 1 140 SER CA C -11.723 -6.379 5.659 1.00 . A A . 140 SER CA 1 1
6 14199 1 1 140 SER CB C -12.210 -7.366 4.601 1.00 . A A . 140 SER CB 1 1
6 14200 1 1 140 SER H H -11.030 -4.951 4.260 1.00 . A A . 140 SER H 1 1
6 14201 1 1 140 SER HA H -12.465 -6.310 6.441 1.00 . A A . 140 SER HA 1 1
6 14202 1 1 140 SER HB2 H -11.748 -8.327 4.766 1.00 . A A . 140 SER HB2 1 1
6 14203 1 1 140 SER HB3 H -13.283 -7.464 4.675 1.00 . A A . 140 SER HB3 1 1
6 14204 1 1 140 SER HG H -11.194 -7.481 2.930 1.00 . A A . 140 SER HG 1 1
6 14205 1 1 140 SER N N -11.567 -5.054 5.072 1.00 . A A . 140 SER N 1 1
6 14206 1 1 140 SER O O -9.368 -6.245 6.120 1.00 . A A . 140 SER O 1 1
6 14207 1 1 140 SER OG O -11.881 -6.921 3.297 1.00 . A A . 140 SER OG 1 1
6 14208 1 1 141 VAL C C -9.358 -10.129 7.474 1.00 . A A . 141 VAL C 1 1
6 14209 1 1 141 VAL CA C -9.321 -8.609 7.583 1.00 . A A . 141 VAL CA 1 1
6 14210 1 1 141 VAL CB C -9.223 -8.217 9.069 1.00 . A A . 141 VAL CB 1 1
6 14211 1 1 141 VAL CG1 C -8.983 -6.721 9.210 1.00 . A A . 141 VAL CG1 1 1
6 14212 1 1 141 VAL CG2 C -10.481 -8.635 9.816 1.00 . A A . 141 VAL CG2 1 1
6 14213 1 1 141 VAL H H -11.355 -8.466 7.027 1.00 . A A . 141 VAL H 1 1
6 14214 1 1 141 VAL HA H -8.440 -8.242 7.075 1.00 . A A . 141 VAL HA 1 1
6 14215 1 1 141 VAL HB H -8.382 -8.736 9.503 1.00 . A A . 141 VAL HB 1 1
6 14216 1 1 141 VAL HG11 H -8.720 -6.494 10.233 1.00 . A A . 141 VAL HG11 1 1
6 14217 1 1 141 VAL HG12 H -9.882 -6.185 8.943 1.00 . A A . 141 VAL HG12 1 1
6 14218 1 1 141 VAL HG13 H -8.178 -6.422 8.556 1.00 . A A . 141 VAL HG13 1 1
6 14219 1 1 141 VAL HG21 H -10.713 -7.900 10.571 1.00 . A A . 141 VAL HG21 1 1
6 14220 1 1 141 VAL HG22 H -10.317 -9.595 10.286 1.00 . A A . 141 VAL HG22 1 1
6 14221 1 1 141 VAL HG23 H -11.304 -8.711 9.121 1.00 . A A . 141 VAL HG23 1 1
6 14222 1 1 141 VAL N N -10.490 -8.013 6.950 1.00 . A A . 141 VAL N 1 1
6 14223 1 1 141 VAL O O -10.289 -10.697 6.899 1.00 . A A . 141 VAL O 1 1
6 14224 1 1 142 GLY C C -8.113 -12.856 9.351 1.00 . A A . 142 GLY C 1 1
6 14225 1 1 142 GLY CA C -8.285 -12.236 7.978 1.00 . A A . 142 GLY CA 1 1
6 14226 1 1 142 GLY H H -7.630 -10.283 8.471 1.00 . A A . 142 GLY H 1 1
6 14227 1 1 142 GLY HA2 H -9.199 -12.609 7.537 1.00 . A A . 142 GLY HA2 1 1
6 14228 1 1 142 GLY HA3 H -7.453 -12.531 7.355 1.00 . A A . 142 GLY HA3 1 1
6 14229 1 1 142 GLY N N -8.344 -10.786 8.026 1.00 . A A . 142 GLY N 1 1
6 14230 1 1 142 GLY O O -6.992 -13.144 9.773 1.00 . A A . 142 GLY O 1 1
6 14231 1 1 143 ASP C C -8.471 -15.003 11.366 1.00 . A A . 143 ASP C 1 1
6 14232 1 1 143 ASP CA C -9.190 -13.656 11.385 1.00 . A A . 143 ASP CA 1 1
6 14233 1 1 143 ASP CB C -10.608 -13.826 11.932 1.00 . A A . 143 ASP CB 1 1
6 14234 1 1 143 ASP CG C -11.476 -14.687 11.035 1.00 . A A . 143 ASP CG 1 1
6 14235 1 1 143 ASP H H -10.089 -12.816 9.662 1.00 . A A . 143 ASP H 1 1
6 14236 1 1 143 ASP HA H -8.646 -12.981 12.030 1.00 . A A . 143 ASP HA 1 1
6 14237 1 1 143 ASP HB2 H -10.560 -14.289 12.906 1.00 . A A . 143 ASP HB2 1 1
6 14238 1 1 143 ASP HB3 H -11.070 -12.854 12.022 1.00 . A A . 143 ASP HB3 1 1
6 14239 1 1 143 ASP N N -9.225 -13.065 10.052 1.00 . A A . 143 ASP N 1 1
6 14240 1 1 143 ASP O O -7.926 -15.411 10.342 1.00 . A A . 143 ASP O 1 1
6 14241 1 1 143 ASP OD1 O -10.978 -15.723 10.547 1.00 . A A . 143 ASP OD1 1 1
6 14242 1 1 143 ASP OD2 O -12.651 -14.326 10.819 1.00 . A A . 143 ASP OD2 1 1
6 14243 1 1 144 GLY C C -8.691 -18.117 12.117 1.00 . A A . 144 GLY C 1 1
6 14244 1 1 144 GLY CA C -7.812 -16.977 12.596 1.00 . A A . 144 GLY CA 1 1
6 14245 1 1 144 GLY H H -8.918 -15.312 13.293 1.00 . A A . 144 GLY H 1 1
6 14246 1 1 144 GLY HA2 H -6.915 -16.953 11.995 1.00 . A A . 144 GLY HA2 1 1
6 14247 1 1 144 GLY HA3 H -7.536 -17.158 13.625 1.00 . A A . 144 GLY HA3 1 1
6 14248 1 1 144 GLY N N -8.470 -15.687 12.506 1.00 . A A . 144 GLY N 1 1
6 14249 1 1 144 GLY O O -8.210 -19.052 11.478 1.00 . A A . 144 GLY O 1 1
6 14250 1 1 145 GLU C C -10.944 -19.250 10.513 1.00 . A A . 145 GLU C 1 1
6 14251 1 1 145 GLU CA C -10.927 -19.077 12.030 1.00 . A A . 145 GLU CA 1 1
6 14252 1 1 145 GLU CB C -12.331 -18.732 12.529 1.00 . A A . 145 GLU CB 1 1
6 14253 1 1 145 GLU CD C -14.008 -19.784 14.098 1.00 . A A . 145 GLU CD 1 1
6 14254 1 1 145 GLU CG C -12.611 -19.218 13.943 1.00 . A A . 145 GLU CG 1 1
6 14255 1 1 145 GLU H H -10.303 -17.271 12.943 1.00 . A A . 145 GLU H 1 1
6 14256 1 1 145 GLU HA H -10.613 -20.004 12.481 1.00 . A A . 145 GLU HA 1 1
6 14257 1 1 145 GLU HB2 H -12.455 -17.660 12.509 1.00 . A A . 145 GLU HB2 1 1
6 14258 1 1 145 GLU HB3 H -13.056 -19.182 11.867 1.00 . A A . 145 GLU HB3 1 1
6 14259 1 1 145 GLU HG2 H -11.897 -19.989 14.192 1.00 . A A . 145 GLU HG2 1 1
6 14260 1 1 145 GLU HG3 H -12.495 -18.388 14.624 1.00 . A A . 145 GLU HG3 1 1
6 14261 1 1 145 GLU N N -9.980 -18.042 12.430 1.00 . A A . 145 GLU N 1 1
6 14262 1 1 145 GLU O O -11.213 -20.339 10.006 1.00 . A A . 145 GLU O 1 1
6 14263 1 1 145 GLU OE1 O -14.981 -19.042 13.849 1.00 . A A . 145 GLU OE1 1 1
6 14264 1 1 145 GLU OE2 O -14.130 -20.970 14.470 1.00 . A A . 145 GLU OE2 1 1
6 14265 1 1 146 GLY C C -11.755 -17.398 7.720 1.00 . A A . 146 GLY C 1 1
6 14266 1 1 146 GLY CA C -10.645 -18.223 8.344 1.00 . A A . 146 GLY CA 1 1
6 14267 1 1 146 GLY H H -10.450 -17.328 10.253 1.00 . A A . 146 GLY H 1 1
6 14268 1 1 146 GLY HA2 H -9.694 -17.853 7.989 1.00 . A A . 146 GLY HA2 1 1
6 14269 1 1 146 GLY HA3 H -10.757 -19.252 8.031 1.00 . A A . 146 GLY HA3 1 1
6 14270 1 1 146 GLY N N -10.656 -18.169 9.794 1.00 . A A . 146 GLY N 1 1
6 14271 1 1 146 GLY O O -12.043 -17.532 6.530 1.00 . A A . 146 GLY O 1 1
6 14272 1 1 147 LEU C C -13.028 -14.235 7.983 1.00 . A A . 147 LEU C 1 1
6 14273 1 1 147 LEU CA C -13.467 -15.694 8.043 1.00 . A A . 147 LEU CA 1 1
6 14274 1 1 147 LEU CB C -14.692 -15.834 8.948 1.00 . A A . 147 LEU CB 1 1
6 14275 1 1 147 LEU CD1 C -16.027 -17.249 10.529 1.00 . A A . 147 LEU CD1 1 1
6 14276 1 1 147 LEU CD2 C -15.480 -18.106 8.244 1.00 . A A . 147 LEU CD2 1 1
6 14277 1 1 147 LEU CG C -14.994 -17.260 9.412 1.00 . A A . 147 LEU CG 1 1
6 14278 1 1 147 LEU H H -12.111 -16.480 9.462 1.00 . A A . 147 LEU H 1 1
6 14279 1 1 147 LEU HA H -13.727 -16.021 7.047 1.00 . A A . 147 LEU HA 1 1
6 14280 1 1 147 LEU HB2 H -14.539 -15.217 9.823 1.00 . A A . 147 LEU HB2 1 1
6 14281 1 1 147 LEU HB3 H -15.553 -15.462 8.414 1.00 . A A . 147 LEU HB3 1 1
6 14282 1 1 147 LEU HD11 H -15.524 -17.214 11.483 1.00 . A A . 147 LEU HD11 1 1
6 14283 1 1 147 LEU HD12 H -16.629 -18.144 10.471 1.00 . A A . 147 LEU HD12 1 1
6 14284 1 1 147 LEU HD13 H -16.663 -16.382 10.423 1.00 . A A . 147 LEU HD13 1 1
6 14285 1 1 147 LEU HD21 H -16.081 -17.499 7.585 1.00 . A A . 147 LEU HD21 1 1
6 14286 1 1 147 LEU HD22 H -16.070 -18.930 8.618 1.00 . A A . 147 LEU HD22 1 1
6 14287 1 1 147 LEU HD23 H -14.628 -18.490 7.702 1.00 . A A . 147 LEU HD23 1 1
6 14288 1 1 147 LEU HG H -14.090 -17.706 9.798 1.00 . A A . 147 LEU HG 1 1
6 14289 1 1 147 LEU N N -12.382 -16.544 8.523 1.00 . A A . 147 LEU N 1 1
6 14290 1 1 147 LEU O O -11.957 -13.876 8.474 1.00 . A A . 147 LEU O 1 1
6 14291 1 1 148 VAL C C -14.501 -11.135 8.109 1.00 . A A . 148 VAL C 1 1
6 14292 1 1 148 VAL CA C -13.559 -11.975 7.250 1.00 . A A . 148 VAL CA 1 1
6 14293 1 1 148 VAL CB C -13.651 -11.512 5.779 1.00 . A A . 148 VAL CB 1 1
6 14294 1 1 148 VAL CG1 C -13.606 -9.993 5.680 1.00 . A A . 148 VAL CG1 1 1
6 14295 1 1 148 VAL CG2 C -12.535 -12.137 4.953 1.00 . A A . 148 VAL CG2 1 1
6 14296 1 1 148 VAL H H -14.699 -13.740 7.002 1.00 . A A . 148 VAL H 1 1
6 14297 1 1 148 VAL HA H -12.545 -11.819 7.590 1.00 . A A . 148 VAL HA 1 1
6 14298 1 1 148 VAL HB H -14.596 -11.847 5.378 1.00 . A A . 148 VAL HB 1 1
6 14299 1 1 148 VAL HG11 H -14.507 -9.576 6.106 1.00 . A A . 148 VAL HG11 1 1
6 14300 1 1 148 VAL HG12 H -13.533 -9.703 4.641 1.00 . A A . 148 VAL HG12 1 1
6 14301 1 1 148 VAL HG13 H -12.747 -9.622 6.219 1.00 . A A . 148 VAL HG13 1 1
6 14302 1 1 148 VAL HG21 H -11.793 -12.563 5.613 1.00 . A A . 148 VAL HG21 1 1
6 14303 1 1 148 VAL HG22 H -12.074 -11.378 4.337 1.00 . A A . 148 VAL HG22 1 1
6 14304 1 1 148 VAL HG23 H -12.945 -12.913 4.324 1.00 . A A . 148 VAL HG23 1 1
6 14305 1 1 148 VAL N N -13.861 -13.396 7.375 1.00 . A A . 148 VAL N 1 1
6 14306 1 1 148 VAL O O -15.721 -11.289 8.041 1.00 . A A . 148 VAL O 1 1
6 14307 1 1 149 HIS C C -14.731 -7.947 9.242 1.00 . A A . 149 HIS C 1 1
6 14308 1 1 149 HIS CA C -14.713 -9.376 9.778 1.00 . A A . 149 HIS CA 1 1
6 14309 1 1 149 HIS CB C -14.147 -9.390 11.199 1.00 . A A . 149 HIS CB 1 1
6 14310 1 1 149 HIS CD2 C -13.366 -11.810 11.702 1.00 . A A . 149 HIS CD2 1 1
6 14311 1 1 149 HIS CE1 C -14.914 -12.351 13.157 1.00 . A A . 149 HIS CE1 1 1
6 14312 1 1 149 HIS CG C -14.182 -10.739 11.846 1.00 . A A . 149 HIS CG 1 1
6 14313 1 1 149 HIS H H -12.948 -10.167 8.915 1.00 . A A . 149 HIS H 1 1
6 14314 1 1 149 HIS HA H -15.723 -9.754 9.798 1.00 . A A . 149 HIS HA 1 1
6 14315 1 1 149 HIS HB2 H -13.119 -9.060 11.174 1.00 . A A . 149 HIS HB2 1 1
6 14316 1 1 149 HIS HB3 H -14.720 -8.712 11.815 1.00 . A A . 149 HIS HB3 1 1
6 14317 1 1 149 HIS HD1 H -15.879 -10.547 13.079 1.00 . A A . 149 HIS HD1 1 1
6 14318 1 1 149 HIS HD2 H -12.501 -11.876 11.058 1.00 . A A . 149 HIS HD2 1 1
6 14319 1 1 149 HIS HE1 H -15.504 -12.905 13.872 1.00 . A A . 149 HIS HE1 1 1
6 14320 1 1 149 HIS HE2 H -13.403 -13.657 12.702 1.00 . A A . 149 HIS HE2 1 1
6 14321 1 1 149 HIS N N -13.926 -10.244 8.910 1.00 . A A . 149 HIS N 1 1
6 14322 1 1 149 HIS ND1 N -15.141 -11.111 12.763 1.00 . A A . 149 HIS ND1 1 1
6 14323 1 1 149 HIS NE2 N -13.843 -12.798 12.528 1.00 . A A . 149 HIS NE2 1 1
6 14324 1 1 149 HIS O O -13.862 -7.141 9.573 1.00 . A A . 149 HIS O 1 1
6 14325 1 1 150 GLU C C -15.758 -5.234 8.924 1.00 . A A . 150 GLU C 1 1
6 14326 1 1 150 GLU CA C -15.857 -6.303 7.840 1.00 . A A . 150 GLU CA 1 1
6 14327 1 1 150 GLU CB C -17.189 -6.171 7.097 1.00 . A A . 150 GLU CB 1 1
6 14328 1 1 150 GLU CD C -19.629 -6.800 7.269 1.00 . A A . 150 GLU CD 1 1
6 14329 1 1 150 GLU CG C -18.404 -6.289 8.003 1.00 . A A . 150 GLU CG 1 1
6 14330 1 1 150 GLU H H -16.393 -8.323 8.191 1.00 . A A . 150 GLU H 1 1
6 14331 1 1 150 GLU HA H -15.048 -6.163 7.138 1.00 . A A . 150 GLU HA 1 1
6 14332 1 1 150 GLU HB2 H -17.222 -5.208 6.610 1.00 . A A . 150 GLU HB2 1 1
6 14333 1 1 150 GLU HB3 H -17.249 -6.946 6.347 1.00 . A A . 150 GLU HB3 1 1
6 14334 1 1 150 GLU HG2 H -18.174 -6.972 8.806 1.00 . A A . 150 GLU HG2 1 1
6 14335 1 1 150 GLU HG3 H -18.629 -5.314 8.411 1.00 . A A . 150 GLU HG3 1 1
6 14336 1 1 150 GLU N N -15.728 -7.639 8.417 1.00 . A A . 150 GLU N 1 1
6 14337 1 1 150 GLU O O -16.657 -5.093 9.753 1.00 . A A . 150 GLU O 1 1
6 14338 1 1 150 GLU OE1 O -19.949 -6.254 6.193 1.00 . A A . 150 GLU OE1 1 1
6 14339 1 1 150 GLU OE2 O -20.267 -7.750 7.772 1.00 . A A . 150 GLU OE2 1 1
6 14340 1 1 151 ILE C C -14.990 -2.109 9.453 1.00 . A A . 151 ILE C 1 1
6 14341 1 1 151 ILE CA C -14.437 -3.453 9.918 1.00 . A A . 151 ILE CA 1 1
6 14342 1 1 151 ILE CB C -12.936 -3.310 10.290 1.00 . A A . 151 ILE CB 1 1
6 14343 1 1 151 ILE CD1 C -10.803 -2.624 9.036 1.00 . A A . 151 ILE CD1 1 1
6 14344 1 1 151 ILE CG1 C -12.231 -2.269 9.399 1.00 . A A . 151 ILE CG1 1 1
6 14345 1 1 151 ILE CG2 C -12.242 -4.665 10.209 1.00 . A A . 151 ILE CG2 1 1
6 14346 1 1 151 ILE H H -13.966 -4.660 8.243 1.00 . A A . 151 ILE H 1 1
6 14347 1 1 151 ILE HA H -14.971 -3.747 10.811 1.00 . A A . 151 ILE HA 1 1
6 14348 1 1 151 ILE HB H -12.883 -2.980 11.317 1.00 . A A . 151 ILE HB 1 1
6 14349 1 1 151 ILE HD11 H -10.803 -3.309 8.200 1.00 . A A . 151 ILE HD11 1 1
6 14350 1 1 151 ILE HD12 H -10.322 -3.092 9.883 1.00 . A A . 151 ILE HD12 1 1
6 14351 1 1 151 ILE HD13 H -10.265 -1.728 8.768 1.00 . A A . 151 ILE HD13 1 1
6 14352 1 1 151 ILE HG12 H -12.784 -2.160 8.479 1.00 . A A . 151 ILE HG12 1 1
6 14353 1 1 151 ILE HG13 H -12.217 -1.317 9.921 1.00 . A A . 151 ILE HG13 1 1
6 14354 1 1 151 ILE HG21 H -12.768 -5.378 10.827 1.00 . A A . 151 ILE HG21 1 1
6 14355 1 1 151 ILE HG22 H -11.223 -4.569 10.558 1.00 . A A . 151 ILE HG22 1 1
6 14356 1 1 151 ILE HG23 H -12.239 -5.009 9.185 1.00 . A A . 151 ILE HG23 1 1
6 14357 1 1 151 ILE N N -14.653 -4.495 8.923 1.00 . A A . 151 ILE N 1 1
6 14358 1 1 151 ILE O O -15.598 -2.003 8.387 1.00 . A A . 151 ILE O 1 1
6 14359 1 1 152 ALA C C -14.474 0.865 8.797 1.00 . A A . 152 ALA C 1 1
6 14360 1 1 152 ALA CA C -15.234 0.258 9.978 1.00 . A A . 152 ALA CA 1 1
6 14361 1 1 152 ALA CB C -15.087 1.120 11.223 1.00 . A A . 152 ALA CB 1 1
6 14362 1 1 152 ALA H H -14.281 -1.250 11.101 1.00 . A A . 152 ALA H 1 1
6 14363 1 1 152 ALA HA H -16.284 0.203 9.729 1.00 . A A . 152 ALA HA 1 1
6 14364 1 1 152 ALA HB1 H -14.354 1.892 11.044 1.00 . A A . 152 ALA HB1 1 1
6 14365 1 1 152 ALA HB2 H -14.764 0.501 12.047 1.00 . A A . 152 ALA HB2 1 1
6 14366 1 1 152 ALA HB3 H -16.037 1.572 11.463 1.00 . A A . 152 ALA HB3 1 1
6 14367 1 1 152 ALA N N -14.770 -1.089 10.271 1.00 . A A . 152 ALA N 1 1
6 14368 1 1 152 ALA O O -13.876 0.146 7.997 1.00 . A A . 152 ALA O 1 1
6 14369 1 1 153 GLY C C -13.507 4.319 7.937 1.00 . A A . 153 GLY C 1 1
6 14370 1 1 153 GLY CA C -13.820 2.871 7.608 1.00 . A A . 153 GLY CA 1 1
6 14371 1 1 153 GLY H H -14.997 2.716 9.356 1.00 . A A . 153 GLY H 1 1
6 14372 1 1 153 GLY HA2 H -12.896 2.351 7.399 1.00 . A A . 153 GLY HA2 1 1
6 14373 1 1 153 GLY HA3 H -14.444 2.841 6.726 1.00 . A A . 153 GLY HA3 1 1
6 14374 1 1 153 GLY N N -14.505 2.194 8.693 1.00 . A A . 153 GLY N 1 1
6 14375 1 1 153 GLY O O -14.000 4.857 8.928 1.00 . A A . 153 GLY O 1 1
6 14376 1 1 154 THR C C -11.877 6.996 6.004 1.00 . A A . 154 THR C 1 1
6 14377 1 1 154 THR CA C -12.300 6.343 7.317 1.00 . A A . 154 THR CA 1 1
6 14378 1 1 154 THR CB C -11.166 6.428 8.339 1.00 . A A . 154 THR CB 1 1
6 14379 1 1 154 THR CG2 C -10.711 7.847 8.619 1.00 . A A . 154 THR CG2 1 1
6 14380 1 1 154 THR H H -12.319 4.466 6.334 1.00 . A A . 154 THR H 1 1
6 14381 1 1 154 THR HA H -13.161 6.867 7.704 1.00 . A A . 154 THR HA 1 1
6 14382 1 1 154 THR HB H -10.320 5.873 7.966 1.00 . A A . 154 THR HB 1 1
6 14383 1 1 154 THR HG1 H -12.233 6.409 9.981 1.00 . A A . 154 THR HG1 1 1
6 14384 1 1 154 THR HG21 H -11.424 8.542 8.203 1.00 . A A . 154 THR HG21 1 1
6 14385 1 1 154 THR HG22 H -9.743 8.010 8.168 1.00 . A A . 154 THR HG22 1 1
6 14386 1 1 154 THR HG23 H -10.640 7.998 9.685 1.00 . A A . 154 THR HG23 1 1
6 14387 1 1 154 THR N N -12.682 4.950 7.106 1.00 . A A . 154 THR N 1 1
6 14388 1 1 154 THR O O -11.335 6.335 5.117 1.00 . A A . 154 THR O 1 1
6 14389 1 1 154 THR OG1 O -11.564 5.857 9.573 1.00 . A A . 154 THR OG1 1 1
6 14390 1 1 155 GLU C C -10.768 10.139 4.972 1.00 . A A . 155 GLU C 1 1
6 14391 1 1 155 GLU CA C -11.781 9.036 4.674 1.00 . A A . 155 GLU CA 1 1
6 14392 1 1 155 GLU CB C -13.040 9.639 4.042 1.00 . A A . 155 GLU CB 1 1
6 14393 1 1 155 GLU CD C -13.932 10.537 1.856 1.00 . A A . 155 GLU CD 1 1
6 14394 1 1 155 GLU CG C -12.761 10.499 2.820 1.00 . A A . 155 GLU CG 1 1
6 14395 1 1 155 GLU H H -12.571 8.769 6.620 1.00 . A A . 155 GLU H 1 1
6 14396 1 1 155 GLU HA H -11.340 8.340 3.977 1.00 . A A . 155 GLU HA 1 1
6 14397 1 1 155 GLU HB2 H -13.699 8.837 3.746 1.00 . A A . 155 GLU HB2 1 1
6 14398 1 1 155 GLU HB3 H -13.541 10.250 4.778 1.00 . A A . 155 GLU HB3 1 1
6 14399 1 1 155 GLU HG2 H -12.550 11.506 3.144 1.00 . A A . 155 GLU HG2 1 1
6 14400 1 1 155 GLU HG3 H -11.902 10.100 2.302 1.00 . A A . 155 GLU HG3 1 1
6 14401 1 1 155 GLU N N -12.132 8.297 5.882 1.00 . A A . 155 GLU N 1 1
6 14402 1 1 155 GLU O O -10.703 10.656 6.088 1.00 . A A . 155 GLU O 1 1
6 14403 1 1 155 GLU OE1 O -15.061 10.830 2.305 1.00 . A A . 155 GLU OE1 1 1
6 14404 1 1 155 GLU OE2 O -13.720 10.277 0.653 1.00 . A A . 155 GLU OE2 1 1
6 14405 1 1 156 LYS C C -9.007 12.469 2.894 1.00 . A A . 156 LYS C 1 1
6 14406 1 1 156 LYS CA C -8.967 11.538 4.096 1.00 . A A . 156 LYS CA 1 1
6 14407 1 1 156 LYS CB C -7.573 10.918 4.216 1.00 . A A . 156 LYS CB 1 1
6 14408 1 1 156 LYS CD C -6.669 12.735 5.713 1.00 . A A . 156 LYS CD 1 1
6 14409 1 1 156 LYS CE C -6.485 11.899 6.968 1.00 . A A . 156 LYS CE 1 1
6 14410 1 1 156 LYS CG C -6.449 11.914 4.454 1.00 . A A . 156 LYS CG 1 1
6 14411 1 1 156 LYS H H -10.087 10.046 3.096 1.00 . A A . 156 LYS H 1 1
6 14412 1 1 156 LYS HA H -9.185 12.103 4.989 1.00 . A A . 156 LYS HA 1 1
6 14413 1 1 156 LYS HB2 H -7.577 10.218 5.031 1.00 . A A . 156 LYS HB2 1 1
6 14414 1 1 156 LYS HB3 H -7.360 10.392 3.301 1.00 . A A . 156 LYS HB3 1 1
6 14415 1 1 156 LYS HD2 H -5.957 13.545 5.727 1.00 . A A . 156 LYS HD2 1 1
6 14416 1 1 156 LYS HD3 H -7.672 13.136 5.701 1.00 . A A . 156 LYS HD3 1 1
6 14417 1 1 156 LYS HE2 H -7.078 12.329 7.760 1.00 . A A . 156 LYS HE2 1 1
6 14418 1 1 156 LYS HE3 H -6.826 10.895 6.766 1.00 . A A . 156 LYS HE3 1 1
6 14419 1 1 156 LYS HG2 H -5.522 11.371 4.555 1.00 . A A . 156 LYS HG2 1 1
6 14420 1 1 156 LYS HG3 H -6.383 12.579 3.607 1.00 . A A . 156 LYS HG3 1 1
6 14421 1 1 156 LYS HZ1 H -4.982 12.165 8.392 1.00 . A A . 156 LYS HZ1 1 1
6 14422 1 1 156 LYS HZ2 H -4.480 12.467 6.804 1.00 . A A . 156 LYS HZ2 1 1
6 14423 1 1 156 LYS HZ3 H -4.703 10.877 7.333 1.00 . A A . 156 LYS HZ3 1 1
6 14424 1 1 156 LYS N N -9.980 10.495 3.961 1.00 . A A . 156 LYS N 1 1
6 14425 1 1 156 LYS NZ N -5.063 11.848 7.404 1.00 . A A . 156 LYS NZ 1 1
6 14426 1 1 156 LYS O O -9.625 12.164 1.879 1.00 . A A . 156 LYS O 1 1
6 14427 1 1 157 THR C C -6.897 15.217 1.863 1.00 . A A . 157 THR C 1 1
6 14428 1 1 157 THR CA C -8.276 14.573 1.933 1.00 . A A . 157 THR CA 1 1
6 14429 1 1 157 THR CB C -9.361 15.642 2.103 1.00 . A A . 157 THR CB 1 1
6 14430 1 1 157 THR CG2 C -10.615 15.119 2.773 1.00 . A A . 157 THR CG2 1 1
6 14431 1 1 157 THR H H -7.853 13.769 3.847 1.00 . A A . 157 THR H 1 1
6 14432 1 1 157 THR HA H -8.453 14.044 1.008 1.00 . A A . 157 THR HA 1 1
6 14433 1 1 157 THR HB H -9.641 16.010 1.127 1.00 . A A . 157 THR HB 1 1
6 14434 1 1 157 THR HG1 H -8.928 17.536 2.338 1.00 . A A . 157 THR HG1 1 1
6 14435 1 1 157 THR HG21 H -10.376 14.775 3.769 1.00 . A A . 157 THR HG21 1 1
6 14436 1 1 157 THR HG22 H -11.015 14.297 2.195 1.00 . A A . 157 THR HG22 1 1
6 14437 1 1 157 THR HG23 H -11.350 15.910 2.830 1.00 . A A . 157 THR HG23 1 1
6 14438 1 1 157 THR N N -8.333 13.596 3.014 1.00 . A A . 157 THR N 1 1
6 14439 1 1 157 THR O O -6.329 15.606 2.884 1.00 . A A . 157 THR O 1 1
6 14440 1 1 157 THR OG1 O -8.886 16.736 2.868 1.00 . A A . 157 THR OG1 1 1
6 14441 1 1 158 VAL C C -5.095 17.058 -0.552 1.00 . A A . 158 VAL C 1 1
6 14442 1 1 158 VAL CA C -5.042 15.919 0.455 1.00 . A A . 158 VAL CA 1 1
6 14443 1 1 158 VAL CB C -4.018 14.876 -0.033 1.00 . A A . 158 VAL CB 1 1
6 14444 1 1 158 VAL CG1 C -3.457 14.088 1.140 1.00 . A A . 158 VAL CG1 1 1
6 14445 1 1 158 VAL CG2 C -4.646 13.949 -1.063 1.00 . A A . 158 VAL CG2 1 1
6 14446 1 1 158 VAL H H -6.857 14.995 -0.123 1.00 . A A . 158 VAL H 1 1
6 14447 1 1 158 VAL HA H -4.703 16.307 1.405 1.00 . A A . 158 VAL HA 1 1
6 14448 1 1 158 VAL HB H -3.201 15.402 -0.505 1.00 . A A . 158 VAL HB 1 1
6 14449 1 1 158 VAL HG11 H -2.620 14.624 1.563 1.00 . A A . 158 VAL HG11 1 1
6 14450 1 1 158 VAL HG12 H -3.129 13.119 0.796 1.00 . A A . 158 VAL HG12 1 1
6 14451 1 1 158 VAL HG13 H -4.224 13.966 1.889 1.00 . A A . 158 VAL HG13 1 1
6 14452 1 1 158 VAL HG21 H -4.826 14.495 -1.979 1.00 . A A . 158 VAL HG21 1 1
6 14453 1 1 158 VAL HG22 H -5.582 13.567 -0.684 1.00 . A A . 158 VAL HG22 1 1
6 14454 1 1 158 VAL HG23 H -3.976 13.126 -1.262 1.00 . A A . 158 VAL HG23 1 1
6 14455 1 1 158 VAL N N -6.359 15.326 0.654 1.00 . A A . 158 VAL N 1 1
6 14456 1 1 158 VAL O O -5.630 16.903 -1.650 1.00 . A A . 158 VAL O 1 1
6 14457 1 1 159 ASN C C -3.233 19.377 -1.879 1.00 . A A . 159 ASN C 1 1
6 14458 1 1 159 ASN CA C -4.507 19.356 -1.066 1.00 . A A . 159 ASN CA 1 1
6 14459 1 1 159 ASN CB C -4.618 20.677 -0.289 1.00 . A A . 159 ASN CB 1 1
6 14460 1 1 159 ASN CG C -5.073 20.488 1.147 1.00 . A A . 159 ASN CG 1 1
6 14461 1 1 159 ASN H H -4.110 18.262 0.704 1.00 . A A . 159 ASN H 1 1
6 14462 1 1 159 ASN HA H -5.344 19.266 -1.747 1.00 . A A . 159 ASN HA 1 1
6 14463 1 1 159 ASN HB2 H -3.647 21.164 -0.283 1.00 . A A . 159 ASN HB2 1 1
6 14464 1 1 159 ASN HB3 H -5.328 21.318 -0.793 1.00 . A A . 159 ASN HB3 1 1
6 14465 1 1 159 ASN HD21 H -6.598 21.729 0.853 1.00 . A A . 159 ASN HD21 1 1
6 14466 1 1 159 ASN HD22 H -6.473 21.056 2.439 1.00 . A A . 159 ASN HD22 1 1
6 14467 1 1 159 ASN N N -4.528 18.199 -0.181 1.00 . A A . 159 ASN N 1 1
6 14468 1 1 159 ASN ND2 N -6.157 21.159 1.517 1.00 . A A . 159 ASN ND2 1 1
6 14469 1 1 159 ASN O O -2.159 19.687 -1.366 1.00 . A A . 159 ASN O 1 1
6 14470 1 1 159 ASN OD1 O -4.455 19.749 1.913 1.00 . A A . 159 ASN OD1 1 1
6 14471 1 1 160 ILE C C -1.869 20.513 -4.388 1.00 . A A . 160 ILE C 1 1
6 14472 1 1 160 ILE CA C -2.216 19.088 -4.034 1.00 . A A . 160 ILE CA 1 1
6 14473 1 1 160 ILE CB C -2.453 18.285 -5.310 1.00 . A A . 160 ILE CB 1 1
6 14474 1 1 160 ILE CD1 C -3.419 16.088 -6.168 1.00 . A A . 160 ILE CD1 1 1
6 14475 1 1 160 ILE CG1 C -3.297 17.047 -5.003 1.00 . A A . 160 ILE CG1 1 1
6 14476 1 1 160 ILE CG2 C -1.121 17.910 -5.942 1.00 . A A . 160 ILE CG2 1 1
6 14477 1 1 160 ILE H H -4.245 18.854 -3.514 1.00 . A A . 160 ILE H 1 1
6 14478 1 1 160 ILE HA H -1.384 18.652 -3.506 1.00 . A A . 160 ILE HA 1 1
6 14479 1 1 160 ILE HB H -2.982 18.915 -6.001 1.00 . A A . 160 ILE HB 1 1
6 14480 1 1 160 ILE HD11 H -4.442 15.755 -6.251 1.00 . A A . 160 ILE HD11 1 1
6 14481 1 1 160 ILE HD12 H -2.775 15.237 -5.998 1.00 . A A . 160 ILE HD12 1 1
6 14482 1 1 160 ILE HD13 H -3.125 16.590 -7.080 1.00 . A A . 160 ILE HD13 1 1
6 14483 1 1 160 ILE HG12 H -2.849 16.514 -4.178 1.00 . A A . 160 ILE HG12 1 1
6 14484 1 1 160 ILE HG13 H -4.293 17.363 -4.722 1.00 . A A . 160 ILE HG13 1 1
6 14485 1 1 160 ILE HG21 H -1.054 18.360 -6.920 1.00 . A A . 160 ILE HG21 1 1
6 14486 1 1 160 ILE HG22 H -1.050 16.836 -6.032 1.00 . A A . 160 ILE HG22 1 1
6 14487 1 1 160 ILE HG23 H -0.313 18.271 -5.322 1.00 . A A . 160 ILE HG23 1 1
6 14488 1 1 160 ILE N N -3.360 19.072 -3.155 1.00 . A A . 160 ILE N 1 1
6 14489 1 1 160 ILE O O -2.690 21.257 -4.922 1.00 . A A . 160 ILE O 1 1
6 14490 1 1 161 ILE C C 0.775 22.283 -5.453 1.00 . A A . 161 ILE C 1 1
6 14491 1 1 161 ILE CA C -0.194 22.240 -4.282 1.00 . A A . 161 ILE CA 1 1
6 14492 1 1 161 ILE CB C 0.484 22.815 -3.022 1.00 . A A . 161 ILE CB 1 1
6 14493 1 1 161 ILE CD1 C 1.321 21.639 -0.923 1.00 . A A . 161 ILE CD1 1 1
6 14494 1 1 161 ILE CG1 C 0.121 21.991 -1.773 1.00 . A A . 161 ILE CG1 1 1
6 14495 1 1 161 ILE CG2 C 0.085 24.270 -2.835 1.00 . A A . 161 ILE CG2 1 1
6 14496 1 1 161 ILE H H -0.069 20.255 -3.601 1.00 . A A . 161 ILE H 1 1
6 14497 1 1 161 ILE HA H -1.052 22.854 -4.516 1.00 . A A . 161 ILE HA 1 1
6 14498 1 1 161 ILE HB H 1.550 22.773 -3.169 1.00 . A A . 161 ILE HB 1 1
6 14499 1 1 161 ILE HD11 H 1.934 22.517 -0.783 1.00 . A A . 161 ILE HD11 1 1
6 14500 1 1 161 ILE HD12 H 1.898 20.871 -1.419 1.00 . A A . 161 ILE HD12 1 1
6 14501 1 1 161 ILE HD13 H 0.987 21.276 0.038 1.00 . A A . 161 ILE HD13 1 1
6 14502 1 1 161 ILE HG12 H -0.572 22.551 -1.160 1.00 . A A . 161 ILE HG12 1 1
6 14503 1 1 161 ILE HG13 H -0.347 21.067 -2.076 1.00 . A A . 161 ILE HG13 1 1
6 14504 1 1 161 ILE HG21 H -0.819 24.466 -3.394 1.00 . A A . 161 ILE HG21 1 1
6 14505 1 1 161 ILE HG22 H 0.878 24.910 -3.193 1.00 . A A . 161 ILE HG22 1 1
6 14506 1 1 161 ILE HG23 H -0.091 24.464 -1.788 1.00 . A A . 161 ILE HG23 1 1
6 14507 1 1 161 ILE N N -0.660 20.894 -4.047 1.00 . A A . 161 ILE N 1 1
6 14508 1 1 161 ILE O O 1.737 21.521 -5.505 1.00 . A A . 161 ILE O 1 1
6 14509 1 1 162 GLU C C 2.789 23.641 -7.188 1.00 . A A . 162 GLU C 1 1
6 14510 1 1 162 GLU CA C 1.354 23.308 -7.578 1.00 . A A . 162 GLU CA 1 1
6 14511 1 1 162 GLU CB C 0.801 24.382 -8.514 1.00 . A A . 162 GLU CB 1 1
6 14512 1 1 162 GLU CD C -0.240 24.890 -10.758 1.00 . A A . 162 GLU CD 1 1
6 14513 1 1 162 GLU CG C 0.149 23.815 -9.763 1.00 . A A . 162 GLU CG 1 1
6 14514 1 1 162 GLU H H -0.281 23.750 -6.302 1.00 . A A . 162 GLU H 1 1
6 14515 1 1 162 GLU HA H 1.348 22.361 -8.093 1.00 . A A . 162 GLU HA 1 1
6 14516 1 1 162 GLU HB2 H 0.066 24.967 -7.981 1.00 . A A . 162 GLU HB2 1 1
6 14517 1 1 162 GLU HB3 H 1.611 25.030 -8.820 1.00 . A A . 162 GLU HB3 1 1
6 14518 1 1 162 GLU HG2 H 0.843 23.139 -10.238 1.00 . A A . 162 GLU HG2 1 1
6 14519 1 1 162 GLU HG3 H -0.739 23.272 -9.474 1.00 . A A . 162 GLU HG3 1 1
6 14520 1 1 162 GLU N N 0.507 23.174 -6.398 1.00 . A A . 162 GLU N 1 1
6 14521 1 1 162 GLU O O 3.033 24.342 -6.205 1.00 . A A . 162 GLU O 1 1
6 14522 1 1 162 GLU OE1 O 0.644 25.676 -11.159 1.00 . A A . 162 GLU OE1 1 1
6 14523 1 1 162 GLU OE2 O -1.429 24.946 -11.136 1.00 . A A . 162 GLU OE2 1 1
6 14524 1 1 163 GLY C C 6.032 23.015 -8.863 1.00 . A A . 163 GLY C 1 1
6 14525 1 1 163 GLY CA C 5.139 23.383 -7.695 1.00 . A A . 163 GLY CA 1 1
6 14526 1 1 163 GLY H H 3.477 22.581 -8.737 1.00 . A A . 163 GLY H 1 1
6 14527 1 1 163 GLY HA2 H 5.269 24.431 -7.473 1.00 . A A . 163 GLY HA2 1 1
6 14528 1 1 163 GLY HA3 H 5.434 22.803 -6.833 1.00 . A A . 163 GLY HA3 1 1
6 14529 1 1 163 GLY N N 3.736 23.132 -7.969 1.00 . A A . 163 GLY N 1 1
6 14530 1 1 163 GLY O O 5.560 22.492 -9.874 1.00 . A A . 163 GLY O 1 1
6 14531 1 1 164 THR C C 8.647 21.499 -9.773 1.00 . A A . 164 THR C 1 1
6 14532 1 1 164 THR CA C 8.288 22.981 -9.778 1.00 . A A . 164 THR CA 1 1
6 14533 1 1 164 THR CB C 9.550 23.825 -9.604 1.00 . A A . 164 THR CB 1 1
6 14534 1 1 164 THR CG2 C 10.224 24.173 -10.913 1.00 . A A . 164 THR CG2 1 1
6 14535 1 1 164 THR H H 7.641 23.703 -7.896 1.00 . A A . 164 THR H 1 1
6 14536 1 1 164 THR HA H 7.830 23.226 -10.726 1.00 . A A . 164 THR HA 1 1
6 14537 1 1 164 THR HB H 10.261 23.272 -9.004 1.00 . A A . 164 THR HB 1 1
6 14538 1 1 164 THR HG1 H 8.570 25.510 -9.417 1.00 . A A . 164 THR HG1 1 1
6 14539 1 1 164 THR HG21 H 11.189 23.692 -10.960 1.00 . A A . 164 THR HG21 1 1
6 14540 1 1 164 THR HG22 H 10.352 25.244 -10.979 1.00 . A A . 164 THR HG22 1 1
6 14541 1 1 164 THR HG23 H 9.610 23.832 -11.734 1.00 . A A . 164 THR HG23 1 1
6 14542 1 1 164 THR N N 7.325 23.288 -8.726 1.00 . A A . 164 THR N 1 1
6 14543 1 1 164 THR O O 8.252 20.758 -8.872 1.00 . A A . 164 THR O 1 1
6 14544 1 1 164 THR OG1 O 9.254 25.039 -8.937 1.00 . A A . 164 THR OG1 1 1
6 14545 1 1 165 SER C C 10.814 19.320 -9.805 1.00 . A A . 165 SER C 1 1
6 14546 1 1 165 SER CA C 9.809 19.679 -10.896 1.00 . A A . 165 SER CA 1 1
6 14547 1 1 165 SER CB C 10.419 19.415 -12.274 1.00 . A A . 165 SER CB 1 1
6 14548 1 1 165 SER H H 9.679 21.712 -11.472 1.00 . A A . 165 SER H 1 1
6 14549 1 1 165 SER HA H 8.930 19.064 -10.777 1.00 . A A . 165 SER HA 1 1
6 14550 1 1 165 SER HB2 H 9.909 20.016 -13.012 1.00 . A A . 165 SER HB2 1 1
6 14551 1 1 165 SER HB3 H 11.466 19.678 -12.258 1.00 . A A . 165 SER HB3 1 1
6 14552 1 1 165 SER HG H 9.413 17.889 -12.979 1.00 . A A . 165 SER HG 1 1
6 14553 1 1 165 SER N N 9.396 21.074 -10.784 1.00 . A A . 165 SER N 1 1
6 14554 1 1 165 SER O O 11.060 18.112 -9.606 1.00 . A A . 165 SER O 1 1
6 14555 1 1 165 SER OXT O 11.344 20.248 -9.163 1.00 . A A . 165 SER OXT 1 1
6 14556 1 1 165 SER OG O 10.295 18.050 -12.633 1.00 . A A . 165 SER OG 1 1
7 14557 1 1 1 MET C C -9.870 -19.395 41.292 1.00 . A A . 1 MET C 1 1
7 14558 1 1 1 MET CA C -9.134 -20.729 41.378 1.00 . A A . 1 MET CA 1 1
7 14559 1 1 1 MET CB C -9.022 -21.360 39.988 1.00 . A A . 1 MET CB 1 1
7 14560 1 1 1 MET CE C -8.465 -22.657 37.154 1.00 . A A . 1 MET CE 1 1
7 14561 1 1 1 MET CG C -7.718 -21.043 39.278 1.00 . A A . 1 MET CG 1 1
7 14562 1 1 1 MET H1 H -10.072 -21.173 43.154 1.00 . A A . 1 MET H1 1 1
7 14563 1 1 1 MET H2 H -9.208 -22.481 42.455 1.00 . A A . 1 MET H2 1 1
7 14564 1 1 1 MET H3 H -10.709 -21.987 41.786 1.00 . A A . 1 MET H3 1 1
7 14565 1 1 1 MET HA H -8.144 -20.560 41.772 1.00 . A A . 1 MET HA 1 1
7 14566 1 1 1 MET HB2 H -9.102 -22.433 40.087 1.00 . A A . 1 MET HB2 1 1
7 14567 1 1 1 MET HB3 H -9.837 -21.002 39.377 1.00 . A A . 1 MET HB3 1 1
7 14568 1 1 1 MET HE1 H -8.887 -21.696 36.898 1.00 . A A . 1 MET HE1 1 1
7 14569 1 1 1 MET HE2 H -9.222 -23.273 37.616 1.00 . A A . 1 MET HE2 1 1
7 14570 1 1 1 MET HE3 H -8.103 -23.141 36.259 1.00 . A A . 1 MET HE3 1 1
7 14571 1 1 1 MET HG2 H -7.876 -20.198 38.625 1.00 . A A . 1 MET HG2 1 1
7 14572 1 1 1 MET HG3 H -6.974 -20.788 40.019 1.00 . A A . 1 MET HG3 1 1
7 14573 1 1 1 MET N N -9.846 -21.678 42.274 1.00 . A A . 1 MET N 1 1
7 14574 1 1 1 MET O O -9.286 -18.337 41.528 1.00 . A A . 1 MET O 1 1
7 14575 1 1 1 MET SD S -7.105 -22.425 38.297 1.00 . A A . 1 MET SD 1 1
7 14576 1 1 2 GLY C C -11.466 -17.335 39.729 1.00 . A A . 2 GLY C 1 1
7 14577 1 1 2 GLY CA C -11.947 -18.245 40.842 1.00 . A A . 2 GLY CA 1 1
7 14578 1 1 2 GLY H H -11.564 -20.327 40.776 1.00 . A A . 2 GLY H 1 1
7 14579 1 1 2 GLY HA2 H -12.975 -18.518 40.650 1.00 . A A . 2 GLY HA2 1 1
7 14580 1 1 2 GLY HA3 H -11.898 -17.708 41.777 1.00 . A A . 2 GLY HA3 1 1
7 14581 1 1 2 GLY N N -11.153 -19.455 40.952 1.00 . A A . 2 GLY N 1 1
7 14582 1 1 2 GLY O O -10.561 -17.692 38.974 1.00 . A A . 2 GLY O 1 1
7 14583 1 1 3 SER C C -10.242 -14.770 38.750 1.00 . A A . 3 SER C 1 1
7 14584 1 1 3 SER CA C -11.701 -15.192 38.598 1.00 . A A . 3 SER CA 1 1
7 14585 1 1 3 SER CB C -12.609 -13.963 38.670 1.00 . A A . 3 SER CB 1 1
7 14586 1 1 3 SER H H -12.787 -15.930 40.259 1.00 . A A . 3 SER H 1 1
7 14587 1 1 3 SER HA H -11.827 -15.667 37.637 1.00 . A A . 3 SER HA 1 1
7 14588 1 1 3 SER HB2 H -12.140 -13.205 39.278 1.00 . A A . 3 SER HB2 1 1
7 14589 1 1 3 SER HB3 H -12.767 -13.578 37.673 1.00 . A A . 3 SER HB3 1 1
7 14590 1 1 3 SER HG H -14.184 -13.550 39.758 1.00 . A A . 3 SER HG 1 1
7 14591 1 1 3 SER N N -12.072 -16.157 39.627 1.00 . A A . 3 SER N 1 1
7 14592 1 1 3 SER O O -9.918 -13.905 39.563 1.00 . A A . 3 SER O 1 1
7 14593 1 1 3 SER OG O -13.866 -14.290 39.237 1.00 . A A . 3 SER OG 1 1
7 14594 1 1 4 SER C C -7.516 -14.300 36.764 1.00 . A A . 4 SER C 1 1
7 14595 1 1 4 SER CA C -7.945 -15.074 38.007 1.00 . A A . 4 SER CA 1 1
7 14596 1 1 4 SER CB C -7.123 -16.359 38.128 1.00 . A A . 4 SER CB 1 1
7 14597 1 1 4 SER H H -9.688 -16.066 37.333 1.00 . A A . 4 SER H 1 1
7 14598 1 1 4 SER HA H -7.768 -14.461 38.877 1.00 . A A . 4 SER HA 1 1
7 14599 1 1 4 SER HB2 H -7.478 -16.932 38.972 1.00 . A A . 4 SER HB2 1 1
7 14600 1 1 4 SER HB3 H -7.234 -16.941 37.225 1.00 . A A . 4 SER HB3 1 1
7 14601 1 1 4 SER HG H -5.550 -16.070 39.259 1.00 . A A . 4 SER HG 1 1
7 14602 1 1 4 SER N N -9.369 -15.386 37.962 1.00 . A A . 4 SER N 1 1
7 14603 1 1 4 SER O O -6.660 -13.419 36.834 1.00 . A A . 4 SER O 1 1
7 14604 1 1 4 SER OG O -5.749 -16.071 38.319 1.00 . A A . 4 SER OG 1 1
7 14605 1 1 5 HIS C C -8.923 -13.026 33.954 1.00 . A A . 5 HIS C 1 1
7 14606 1 1 5 HIS CA C -7.801 -13.971 34.369 1.00 . A A . 5 HIS CA 1 1
7 14607 1 1 5 HIS CB C -7.556 -15.005 33.271 1.00 . A A . 5 HIS CB 1 1
7 14608 1 1 5 HIS CD2 C -6.514 -14.329 30.992 1.00 . A A . 5 HIS CD2 1 1
7 14609 1 1 5 HIS CE1 C -4.428 -14.144 31.639 1.00 . A A . 5 HIS CE1 1 1
7 14610 1 1 5 HIS CG C -6.471 -14.619 32.315 1.00 . A A . 5 HIS CG 1 1
7 14611 1 1 5 HIS H H -8.793 -15.346 35.635 1.00 . A A . 5 HIS H 1 1
7 14612 1 1 5 HIS HA H -6.898 -13.397 34.517 1.00 . A A . 5 HIS HA 1 1
7 14613 1 1 5 HIS HB2 H -7.279 -15.945 33.725 1.00 . A A . 5 HIS HB2 1 1
7 14614 1 1 5 HIS HB3 H -8.467 -15.140 32.704 1.00 . A A . 5 HIS HB3 1 1
7 14615 1 1 5 HIS HD1 H -4.792 -14.641 33.589 1.00 . A A . 5 HIS HD1 1 1
7 14616 1 1 5 HIS HD2 H -7.396 -14.328 30.366 1.00 . A A . 5 HIS HD2 1 1
7 14617 1 1 5 HIS HE1 H -3.361 -13.974 31.632 1.00 . A A . 5 HIS HE1 1 1
7 14618 1 1 5 HIS HE2 H -4.945 -13.871 29.675 1.00 . A A . 5 HIS HE2 1 1
7 14619 1 1 5 HIS N N -8.119 -14.635 35.627 1.00 . A A . 5 HIS N 1 1
7 14620 1 1 5 HIS ND1 N -5.147 -14.494 32.688 1.00 . A A . 5 HIS ND1 1 1
7 14621 1 1 5 HIS NE2 N -5.233 -14.038 30.597 1.00 . A A . 5 HIS NE2 1 1
7 14622 1 1 5 HIS O O -10.038 -13.106 34.468 1.00 . A A . 5 HIS O 1 1
7 14623 1 1 6 HIS C C -9.133 -10.517 31.238 1.00 . A A . 6 HIS C 1 1
7 14624 1 1 6 HIS CA C -9.603 -11.168 32.534 1.00 . A A . 6 HIS CA 1 1
7 14625 1 1 6 HIS CB C -9.865 -10.095 33.593 1.00 . A A . 6 HIS CB 1 1
7 14626 1 1 6 HIS CD2 C -12.317 -10.556 34.302 1.00 . A A . 6 HIS CD2 1 1
7 14627 1 1 6 HIS CE1 C -11.964 -10.959 36.429 1.00 . A A . 6 HIS CE1 1 1
7 14628 1 1 6 HIS CG C -10.985 -10.434 34.524 1.00 . A A . 6 HIS CG 1 1
7 14629 1 1 6 HIS H H -7.714 -12.116 32.646 1.00 . A A . 6 HIS H 1 1
7 14630 1 1 6 HIS HA H -10.522 -11.702 32.342 1.00 . A A . 6 HIS HA 1 1
7 14631 1 1 6 HIS HB2 H -8.972 -9.959 34.184 1.00 . A A . 6 HIS HB2 1 1
7 14632 1 1 6 HIS HB3 H -10.108 -9.166 33.099 1.00 . A A . 6 HIS HB3 1 1
7 14633 1 1 6 HIS HD1 H -9.939 -10.682 36.336 1.00 . A A . 6 HIS HD1 1 1
7 14634 1 1 6 HIS HD2 H -12.822 -10.421 33.357 1.00 . A A . 6 HIS HD2 1 1
7 14635 1 1 6 HIS HE1 H -12.124 -11.197 37.470 1.00 . A A . 6 HIS HE1 1 1
7 14636 1 1 6 HIS HE2 H -13.864 -10.950 35.664 1.00 . A A . 6 HIS HE2 1 1
7 14637 1 1 6 HIS N N -8.620 -12.130 33.019 1.00 . A A . 6 HIS N 1 1
7 14638 1 1 6 HIS ND1 N -10.799 -10.692 35.866 1.00 . A A . 6 HIS ND1 1 1
7 14639 1 1 6 HIS NE2 N -12.901 -10.882 35.501 1.00 . A A . 6 HIS NE2 1 1
7 14640 1 1 6 HIS O O -9.681 -10.778 30.166 1.00 . A A . 6 HIS O 1 1
7 14641 1 1 7 HIS C C -6.061 -8.815 30.299 1.00 . A A . 7 HIS C 1 1
7 14642 1 1 7 HIS CA C -7.573 -8.980 30.178 1.00 . A A . 7 HIS CA 1 1
7 14643 1 1 7 HIS CB C -8.234 -7.610 30.014 1.00 . A A . 7 HIS CB 1 1
7 14644 1 1 7 HIS CD2 C -9.903 -8.524 28.252 1.00 . A A . 7 HIS CD2 1 1
7 14645 1 1 7 HIS CE1 C -11.448 -6.980 28.441 1.00 . A A . 7 HIS CE1 1 1
7 14646 1 1 7 HIS CG C -9.484 -7.643 29.191 1.00 . A A . 7 HIS CG 1 1
7 14647 1 1 7 HIS H H -7.722 -9.501 32.224 1.00 . A A . 7 HIS H 1 1
7 14648 1 1 7 HIS HA H -7.789 -9.580 29.306 1.00 . A A . 7 HIS HA 1 1
7 14649 1 1 7 HIS HB2 H -8.489 -7.222 30.989 1.00 . A A . 7 HIS HB2 1 1
7 14650 1 1 7 HIS HB3 H -7.538 -6.936 29.537 1.00 . A A . 7 HIS HB3 1 1
7 14651 1 1 7 HIS HD1 H -10.464 -5.911 29.882 1.00 . A A . 7 HIS HD1 1 1
7 14652 1 1 7 HIS HD2 H -9.374 -9.407 27.919 1.00 . A A . 7 HIS HD2 1 1
7 14653 1 1 7 HIS HE1 H -12.352 -6.408 28.299 1.00 . A A . 7 HIS HE1 1 1
7 14654 1 1 7 HIS HE2 H -11.631 -8.479 27.060 1.00 . A A . 7 HIS HE2 1 1
7 14655 1 1 7 HIS N N -8.116 -9.668 31.343 1.00 . A A . 7 HIS N 1 1
7 14656 1 1 7 HIS ND1 N -10.474 -6.687 29.287 1.00 . A A . 7 HIS ND1 1 1
7 14657 1 1 7 HIS NE2 N -11.126 -8.089 27.804 1.00 . A A . 7 HIS NE2 1 1
7 14658 1 1 7 HIS O O -5.496 -7.819 29.849 1.00 . A A . 7 HIS O 1 1
7 14659 1 1 8 HIS C C -3.248 -10.219 29.824 1.00 . A A . 8 HIS C 1 1
7 14660 1 1 8 HIS CA C -3.965 -9.766 31.091 1.00 . A A . 8 HIS CA 1 1
7 14661 1 1 8 HIS CB C -3.555 -10.653 32.268 1.00 . A A . 8 HIS CB 1 1
7 14662 1 1 8 HIS CD2 C -1.064 -11.361 32.435 1.00 . A A . 8 HIS CD2 1 1
7 14663 1 1 8 HIS CE1 C -0.303 -9.601 33.499 1.00 . A A . 8 HIS CE1 1 1
7 14664 1 1 8 HIS CG C -2.111 -10.525 32.640 1.00 . A A . 8 HIS CG 1 1
7 14665 1 1 8 HIS H H -5.916 -10.569 31.248 1.00 . A A . 8 HIS H 1 1
7 14666 1 1 8 HIS HA H -3.682 -8.746 31.306 1.00 . A A . 8 HIS HA 1 1
7 14667 1 1 8 HIS HB2 H -4.145 -10.389 33.132 1.00 . A A . 8 HIS HB2 1 1
7 14668 1 1 8 HIS HB3 H -3.744 -11.686 32.014 1.00 . A A . 8 HIS HB3 1 1
7 14669 1 1 8 HIS HD1 H -2.113 -8.650 33.602 1.00 . A A . 8 HIS HD1 1 1
7 14670 1 1 8 HIS HD2 H -1.099 -12.319 31.937 1.00 . A A . 8 HIS HD2 1 1
7 14671 1 1 8 HIS HE1 H 0.358 -8.907 33.995 1.00 . A A . 8 HIS HE1 1 1
7 14672 1 1 8 HIS HE2 H 0.964 -11.094 32.903 1.00 . A A . 8 HIS HE2 1 1
7 14673 1 1 8 HIS N N -5.411 -9.801 30.910 1.00 . A A . 8 HIS N 1 1
7 14674 1 1 8 HIS ND1 N -1.600 -9.433 33.310 1.00 . A A . 8 HIS ND1 1 1
7 14675 1 1 8 HIS NE2 N 0.046 -10.763 32.977 1.00 . A A . 8 HIS NE2 1 1
7 14676 1 1 8 HIS O O -2.416 -9.495 29.276 1.00 . A A . 8 HIS O 1 1
7 14677 1 1 9 HIS C C -4.017 -12.549 27.225 1.00 . A A . 9 HIS C 1 1
7 14678 1 1 9 HIS CA C -2.960 -11.971 28.159 1.00 . A A . 9 HIS CA 1 1
7 14679 1 1 9 HIS CB C -1.942 -13.053 28.529 1.00 . A A . 9 HIS CB 1 1
7 14680 1 1 9 HIS CD2 C 0.265 -12.766 29.862 1.00 . A A . 9 HIS CD2 1 1
7 14681 1 1 9 HIS CE1 C 1.243 -11.305 28.553 1.00 . A A . 9 HIS CE1 1 1
7 14682 1 1 9 HIS CG C -0.580 -12.512 28.835 1.00 . A A . 9 HIS CG 1 1
7 14683 1 1 9 HIS H H -4.243 -11.952 29.843 1.00 . A A . 9 HIS H 1 1
7 14684 1 1 9 HIS HA H -2.449 -11.167 27.652 1.00 . A A . 9 HIS HA 1 1
7 14685 1 1 9 HIS HB2 H -2.291 -13.583 29.402 1.00 . A A . 9 HIS HB2 1 1
7 14686 1 1 9 HIS HB3 H -1.851 -13.745 27.705 1.00 . A A . 9 HIS HB3 1 1
7 14687 1 1 9 HIS HD1 H -0.293 -11.209 27.204 1.00 . A A . 9 HIS HD1 1 1
7 14688 1 1 9 HIS HD2 H 0.085 -13.443 30.687 1.00 . A A . 9 HIS HD2 1 1
7 14689 1 1 9 HIS HE1 H 1.964 -10.615 28.140 1.00 . A A . 9 HIS HE1 1 1
7 14690 1 1 9 HIS HE2 H 2.207 -12.044 30.201 1.00 . A A . 9 HIS HE2 1 1
7 14691 1 1 9 HIS N N -3.573 -11.422 29.363 1.00 . A A . 9 HIS N 1 1
7 14692 1 1 9 HIS ND1 N 0.063 -11.592 28.032 1.00 . A A . 9 HIS ND1 1 1
7 14693 1 1 9 HIS NE2 N 1.388 -12.004 29.664 1.00 . A A . 9 HIS NE2 1 1
7 14694 1 1 9 HIS O O -3.762 -13.515 26.506 1.00 . A A . 9 HIS O 1 1
7 14695 1 1 10 HIS C C -6.741 -13.817 26.777 1.00 . A A . 10 HIS C 1 1
7 14696 1 1 10 HIS CA C -6.305 -12.406 26.396 1.00 . A A . 10 HIS CA 1 1
7 14697 1 1 10 HIS CB C -5.897 -12.361 24.921 1.00 . A A . 10 HIS CB 1 1
7 14698 1 1 10 HIS CD2 C -6.691 -9.899 24.722 1.00 . A A . 10 HIS CD2 1 1
7 14699 1 1 10 HIS CE1 C -6.723 -9.749 22.535 1.00 . A A . 10 HIS CE1 1 1
7 14700 1 1 10 HIS CG C -6.299 -11.098 24.225 1.00 . A A . 10 HIS CG 1 1
7 14701 1 1 10 HIS H H -5.345 -11.186 27.838 1.00 . A A . 10 HIS H 1 1
7 14702 1 1 10 HIS HA H -7.136 -11.733 26.549 1.00 . A A . 10 HIS HA 1 1
7 14703 1 1 10 HIS HB2 H -4.824 -12.451 24.848 1.00 . A A . 10 HIS HB2 1 1
7 14704 1 1 10 HIS HB3 H -6.358 -13.189 24.401 1.00 . A A . 10 HIS HB3 1 1
7 14705 1 1 10 HIS HD1 H -6.101 -11.671 22.208 1.00 . A A . 10 HIS HD1 1 1
7 14706 1 1 10 HIS HD2 H -6.782 -9.637 25.766 1.00 . A A . 10 HIS HD2 1 1
7 14707 1 1 10 HIS HE1 H -6.842 -9.365 21.532 1.00 . A A . 10 HIS HE1 1 1
7 14708 1 1 10 HIS HE2 H -7.331 -8.180 23.702 1.00 . A A . 10 HIS HE2 1 1
7 14709 1 1 10 HIS N N -5.204 -11.951 27.241 1.00 . A A . 10 HIS N 1 1
7 14710 1 1 10 HIS ND1 N -6.331 -10.971 22.854 1.00 . A A . 10 HIS ND1 1 1
7 14711 1 1 10 HIS NE2 N -6.948 -9.081 23.650 1.00 . A A . 10 HIS NE2 1 1
7 14712 1 1 10 HIS O O -7.743 -14.002 27.467 1.00 . A A . 10 HIS O 1 1
7 14713 1 1 11 SER C C -5.115 -17.109 26.268 1.00 . A A . 11 SER C 1 1
7 14714 1 1 11 SER CA C -6.292 -16.205 26.620 1.00 . A A . 11 SER CA 1 1
7 14715 1 1 11 SER CB C -7.537 -16.645 25.851 1.00 . A A . 11 SER CB 1 1
7 14716 1 1 11 SER H H -5.195 -14.601 25.779 1.00 . A A . 11 SER H 1 1
7 14717 1 1 11 SER HA H -6.486 -16.284 27.679 1.00 . A A . 11 SER HA 1 1
7 14718 1 1 11 SER HB2 H -7.591 -16.107 24.916 1.00 . A A . 11 SER HB2 1 1
7 14719 1 1 11 SER HB3 H -7.479 -17.705 25.651 1.00 . A A . 11 SER HB3 1 1
7 14720 1 1 11 SER HG H -8.799 -17.030 27.300 1.00 . A A . 11 SER HG 1 1
7 14721 1 1 11 SER N N -5.981 -14.811 26.325 1.00 . A A . 11 SER N 1 1
7 14722 1 1 11 SER O O -4.489 -16.950 25.220 1.00 . A A . 11 SER O 1 1
7 14723 1 1 11 SER OG O -8.716 -16.385 26.593 1.00 . A A . 11 SER OG 1 1
7 14724 1 1 12 SER C C -4.161 -20.426 27.196 1.00 . A A . 12 SER C 1 1
7 14725 1 1 12 SER CA C -3.719 -18.990 26.932 1.00 . A A . 12 SER CA 1 1
7 14726 1 1 12 SER CB C -2.537 -18.633 27.834 1.00 . A A . 12 SER CB 1 1
7 14727 1 1 12 SER H H -5.357 -18.136 27.967 1.00 . A A . 12 SER H 1 1
7 14728 1 1 12 SER HA H -3.413 -18.904 25.899 1.00 . A A . 12 SER HA 1 1
7 14729 1 1 12 SER HB2 H -2.791 -18.851 28.860 1.00 . A A . 12 SER HB2 1 1
7 14730 1 1 12 SER HB3 H -1.677 -19.219 27.543 1.00 . A A . 12 SER HB3 1 1
7 14731 1 1 12 SER HG H -2.527 -16.793 28.504 1.00 . A A . 12 SER HG 1 1
7 14732 1 1 12 SER N N -4.821 -18.059 27.149 1.00 . A A . 12 SER N 1 1
7 14733 1 1 12 SER O O -4.285 -20.846 28.347 1.00 . A A . 12 SER O 1 1
7 14734 1 1 12 SER OG O -2.210 -17.258 27.727 1.00 . A A . 12 SER OG 1 1
7 14735 1 1 13 GLY C C -3.707 -23.538 25.955 1.00 . A A . 13 GLY C 1 1
7 14736 1 1 13 GLY CA C -4.820 -22.554 26.261 1.00 . A A . 13 GLY CA 1 1
7 14737 1 1 13 GLY H H -4.280 -20.787 25.231 1.00 . A A . 13 GLY H 1 1
7 14738 1 1 13 GLY HA2 H -5.159 -22.717 27.274 1.00 . A A . 13 GLY HA2 1 1
7 14739 1 1 13 GLY HA3 H -5.642 -22.736 25.585 1.00 . A A . 13 GLY HA3 1 1
7 14740 1 1 13 GLY N N -4.396 -21.174 26.123 1.00 . A A . 13 GLY N 1 1
7 14741 1 1 13 GLY O O -3.013 -24.001 26.859 1.00 . A A . 13 GLY O 1 1
7 14742 1 1 14 LEU C C -2.708 -26.159 24.890 1.00 . A A . 14 LEU C 1 1
7 14743 1 1 14 LEU CA C -2.501 -24.790 24.251 1.00 . A A . 14 LEU CA 1 1
7 14744 1 1 14 LEU CB C -1.117 -24.248 24.615 1.00 . A A . 14 LEU CB 1 1
7 14745 1 1 14 LEU CD1 C 0.389 -22.278 24.244 1.00 . A A . 14 LEU CD1 1 1
7 14746 1 1 14 LEU CD2 C 0.313 -24.124 22.559 1.00 . A A . 14 LEU CD2 1 1
7 14747 1 1 14 LEU CG C -0.491 -23.320 23.572 1.00 . A A . 14 LEU CG 1 1
7 14748 1 1 14 LEU H H -4.123 -23.453 24.001 1.00 . A A . 14 LEU H 1 1
7 14749 1 1 14 LEU HA H -2.567 -24.893 23.178 1.00 . A A . 14 LEU HA 1 1
7 14750 1 1 14 LEU HB2 H -1.199 -23.706 25.546 1.00 . A A . 14 LEU HB2 1 1
7 14751 1 1 14 LEU HB3 H -0.453 -25.086 24.763 1.00 . A A . 14 LEU HB3 1 1
7 14752 1 1 14 LEU HD11 H 1.240 -22.762 24.697 1.00 . A A . 14 LEU HD11 1 1
7 14753 1 1 14 LEU HD12 H -0.181 -21.765 25.007 1.00 . A A . 14 LEU HD12 1 1
7 14754 1 1 14 LEU HD13 H 0.727 -21.563 23.509 1.00 . A A . 14 LEU HD13 1 1
7 14755 1 1 14 LEU HD21 H 1.091 -24.672 23.071 1.00 . A A . 14 LEU HD21 1 1
7 14756 1 1 14 LEU HD22 H 0.758 -23.454 21.840 1.00 . A A . 14 LEU HD22 1 1
7 14757 1 1 14 LEU HD23 H -0.340 -24.817 22.050 1.00 . A A . 14 LEU HD23 1 1
7 14758 1 1 14 LEU HG H -1.277 -22.804 23.042 1.00 . A A . 14 LEU HG 1 1
7 14759 1 1 14 LEU N N -3.537 -23.856 24.675 1.00 . A A . 14 LEU N 1 1
7 14760 1 1 14 LEU O O -1.747 -26.877 25.167 1.00 . A A . 14 LEU O 1 1
7 14761 1 1 15 VAL C C -5.499 -28.440 25.031 1.00 . A A . 15 VAL C 1 1
7 14762 1 1 15 VAL CA C -4.301 -27.798 25.727 1.00 . A A . 15 VAL CA 1 1
7 14763 1 1 15 VAL CB C -4.611 -27.647 27.228 1.00 . A A . 15 VAL CB 1 1
7 14764 1 1 15 VAL CG1 C -3.333 -27.413 28.018 1.00 . A A . 15 VAL CG1 1 1
7 14765 1 1 15 VAL CG2 C -5.603 -26.516 27.455 1.00 . A A . 15 VAL CG2 1 1
7 14766 1 1 15 VAL H H -4.690 -25.899 24.876 1.00 . A A . 15 VAL H 1 1
7 14767 1 1 15 VAL HA H -3.444 -28.449 25.621 1.00 . A A . 15 VAL HA 1 1
7 14768 1 1 15 VAL HB H -5.059 -28.566 27.576 1.00 . A A . 15 VAL HB 1 1
7 14769 1 1 15 VAL HG11 H -3.468 -27.762 29.030 1.00 . A A . 15 VAL HG11 1 1
7 14770 1 1 15 VAL HG12 H -3.105 -26.358 28.027 1.00 . A A . 15 VAL HG12 1 1
7 14771 1 1 15 VAL HG13 H -2.520 -27.953 27.556 1.00 . A A . 15 VAL HG13 1 1
7 14772 1 1 15 VAL HG21 H -5.067 -25.613 27.704 1.00 . A A . 15 VAL HG21 1 1
7 14773 1 1 15 VAL HG22 H -6.266 -26.777 28.267 1.00 . A A . 15 VAL HG22 1 1
7 14774 1 1 15 VAL HG23 H -6.180 -26.357 26.556 1.00 . A A . 15 VAL HG23 1 1
7 14775 1 1 15 VAL N N -3.968 -26.515 25.120 1.00 . A A . 15 VAL N 1 1
7 14776 1 1 15 VAL O O -6.631 -28.327 25.503 1.00 . A A . 15 VAL O 1 1
7 14777 1 1 16 PRO C C -7.446 -30.324 23.971 1.00 . A A . 16 PRO C 1 1
7 14778 1 1 16 PRO CA C -6.303 -29.782 23.114 1.00 . A A . 16 PRO CA 1 1
7 14779 1 1 16 PRO CB C -5.541 -30.927 22.457 1.00 . A A . 16 PRO CB 1 1
7 14780 1 1 16 PRO CD C -3.944 -29.290 23.260 1.00 . A A . 16 PRO CD 1 1
7 14781 1 1 16 PRO CG C -4.153 -30.406 22.259 1.00 . A A . 16 PRO CG 1 1
7 14782 1 1 16 PRO HA H -6.698 -29.128 22.352 1.00 . A A . 16 PRO HA 1 1
7 14783 1 1 16 PRO HB2 H -5.551 -31.789 23.108 1.00 . A A . 16 PRO HB2 1 1
7 14784 1 1 16 PRO HB3 H -6.003 -31.177 21.514 1.00 . A A . 16 PRO HB3 1 1
7 14785 1 1 16 PRO HD2 H -3.201 -29.572 23.990 1.00 . A A . 16 PRO HD2 1 1
7 14786 1 1 16 PRO HD3 H -3.648 -28.386 22.751 1.00 . A A . 16 PRO HD3 1 1
7 14787 1 1 16 PRO HG2 H -3.440 -31.198 22.436 1.00 . A A . 16 PRO HG2 1 1
7 14788 1 1 16 PRO HG3 H -4.047 -30.028 21.253 1.00 . A A . 16 PRO HG3 1 1
7 14789 1 1 16 PRO N N -5.260 -29.120 23.892 1.00 . A A . 16 PRO N 1 1
7 14790 1 1 16 PRO O O -7.239 -30.725 25.117 1.00 . A A . 16 PRO O 1 1
7 14791 1 1 17 ARG C C -10.075 -30.006 25.381 1.00 . A A . 17 ARG C 1 1
7 14792 1 1 17 ARG CA C -9.822 -30.824 24.119 1.00 . A A . 17 ARG CA 1 1
7 14793 1 1 17 ARG CB C -9.645 -32.300 24.480 1.00 . A A . 17 ARG CB 1 1
7 14794 1 1 17 ARG CD C -10.665 -33.161 22.352 1.00 . A A . 17 ARG CD 1 1
7 14795 1 1 17 ARG CG C -9.456 -33.203 23.274 1.00 . A A . 17 ARG CG 1 1
7 14796 1 1 17 ARG CZ C -11.626 -31.596 20.709 1.00 . A A . 17 ARG CZ 1 1
7 14797 1 1 17 ARG H H -8.750 -30.000 22.491 1.00 . A A . 17 ARG H 1 1
7 14798 1 1 17 ARG HA H -10.673 -30.725 23.463 1.00 . A A . 17 ARG HA 1 1
7 14799 1 1 17 ARG HB2 H -8.777 -32.401 25.117 1.00 . A A . 17 ARG HB2 1 1
7 14800 1 1 17 ARG HB3 H -10.517 -32.634 25.022 1.00 . A A . 17 ARG HB3 1 1
7 14801 1 1 17 ARG HD2 H -10.721 -34.093 21.810 1.00 . A A . 17 ARG HD2 1 1
7 14802 1 1 17 ARG HD3 H -11.554 -33.040 22.953 1.00 . A A . 17 ARG HD3 1 1
7 14803 1 1 17 ARG HE H -9.708 -31.645 21.254 1.00 . A A . 17 ARG HE 1 1
7 14804 1 1 17 ARG HG2 H -8.587 -32.878 22.723 1.00 . A A . 17 ARG HG2 1 1
7 14805 1 1 17 ARG HG3 H -9.309 -34.218 23.614 1.00 . A A . 17 ARG HG3 1 1
7 14806 1 1 17 ARG HH11 H -12.958 -32.890 21.514 1.00 . A A . 17 ARG HH11 1 1
7 14807 1 1 17 ARG HH12 H -13.609 -31.781 20.355 1.00 . A A . 17 ARG HH12 1 1
7 14808 1 1 17 ARG HH21 H -10.563 -30.184 19.731 1.00 . A A . 17 ARG HH21 1 1
7 14809 1 1 17 ARG HH22 H -12.250 -30.244 19.343 1.00 . A A . 17 ARG HH22 1 1
7 14810 1 1 17 ARG N N -8.648 -30.332 23.408 1.00 . A A . 17 ARG N 1 1
7 14811 1 1 17 ARG NE N -10.584 -32.061 21.394 1.00 . A A . 17 ARG NE 1 1
7 14812 1 1 17 ARG NH1 N -12.830 -32.133 20.872 1.00 . A A . 17 ARG NH1 1 1
7 14813 1 1 17 ARG NH2 N -11.466 -30.593 19.858 1.00 . A A . 17 ARG NH2 1 1
7 14814 1 1 17 ARG O O -9.309 -30.076 26.342 1.00 . A A . 17 ARG O 1 1
7 14815 1 1 18 GLY C C -10.607 -27.187 26.637 1.00 . A A . 18 GLY C 1 1
7 14816 1 1 18 GLY CA C -11.491 -28.414 26.522 1.00 . A A . 18 GLY CA 1 1
7 14817 1 1 18 GLY H H -11.730 -29.218 24.578 1.00 . A A . 18 GLY H 1 1
7 14818 1 1 18 GLY HA2 H -12.520 -28.095 26.436 1.00 . A A . 18 GLY HA2 1 1
7 14819 1 1 18 GLY HA3 H -11.384 -29.008 27.417 1.00 . A A . 18 GLY HA3 1 1
7 14820 1 1 18 GLY N N -11.157 -29.234 25.373 1.00 . A A . 18 GLY N 1 1
7 14821 1 1 18 GLY O O -9.462 -27.195 26.188 1.00 . A A . 18 GLY O 1 1
7 14822 1 1 19 SER C C -10.873 -24.134 28.651 1.00 . A A . 19 SER C 1 1
7 14823 1 1 19 SER CA C -10.392 -24.891 27.417 1.00 . A A . 19 SER CA 1 1
7 14824 1 1 19 SER CB C -10.532 -24.008 26.176 1.00 . A A . 19 SER CB 1 1
7 14825 1 1 19 SER H H -12.059 -26.186 27.580 1.00 . A A . 19 SER H 1 1
7 14826 1 1 19 SER HA H -9.352 -25.149 27.550 1.00 . A A . 19 SER HA 1 1
7 14827 1 1 19 SER HB2 H -10.783 -24.624 25.325 1.00 . A A . 19 SER HB2 1 1
7 14828 1 1 19 SER HB3 H -11.314 -23.282 26.339 1.00 . A A . 19 SER HB3 1 1
7 14829 1 1 19 SER HG H -9.519 -22.494 25.457 1.00 . A A . 19 SER HG 1 1
7 14830 1 1 19 SER N N -11.140 -26.130 27.243 1.00 . A A . 19 SER N 1 1
7 14831 1 1 19 SER O O -10.077 -23.764 29.513 1.00 . A A . 19 SER O 1 1
7 14832 1 1 19 SER OG O -9.323 -23.321 25.898 1.00 . A A . 19 SER OG 1 1
7 14833 1 1 20 HIS C C -14.224 -23.600 30.056 1.00 . A A . 20 HIS C 1 1
7 14834 1 1 20 HIS CA C -12.768 -23.194 29.855 1.00 . A A . 20 HIS CA 1 1
7 14835 1 1 20 HIS CB C -12.673 -21.683 29.636 1.00 . A A . 20 HIS CB 1 1
7 14836 1 1 20 HIS CD2 C -10.186 -20.942 29.640 1.00 . A A . 20 HIS CD2 1 1
7 14837 1 1 20 HIS CE1 C -10.117 -20.069 31.650 1.00 . A A . 20 HIS CE1 1 1
7 14838 1 1 20 HIS CG C -11.420 -21.077 30.185 1.00 . A A . 20 HIS CG 1 1
7 14839 1 1 20 HIS H H -12.764 -24.227 28.008 1.00 . A A . 20 HIS H 1 1
7 14840 1 1 20 HIS HA H -12.208 -23.456 30.739 1.00 . A A . 20 HIS HA 1 1
7 14841 1 1 20 HIS HB2 H -12.704 -21.477 28.577 1.00 . A A . 20 HIS HB2 1 1
7 14842 1 1 20 HIS HB3 H -13.514 -21.204 30.115 1.00 . A A . 20 HIS HB3 1 1
7 14843 1 1 20 HIS HD1 H -12.075 -20.465 32.093 1.00 . A A . 20 HIS HD1 1 1
7 14844 1 1 20 HIS HD2 H -9.883 -21.269 28.656 1.00 . A A . 20 HIS HD2 1 1
7 14845 1 1 20 HIS HE1 H -9.765 -19.583 32.548 1.00 . A A . 20 HIS HE1 1 1
7 14846 1 1 20 HIS HE2 H -8.433 -20.159 30.489 1.00 . A A . 20 HIS HE2 1 1
7 14847 1 1 20 HIS N N -12.180 -23.907 28.727 1.00 . A A . 20 HIS N 1 1
7 14848 1 1 20 HIS ND1 N -11.342 -20.520 31.445 1.00 . A A . 20 HIS ND1 1 1
7 14849 1 1 20 HIS NE2 N -9.398 -20.312 30.571 1.00 . A A . 20 HIS NE2 1 1
7 14850 1 1 20 HIS O O -14.624 -23.996 31.151 1.00 . A A . 20 HIS O 1 1
7 14851 1 1 21 MET C C -16.881 -24.496 27.744 1.00 . A A . 21 MET C 1 1
7 14852 1 1 21 MET CA C -16.427 -23.854 29.051 1.00 . A A . 21 MET CA 1 1
7 14853 1 1 21 MET CB C -17.275 -22.616 29.347 1.00 . A A . 21 MET CB 1 1
7 14854 1 1 21 MET CE C -19.499 -21.590 32.452 1.00 . A A . 21 MET CE 1 1
7 14855 1 1 21 MET CG C -18.477 -22.899 30.232 1.00 . A A . 21 MET CG 1 1
7 14856 1 1 21 MET H H -14.638 -23.176 28.146 1.00 . A A . 21 MET H 1 1
7 14857 1 1 21 MET HA H -16.555 -24.566 29.853 1.00 . A A . 21 MET HA 1 1
7 14858 1 1 21 MET HB2 H -16.657 -21.880 29.840 1.00 . A A . 21 MET HB2 1 1
7 14859 1 1 21 MET HB3 H -17.631 -22.206 28.413 1.00 . A A . 21 MET HB3 1 1
7 14860 1 1 21 MET HE1 H -18.997 -20.765 32.935 1.00 . A A . 21 MET HE1 1 1
7 14861 1 1 21 MET HE2 H -19.032 -22.519 32.747 1.00 . A A . 21 MET HE2 1 1
7 14862 1 1 21 MET HE3 H -20.539 -21.601 32.745 1.00 . A A . 21 MET HE3 1 1
7 14863 1 1 21 MET HG2 H -19.146 -23.563 29.708 1.00 . A A . 21 MET HG2 1 1
7 14864 1 1 21 MET HG3 H -18.134 -23.377 31.139 1.00 . A A . 21 MET HG3 1 1
7 14865 1 1 21 MET N N -15.014 -23.497 28.993 1.00 . A A . 21 MET N 1 1
7 14866 1 1 21 MET O O -16.457 -24.092 26.662 1.00 . A A . 21 MET O 1 1
7 14867 1 1 21 MET SD S -19.382 -21.402 30.675 1.00 . A A . 21 MET SD 1 1
7 14868 1 1 22 ALA C C -19.713 -25.819 26.410 1.00 . A A . 22 ALA C 1 1
7 14869 1 1 22 ALA CA C -18.260 -26.196 26.682 1.00 . A A . 22 ALA CA 1 1
7 14870 1 1 22 ALA CB C -18.129 -27.700 26.864 1.00 . A A . 22 ALA CB 1 1
7 14871 1 1 22 ALA H H -18.049 -25.775 28.744 1.00 . A A . 22 ALA H 1 1
7 14872 1 1 22 ALA HA H -17.659 -25.907 25.832 1.00 . A A . 22 ALA HA 1 1
7 14873 1 1 22 ALA HB1 H -18.170 -27.941 27.916 1.00 . A A . 22 ALA HB1 1 1
7 14874 1 1 22 ALA HB2 H -17.185 -28.032 26.456 1.00 . A A . 22 ALA HB2 1 1
7 14875 1 1 22 ALA HB3 H -18.938 -28.197 26.349 1.00 . A A . 22 ALA HB3 1 1
7 14876 1 1 22 ALA N N -17.748 -25.498 27.855 1.00 . A A . 22 ALA N 1 1
7 14877 1 1 22 ALA O O -20.614 -26.208 27.153 1.00 . A A . 22 ALA O 1 1
7 14878 1 1 23 SER C C -21.439 -24.603 23.454 1.00 . A A . 23 SER C 1 1
7 14879 1 1 23 SER CA C -21.276 -24.633 24.970 1.00 . A A . 23 SER CA 1 1
7 14880 1 1 23 SER CB C -21.571 -23.250 25.553 1.00 . A A . 23 SER CB 1 1
7 14881 1 1 23 SER H H -19.172 -24.785 24.787 1.00 . A A . 23 SER H 1 1
7 14882 1 1 23 SER HA H -21.976 -25.343 25.383 1.00 . A A . 23 SER HA 1 1
7 14883 1 1 23 SER HB2 H -20.646 -22.701 25.661 1.00 . A A . 23 SER HB2 1 1
7 14884 1 1 23 SER HB3 H -22.230 -22.714 24.886 1.00 . A A . 23 SER HB3 1 1
7 14885 1 1 23 SER HG H -23.053 -22.935 26.795 1.00 . A A . 23 SER HG 1 1
7 14886 1 1 23 SER N N -19.933 -25.062 25.340 1.00 . A A . 23 SER N 1 1
7 14887 1 1 23 SER O O -20.546 -24.163 22.732 1.00 . A A . 23 SER O 1 1
7 14888 1 1 23 SER OG O -22.189 -23.351 26.824 1.00 . A A . 23 SER OG 1 1
7 14889 1 1 24 LYS C C -24.250 -24.532 21.253 1.00 . A A . 24 LYS C 1 1
7 14890 1 1 24 LYS CA C -22.868 -25.107 21.548 1.00 . A A . 24 LYS CA 1 1
7 14891 1 1 24 LYS CB C -22.773 -26.538 21.017 1.00 . A A . 24 LYS CB 1 1
7 14892 1 1 24 LYS CD C -20.568 -27.541 21.686 1.00 . A A . 24 LYS CD 1 1
7 14893 1 1 24 LYS CE C -19.084 -27.559 21.361 1.00 . A A . 24 LYS CE 1 1
7 14894 1 1 24 LYS CG C -21.378 -26.925 20.556 1.00 . A A . 24 LYS CG 1 1
7 14895 1 1 24 LYS H H -23.260 -25.417 23.605 1.00 . A A . 24 LYS H 1 1
7 14896 1 1 24 LYS HA H -22.126 -24.499 21.053 1.00 . A A . 24 LYS HA 1 1
7 14897 1 1 24 LYS HB2 H -23.073 -27.220 21.800 1.00 . A A . 24 LYS HB2 1 1
7 14898 1 1 24 LYS HB3 H -23.449 -26.643 20.181 1.00 . A A . 24 LYS HB3 1 1
7 14899 1 1 24 LYS HD2 H -20.722 -26.962 22.583 1.00 . A A . 24 LYS HD2 1 1
7 14900 1 1 24 LYS HD3 H -20.906 -28.554 21.846 1.00 . A A . 24 LYS HD3 1 1
7 14901 1 1 24 LYS HE2 H -18.695 -26.557 21.457 1.00 . A A . 24 LYS HE2 1 1
7 14902 1 1 24 LYS HE3 H -18.583 -28.208 22.064 1.00 . A A . 24 LYS HE3 1 1
7 14903 1 1 24 LYS HG2 H -21.461 -27.641 19.753 1.00 . A A . 24 LYS HG2 1 1
7 14904 1 1 24 LYS HG3 H -20.869 -26.041 20.200 1.00 . A A . 24 LYS HG3 1 1
7 14905 1 1 24 LYS HZ1 H -17.829 -28.341 19.885 1.00 . A A . 24 LYS HZ1 1 1
7 14906 1 1 24 LYS HZ2 H -19.019 -27.295 19.290 1.00 . A A . 24 LYS HZ2 1 1
7 14907 1 1 24 LYS HZ3 H -19.434 -28.863 19.767 1.00 . A A . 24 LYS HZ3 1 1
7 14908 1 1 24 LYS N N -22.586 -25.078 22.979 1.00 . A A . 24 LYS N 1 1
7 14909 1 1 24 LYS NZ N -18.823 -28.050 19.978 1.00 . A A . 24 LYS NZ 1 1
7 14910 1 1 24 LYS O O -24.919 -24.952 20.310 1.00 . A A . 24 LYS O 1 1
7 14911 1 1 25 LEU C C -25.845 -21.417 21.907 1.00 . A A . 25 LEU C 1 1
7 14912 1 1 25 LEU CA C -25.973 -22.936 21.894 1.00 . A A . 25 LEU CA 1 1
7 14913 1 1 25 LEU CB C -26.934 -23.389 22.996 1.00 . A A . 25 LEU CB 1 1
7 14914 1 1 25 LEU CD1 C -28.689 -24.880 22.008 1.00 . A A . 25 LEU CD1 1 1
7 14915 1 1 25 LEU CD2 C -29.316 -23.198 23.749 1.00 . A A . 25 LEU CD2 1 1
7 14916 1 1 25 LEU CG C -28.399 -23.500 22.573 1.00 . A A . 25 LEU CG 1 1
7 14917 1 1 25 LEU H H -24.092 -23.277 22.803 1.00 . A A . 25 LEU H 1 1
7 14918 1 1 25 LEU HA H -26.366 -23.245 20.938 1.00 . A A . 25 LEU HA 1 1
7 14919 1 1 25 LEU HB2 H -26.609 -24.357 23.352 1.00 . A A . 25 LEU HB2 1 1
7 14920 1 1 25 LEU HB3 H -26.870 -22.684 23.812 1.00 . A A . 25 LEU HB3 1 1
7 14921 1 1 25 LEU HD11 H -27.868 -25.194 21.382 1.00 . A A . 25 LEU HD11 1 1
7 14922 1 1 25 LEU HD12 H -29.596 -24.849 21.423 1.00 . A A . 25 LEU HD12 1 1
7 14923 1 1 25 LEU HD13 H -28.811 -25.583 22.820 1.00 . A A . 25 LEU HD13 1 1
7 14924 1 1 25 LEU HD21 H -29.352 -24.054 24.406 1.00 . A A . 25 LEU HD21 1 1
7 14925 1 1 25 LEU HD22 H -30.310 -22.981 23.384 1.00 . A A . 25 LEU HD22 1 1
7 14926 1 1 25 LEU HD23 H -28.939 -22.344 24.289 1.00 . A A . 25 LEU HD23 1 1
7 14927 1 1 25 LEU HG H -28.599 -22.774 21.796 1.00 . A A . 25 LEU HG 1 1
7 14928 1 1 25 LEU N N -24.671 -23.569 22.068 1.00 . A A . 25 LEU N 1 1
7 14929 1 1 25 LEU O O -26.301 -20.739 20.986 1.00 . A A . 25 LEU O 1 1
7 14930 1 1 26 LYS C C -23.583 -19.064 22.842 1.00 . A A . 26 LYS C 1 1
7 14931 1 1 26 LYS CA C -25.039 -19.448 23.089 1.00 . A A . 26 LYS CA 1 1
7 14932 1 1 26 LYS CB C -25.472 -18.983 24.481 1.00 . A A . 26 LYS CB 1 1
7 14933 1 1 26 LYS CD C -24.627 -18.942 26.847 1.00 . A A . 26 LYS CD 1 1
7 14934 1 1 26 LYS CE C -23.657 -19.608 27.809 1.00 . A A . 26 LYS CE 1 1
7 14935 1 1 26 LYS CG C -24.862 -19.796 25.611 1.00 . A A . 26 LYS CG 1 1
7 14936 1 1 26 LYS H H -24.886 -21.482 23.660 1.00 . A A . 26 LYS H 1 1
7 14937 1 1 26 LYS HA H -25.658 -18.964 22.350 1.00 . A A . 26 LYS HA 1 1
7 14938 1 1 26 LYS HB2 H -25.180 -17.952 24.610 1.00 . A A . 26 LYS HB2 1 1
7 14939 1 1 26 LYS HB3 H -26.547 -19.055 24.554 1.00 . A A . 26 LYS HB3 1 1
7 14940 1 1 26 LYS HD2 H -24.220 -17.989 26.544 1.00 . A A . 26 LYS HD2 1 1
7 14941 1 1 26 LYS HD3 H -25.570 -18.789 27.351 1.00 . A A . 26 LYS HD3 1 1
7 14942 1 1 26 LYS HE2 H -23.828 -19.219 28.801 1.00 . A A . 26 LYS HE2 1 1
7 14943 1 1 26 LYS HE3 H -23.839 -20.673 27.804 1.00 . A A . 26 LYS HE3 1 1
7 14944 1 1 26 LYS HG2 H -25.534 -20.602 25.865 1.00 . A A . 26 LYS HG2 1 1
7 14945 1 1 26 LYS HG3 H -23.917 -20.202 25.281 1.00 . A A . 26 LYS HG3 1 1
7 14946 1 1 26 LYS HZ1 H -22.079 -19.633 26.439 1.00 . A A . 26 LYS HZ1 1 1
7 14947 1 1 26 LYS HZ2 H -21.602 -19.909 28.039 1.00 . A A . 26 LYS HZ2 1 1
7 14948 1 1 26 LYS HZ3 H -22.014 -18.348 27.538 1.00 . A A . 26 LYS HZ3 1 1
7 14949 1 1 26 LYS N N -25.226 -20.890 22.958 1.00 . A A . 26 LYS N 1 1
7 14950 1 1 26 LYS NZ N -22.238 -19.357 27.429 1.00 . A A . 26 LYS NZ 1 1
7 14951 1 1 26 LYS O O -22.677 -19.874 23.031 1.00 . A A . 26 LYS O 1 1
7 14952 1 1 27 GLU C C -22.026 -15.817 21.953 1.00 . A A . 27 GLU C 1 1
7 14953 1 1 27 GLU CA C -22.024 -17.331 22.144 1.00 . A A . 27 GLU CA 1 1
7 14954 1 1 27 GLU CB C -21.452 -18.014 20.901 1.00 . A A . 27 GLU CB 1 1
7 14955 1 1 27 GLU CD C -19.528 -19.464 20.144 1.00 . A A . 27 GLU CD 1 1
7 14956 1 1 27 GLU CG C -19.957 -18.277 20.985 1.00 . A A . 27 GLU CG 1 1
7 14957 1 1 27 GLU H H -24.134 -17.224 22.285 1.00 . A A . 27 GLU H 1 1
7 14958 1 1 27 GLU HA H -21.404 -17.572 22.994 1.00 . A A . 27 GLU HA 1 1
7 14959 1 1 27 GLU HB2 H -21.955 -18.958 20.758 1.00 . A A . 27 GLU HB2 1 1
7 14960 1 1 27 GLU HB3 H -21.636 -17.384 20.043 1.00 . A A . 27 GLU HB3 1 1
7 14961 1 1 27 GLU HG2 H -19.429 -17.402 20.639 1.00 . A A . 27 GLU HG2 1 1
7 14962 1 1 27 GLU HG3 H -19.697 -18.472 22.015 1.00 . A A . 27 GLU HG3 1 1
7 14963 1 1 27 GLU N N -23.369 -17.823 22.418 1.00 . A A . 27 GLU N 1 1
7 14964 1 1 27 GLU O O -23.080 -15.206 21.776 1.00 . A A . 27 GLU O 1 1
7 14965 1 1 27 GLU OE1 O -19.707 -19.412 18.910 1.00 . A A . 27 GLU OE1 1 1
7 14966 1 1 27 GLU OE2 O -19.010 -20.443 20.720 1.00 . A A . 27 GLU OE2 1 1
7 14967 1 1 28 ALA C C -19.316 -13.412 21.311 1.00 . A A . 28 ALA C 1 1
7 14968 1 1 28 ALA CA C -20.706 -13.778 21.822 1.00 . A A . 28 ALA CA 1 1
7 14969 1 1 28 ALA CB C -20.991 -13.064 23.134 1.00 . A A . 28 ALA CB 1 1
7 14970 1 1 28 ALA H H -20.036 -15.761 22.137 1.00 . A A . 28 ALA H 1 1
7 14971 1 1 28 ALA HA H -21.440 -13.458 21.098 1.00 . A A . 28 ALA HA 1 1
7 14972 1 1 28 ALA HB1 H -21.820 -13.545 23.633 1.00 . A A . 28 ALA HB1 1 1
7 14973 1 1 28 ALA HB2 H -21.240 -12.033 22.937 1.00 . A A . 28 ALA HB2 1 1
7 14974 1 1 28 ALA HB3 H -20.116 -13.109 23.766 1.00 . A A . 28 ALA HB3 1 1
7 14975 1 1 28 ALA N N -20.840 -15.220 21.991 1.00 . A A . 28 ALA N 1 1
7 14976 1 1 28 ALA O O -18.309 -13.718 21.949 1.00 . A A . 28 ALA O 1 1
7 14977 1 1 29 ALA C C -18.233 -11.523 18.298 1.00 . A A . 29 ALA C 1 1
7 14978 1 1 29 ALA CA C -18.005 -12.350 19.557 1.00 . A A . 29 ALA CA 1 1
7 14979 1 1 29 ALA CB C -17.152 -13.571 19.243 1.00 . A A . 29 ALA CB 1 1
7 14980 1 1 29 ALA H H -20.107 -12.543 19.694 1.00 . A A . 29 ALA H 1 1
7 14981 1 1 29 ALA HA H -17.474 -11.747 20.281 1.00 . A A . 29 ALA HA 1 1
7 14982 1 1 29 ALA HB1 H -16.110 -13.335 19.403 1.00 . A A . 29 ALA HB1 1 1
7 14983 1 1 29 ALA HB2 H -17.303 -13.859 18.213 1.00 . A A . 29 ALA HB2 1 1
7 14984 1 1 29 ALA HB3 H -17.439 -14.386 19.890 1.00 . A A . 29 ALA HB3 1 1
7 14985 1 1 29 ALA N N -19.269 -12.758 20.155 1.00 . A A . 29 ALA N 1 1
7 14986 1 1 29 ALA O O -18.090 -12.022 17.181 1.00 . A A . 29 ALA O 1 1
7 14987 1 1 30 GLU C C -17.881 -8.172 17.391 1.00 . A A . 30 GLU C 1 1
7 14988 1 1 30 GLU CA C -18.838 -9.359 17.361 1.00 . A A . 30 GLU CA 1 1
7 14989 1 1 30 GLU CB C -20.285 -8.864 17.388 1.00 . A A . 30 GLU CB 1 1
7 14990 1 1 30 GLU CD C -21.373 -10.320 15.634 1.00 . A A . 30 GLU CD 1 1
7 14991 1 1 30 GLU CG C -21.306 -9.952 17.104 1.00 . A A . 30 GLU CG 1 1
7 14992 1 1 30 GLU H H -18.686 -9.917 19.397 1.00 . A A . 30 GLU H 1 1
7 14993 1 1 30 GLU HA H -18.674 -9.915 16.450 1.00 . A A . 30 GLU HA 1 1
7 14994 1 1 30 GLU HB2 H -20.493 -8.451 18.364 1.00 . A A . 30 GLU HB2 1 1
7 14995 1 1 30 GLU HB3 H -20.402 -8.088 16.647 1.00 . A A . 30 GLU HB3 1 1
7 14996 1 1 30 GLU HG2 H -21.040 -10.834 17.668 1.00 . A A . 30 GLU HG2 1 1
7 14997 1 1 30 GLU HG3 H -22.280 -9.607 17.418 1.00 . A A . 30 GLU HG3 1 1
7 14998 1 1 30 GLU N N -18.589 -10.257 18.484 1.00 . A A . 30 GLU N 1 1
7 14999 1 1 30 GLU O O -17.956 -7.325 18.281 1.00 . A A . 30 GLU O 1 1
7 15000 1 1 30 GLU OE1 O -21.513 -9.402 14.799 1.00 . A A . 30 GLU OE1 1 1
7 15001 1 1 30 GLU OE2 O -21.286 -11.526 15.318 1.00 . A A . 30 GLU OE2 1 1
7 15002 1 1 31 VAL C C -16.623 -5.811 15.661 1.00 . A A . 31 VAL C 1 1
7 15003 1 1 31 VAL CA C -16.011 -7.033 16.327 1.00 . A A . 31 VAL CA 1 1
7 15004 1 1 31 VAL CB C -14.745 -7.466 15.549 1.00 . A A . 31 VAL CB 1 1
7 15005 1 1 31 VAL CG1 C -13.610 -6.471 15.738 1.00 . A A . 31 VAL CG1 1 1
7 15006 1 1 31 VAL CG2 C -14.287 -8.836 15.996 1.00 . A A . 31 VAL CG2 1 1
7 15007 1 1 31 VAL H H -16.973 -8.823 15.732 1.00 . A A . 31 VAL H 1 1
7 15008 1 1 31 VAL HA H -15.722 -6.767 17.330 1.00 . A A . 31 VAL HA 1 1
7 15009 1 1 31 VAL HB H -14.985 -7.515 14.497 1.00 . A A . 31 VAL HB 1 1
7 15010 1 1 31 VAL HG11 H -14.007 -5.529 16.063 1.00 . A A . 31 VAL HG11 1 1
7 15011 1 1 31 VAL HG12 H -13.088 -6.336 14.803 1.00 . A A . 31 VAL HG12 1 1
7 15012 1 1 31 VAL HG13 H -12.922 -6.848 16.486 1.00 . A A . 31 VAL HG13 1 1
7 15013 1 1 31 VAL HG21 H -15.142 -9.448 16.237 1.00 . A A . 31 VAL HG21 1 1
7 15014 1 1 31 VAL HG22 H -13.665 -8.721 16.872 1.00 . A A . 31 VAL HG22 1 1
7 15015 1 1 31 VAL HG23 H -13.717 -9.303 15.207 1.00 . A A . 31 VAL HG23 1 1
7 15016 1 1 31 VAL N N -16.984 -8.117 16.413 1.00 . A A . 31 VAL N 1 1
7 15017 1 1 31 VAL O O -17.519 -5.930 14.825 1.00 . A A . 31 VAL O 1 1
7 15018 1 1 32 THR C C -15.776 -3.061 14.232 1.00 . A A . 32 THR C 1 1
7 15019 1 1 32 THR CA C -16.610 -3.397 15.454 1.00 . A A . 32 THR CA 1 1
7 15020 1 1 32 THR CB C -16.537 -2.268 16.488 1.00 . A A . 32 THR CB 1 1
7 15021 1 1 32 THR CG2 C -15.134 -1.739 16.711 1.00 . A A . 32 THR CG2 1 1
7 15022 1 1 32 THR H H -15.396 -4.602 16.683 1.00 . A A . 32 THR H 1 1
7 15023 1 1 32 THR HA H -17.637 -3.543 15.153 1.00 . A A . 32 THR HA 1 1
7 15024 1 1 32 THR HB H -16.900 -2.641 17.437 1.00 . A A . 32 THR HB 1 1
7 15025 1 1 32 THR HG1 H -17.941 -0.943 16.817 1.00 . A A . 32 THR HG1 1 1
7 15026 1 1 32 THR HG21 H -15.116 -1.132 17.605 1.00 . A A . 32 THR HG21 1 1
7 15027 1 1 32 THR HG22 H -14.836 -1.141 15.864 1.00 . A A . 32 THR HG22 1 1
7 15028 1 1 32 THR HG23 H -14.451 -2.567 16.827 1.00 . A A . 32 THR HG23 1 1
7 15029 1 1 32 THR N N -16.125 -4.637 16.026 1.00 . A A . 32 THR N 1 1
7 15030 1 1 32 THR O O -16.260 -2.461 13.275 1.00 . A A . 32 THR O 1 1
7 15031 1 1 32 THR OG1 O -17.349 -1.176 16.097 1.00 . A A . 32 THR OG1 1 1
7 15032 1 1 33 GLY C C -13.490 -1.784 12.843 1.00 . A A . 33 GLY C 1 1
7 15033 1 1 33 GLY CA C -13.594 -3.241 13.207 1.00 . A A . 33 GLY CA 1 1
7 15034 1 1 33 GLY H H -14.206 -3.955 15.081 1.00 . A A . 33 GLY H 1 1
7 15035 1 1 33 GLY HA2 H -12.616 -3.595 13.502 1.00 . A A . 33 GLY HA2 1 1
7 15036 1 1 33 GLY HA3 H -13.922 -3.797 12.342 1.00 . A A . 33 GLY HA3 1 1
7 15037 1 1 33 GLY N N -14.514 -3.476 14.289 1.00 . A A . 33 GLY N 1 1
7 15038 1 1 33 GLY O O -14.494 -1.101 12.672 1.00 . A A . 33 GLY O 1 1
7 15039 1 1 34 SER C C -10.805 0.245 11.487 1.00 . A A . 34 SER C 1 1
7 15040 1 1 34 SER CA C -12.043 0.085 12.357 1.00 . A A . 34 SER CA 1 1
7 15041 1 1 34 SER CB C -11.925 0.946 13.610 1.00 . A A . 34 SER CB 1 1
7 15042 1 1 34 SER H H -11.512 -1.906 12.862 1.00 . A A . 34 SER H 1 1
7 15043 1 1 34 SER HA H -12.895 0.415 11.788 1.00 . A A . 34 SER HA 1 1
7 15044 1 1 34 SER HB2 H -10.897 0.961 13.938 1.00 . A A . 34 SER HB2 1 1
7 15045 1 1 34 SER HB3 H -12.246 1.952 13.384 1.00 . A A . 34 SER HB3 1 1
7 15046 1 1 34 SER HG H -13.573 0.893 14.665 1.00 . A A . 34 SER HG 1 1
7 15047 1 1 34 SER N N -12.270 -1.307 12.715 1.00 . A A . 34 SER N 1 1
7 15048 1 1 34 SER O O -9.927 -0.618 11.462 1.00 . A A . 34 SER O 1 1
7 15049 1 1 34 SER OG O -12.729 0.434 14.657 1.00 . A A . 34 SER OG 1 1
7 15050 1 1 35 VAL C C -8.821 2.832 10.389 1.00 . A A . 35 VAL C 1 1
7 15051 1 1 35 VAL CA C -9.638 1.651 9.880 1.00 . A A . 35 VAL CA 1 1
7 15052 1 1 35 VAL CB C -10.117 1.962 8.450 1.00 . A A . 35 VAL CB 1 1
7 15053 1 1 35 VAL CG1 C -10.162 0.697 7.615 1.00 . A A . 35 VAL CG1 1 1
7 15054 1 1 35 VAL CG2 C -11.476 2.637 8.468 1.00 . A A . 35 VAL CG2 1 1
7 15055 1 1 35 VAL H H -11.491 2.001 10.833 1.00 . A A . 35 VAL H 1 1
7 15056 1 1 35 VAL HA H -9.005 0.775 9.842 1.00 . A A . 35 VAL HA 1 1
7 15057 1 1 35 VAL HB H -9.416 2.641 7.995 1.00 . A A . 35 VAL HB 1 1
7 15058 1 1 35 VAL HG11 H -11.151 0.271 7.671 1.00 . A A . 35 VAL HG11 1 1
7 15059 1 1 35 VAL HG12 H -9.440 -0.011 7.993 1.00 . A A . 35 VAL HG12 1 1
7 15060 1 1 35 VAL HG13 H -9.930 0.935 6.586 1.00 . A A . 35 VAL HG13 1 1
7 15061 1 1 35 VAL HG21 H -11.723 2.969 7.472 1.00 . A A . 35 VAL HG21 1 1
7 15062 1 1 35 VAL HG22 H -11.447 3.486 9.134 1.00 . A A . 35 VAL HG22 1 1
7 15063 1 1 35 VAL HG23 H -12.223 1.935 8.810 1.00 . A A . 35 VAL HG23 1 1
7 15064 1 1 35 VAL N N -10.754 1.359 10.768 1.00 . A A . 35 VAL N 1 1
7 15065 1 1 35 VAL O O -9.348 3.926 10.591 1.00 . A A . 35 VAL O 1 1
7 15066 1 1 36 SER C C -5.987 4.370 9.882 1.00 . A A . 36 SER C 1 1
7 15067 1 1 36 SER CA C -6.630 3.645 11.060 1.00 . A A . 36 SER CA 1 1
7 15068 1 1 36 SER CB C -5.548 3.047 11.961 1.00 . A A . 36 SER CB 1 1
7 15069 1 1 36 SER H H -7.176 1.708 10.398 1.00 . A A . 36 SER H 1 1
7 15070 1 1 36 SER HA H -7.213 4.353 11.630 1.00 . A A . 36 SER HA 1 1
7 15071 1 1 36 SER HB2 H -5.948 2.902 12.953 1.00 . A A . 36 SER HB2 1 1
7 15072 1 1 36 SER HB3 H -5.233 2.094 11.559 1.00 . A A . 36 SER HB3 1 1
7 15073 1 1 36 SER HG H -3.618 3.375 12.034 1.00 . A A . 36 SER HG 1 1
7 15074 1 1 36 SER N N -7.531 2.602 10.584 1.00 . A A . 36 SER N 1 1
7 15075 1 1 36 SER O O -5.155 3.805 9.174 1.00 . A A . 36 SER O 1 1
7 15076 1 1 36 SER OG O -4.421 3.901 12.046 1.00 . A A . 36 SER OG 1 1
7 15077 1 1 37 LEU C C -4.719 7.322 9.044 1.00 . A A . 37 LEU C 1 1
7 15078 1 1 37 LEU CA C -5.851 6.415 8.572 1.00 . A A . 37 LEU CA 1 1
7 15079 1 1 37 LEU CB C -6.962 7.252 7.932 1.00 . A A . 37 LEU CB 1 1
7 15080 1 1 37 LEU CD1 C -8.430 7.749 5.959 1.00 . A A . 37 LEU CD1 1 1
7 15081 1 1 37 LEU CD2 C -6.222 6.627 5.620 1.00 . A A . 37 LEU CD2 1 1
7 15082 1 1 37 LEU CG C -7.417 6.781 6.549 1.00 . A A . 37 LEU CG 1 1
7 15083 1 1 37 LEU H H -7.056 6.016 10.266 1.00 . A A . 37 LEU H 1 1
7 15084 1 1 37 LEU HA H -5.460 5.732 7.834 1.00 . A A . 37 LEU HA 1 1
7 15085 1 1 37 LEU HB2 H -7.818 7.241 8.593 1.00 . A A . 37 LEU HB2 1 1
7 15086 1 1 37 LEU HB3 H -6.613 8.271 7.842 1.00 . A A . 37 LEU HB3 1 1
7 15087 1 1 37 LEU HD11 H -8.298 7.800 4.888 1.00 . A A . 37 LEU HD11 1 1
7 15088 1 1 37 LEU HD12 H -8.283 8.731 6.387 1.00 . A A . 37 LEU HD12 1 1
7 15089 1 1 37 LEU HD13 H -9.429 7.405 6.181 1.00 . A A . 37 LEU HD13 1 1
7 15090 1 1 37 LEU HD21 H -5.683 5.726 5.873 1.00 . A A . 37 LEU HD21 1 1
7 15091 1 1 37 LEU HD22 H -5.569 7.479 5.729 1.00 . A A . 37 LEU HD22 1 1
7 15092 1 1 37 LEU HD23 H -6.567 6.564 4.598 1.00 . A A . 37 LEU HD23 1 1
7 15093 1 1 37 LEU HG H -7.893 5.815 6.645 1.00 . A A . 37 LEU HG 1 1
7 15094 1 1 37 LEU N N -6.386 5.620 9.672 1.00 . A A . 37 LEU N 1 1
7 15095 1 1 37 LEU O O -4.907 8.167 9.919 1.00 . A A . 37 LEU O 1 1
7 15096 1 1 38 GLU C C -1.677 8.432 7.532 1.00 . A A . 38 GLU C 1 1
7 15097 1 1 38 GLU CA C -2.375 7.942 8.795 1.00 . A A . 38 GLU CA 1 1
7 15098 1 1 38 GLU CB C -1.403 7.125 9.649 1.00 . A A . 38 GLU CB 1 1
7 15099 1 1 38 GLU CD C 1.085 7.403 9.303 1.00 . A A . 38 GLU CD 1 1
7 15100 1 1 38 GLU CG C -0.148 7.889 10.041 1.00 . A A . 38 GLU CG 1 1
7 15101 1 1 38 GLU H H -3.462 6.453 7.758 1.00 . A A . 38 GLU H 1 1
7 15102 1 1 38 GLU HA H -2.714 8.796 9.363 1.00 . A A . 38 GLU HA 1 1
7 15103 1 1 38 GLU HB2 H -1.908 6.818 10.554 1.00 . A A . 38 GLU HB2 1 1
7 15104 1 1 38 GLU HB3 H -1.106 6.247 9.096 1.00 . A A . 38 GLU HB3 1 1
7 15105 1 1 38 GLU HG2 H -0.293 8.935 9.816 1.00 . A A . 38 GLU HG2 1 1
7 15106 1 1 38 GLU HG3 H 0.014 7.769 11.102 1.00 . A A . 38 GLU HG3 1 1
7 15107 1 1 38 GLU N N -3.544 7.141 8.450 1.00 . A A . 38 GLU N 1 1
7 15108 1 1 38 GLU O O -0.951 7.681 6.881 1.00 . A A . 38 GLU O 1 1
7 15109 1 1 38 GLU OE1 O 1.135 6.203 8.957 1.00 . A A . 38 GLU OE1 1 1
7 15110 1 1 38 GLU OE2 O 2.000 8.222 9.074 1.00 . A A . 38 GLU OE2 1 1
7 15111 1 1 39 ALA C C -1.004 11.756 6.186 1.00 . A A . 39 ALA C 1 1
7 15112 1 1 39 ALA CA C -1.307 10.276 5.990 1.00 . A A . 39 ALA CA 1 1
7 15113 1 1 39 ALA CB C -2.231 10.086 4.797 1.00 . A A . 39 ALA CB 1 1
7 15114 1 1 39 ALA H H -2.502 10.241 7.737 1.00 . A A . 39 ALA H 1 1
7 15115 1 1 39 ALA HA H -0.385 9.751 5.790 1.00 . A A . 39 ALA HA 1 1
7 15116 1 1 39 ALA HB1 H -2.521 9.049 4.727 1.00 . A A . 39 ALA HB1 1 1
7 15117 1 1 39 ALA HB2 H -1.716 10.379 3.894 1.00 . A A . 39 ALA HB2 1 1
7 15118 1 1 39 ALA HB3 H -3.114 10.700 4.924 1.00 . A A . 39 ALA HB3 1 1
7 15119 1 1 39 ALA N N -1.908 9.693 7.183 1.00 . A A . 39 ALA N 1 1
7 15120 1 1 39 ALA O O -1.669 12.437 6.967 1.00 . A A . 39 ALA O 1 1
7 15121 1 1 40 LEU C C -0.807 14.546 5.171 1.00 . A A . 40 LEU C 1 1
7 15122 1 1 40 LEU CA C 0.372 13.656 5.547 1.00 . A A . 40 LEU CA 1 1
7 15123 1 1 40 LEU CB C 1.561 13.945 4.628 1.00 . A A . 40 LEU CB 1 1
7 15124 1 1 40 LEU CD1 C 3.940 13.279 4.201 1.00 . A A . 40 LEU CD1 1 1
7 15125 1 1 40 LEU CD2 C 3.417 14.980 5.958 1.00 . A A . 40 LEU CD2 1 1
7 15126 1 1 40 LEU CG C 2.937 13.718 5.256 1.00 . A A . 40 LEU CG 1 1
7 15127 1 1 40 LEU H H 0.480 11.660 4.850 1.00 . A A . 40 LEU H 1 1
7 15128 1 1 40 LEU HA H 0.657 13.864 6.568 1.00 . A A . 40 LEU HA 1 1
7 15129 1 1 40 LEU HB2 H 1.478 13.312 3.756 1.00 . A A . 40 LEU HB2 1 1
7 15130 1 1 40 LEU HB3 H 1.501 14.975 4.310 1.00 . A A . 40 LEU HB3 1 1
7 15131 1 1 40 LEU HD11 H 3.975 12.200 4.164 1.00 . A A . 40 LEU HD11 1 1
7 15132 1 1 40 LEU HD12 H 4.918 13.664 4.452 1.00 . A A . 40 LEU HD12 1 1
7 15133 1 1 40 LEU HD13 H 3.640 13.662 3.237 1.00 . A A . 40 LEU HD13 1 1
7 15134 1 1 40 LEU HD21 H 2.564 15.586 6.228 1.00 . A A . 40 LEU HD21 1 1
7 15135 1 1 40 LEU HD22 H 4.059 15.539 5.294 1.00 . A A . 40 LEU HD22 1 1
7 15136 1 1 40 LEU HD23 H 3.964 14.711 6.849 1.00 . A A . 40 LEU HD23 1 1
7 15137 1 1 40 LEU HG H 2.863 12.932 5.994 1.00 . A A . 40 LEU HG 1 1
7 15138 1 1 40 LEU N N -0.005 12.251 5.462 1.00 . A A . 40 LEU N 1 1
7 15139 1 1 40 LEU O O -0.905 15.690 5.616 1.00 . A A . 40 LEU O 1 1
7 15140 1 1 41 GLU C C -2.517 15.918 3.026 1.00 . A A . 41 GLU C 1 1
7 15141 1 1 41 GLU CA C -2.890 14.736 3.916 1.00 . A A . 41 GLU CA 1 1
7 15142 1 1 41 GLU CB C -3.693 15.227 5.125 1.00 . A A . 41 GLU CB 1 1
7 15143 1 1 41 GLU CD C -4.885 14.466 7.220 1.00 . A A . 41 GLU CD 1 1
7 15144 1 1 41 GLU CG C -3.705 14.250 6.292 1.00 . A A . 41 GLU CG 1 1
7 15145 1 1 41 GLU H H -1.573 13.088 4.037 1.00 . A A . 41 GLU H 1 1
7 15146 1 1 41 GLU HA H -3.504 14.055 3.344 1.00 . A A . 41 GLU HA 1 1
7 15147 1 1 41 GLU HB2 H -3.268 16.158 5.469 1.00 . A A . 41 GLU HB2 1 1
7 15148 1 1 41 GLU HB3 H -4.713 15.399 4.819 1.00 . A A . 41 GLU HB3 1 1
7 15149 1 1 41 GLU HG2 H -3.751 13.243 5.905 1.00 . A A . 41 GLU HG2 1 1
7 15150 1 1 41 GLU HG3 H -2.793 14.375 6.858 1.00 . A A . 41 GLU HG3 1 1
7 15151 1 1 41 GLU N N -1.706 14.005 4.353 1.00 . A A . 41 GLU N 1 1
7 15152 1 1 41 GLU O O -3.269 16.887 2.922 1.00 . A A . 41 GLU O 1 1
7 15153 1 1 41 GLU OE1 O -5.976 14.811 6.722 1.00 . A A . 41 GLU OE1 1 1
7 15154 1 1 41 GLU OE2 O -4.715 14.288 8.445 1.00 . A A . 41 GLU OE2 1 1
7 15155 1 1 42 GLU C C 0.248 16.459 0.609 1.00 . A A . 42 GLU C 1 1
7 15156 1 1 42 GLU CA C -0.900 16.913 1.509 1.00 . A A . 42 GLU CA 1 1
7 15157 1 1 42 GLU CB C -0.463 18.121 2.340 1.00 . A A . 42 GLU CB 1 1
7 15158 1 1 42 GLU CD C 0.215 20.553 2.359 1.00 . A A . 42 GLU CD 1 1
7 15159 1 1 42 GLU CG C -0.155 19.355 1.508 1.00 . A A . 42 GLU CG 1 1
7 15160 1 1 42 GLU H H -0.791 15.044 2.502 1.00 . A A . 42 GLU H 1 1
7 15161 1 1 42 GLU HA H -1.734 17.201 0.887 1.00 . A A . 42 GLU HA 1 1
7 15162 1 1 42 GLU HB2 H -1.252 18.369 3.034 1.00 . A A . 42 GLU HB2 1 1
7 15163 1 1 42 GLU HB3 H 0.425 17.857 2.896 1.00 . A A . 42 GLU HB3 1 1
7 15164 1 1 42 GLU HG2 H 0.669 19.131 0.849 1.00 . A A . 42 GLU HG2 1 1
7 15165 1 1 42 GLU HG3 H -1.027 19.603 0.921 1.00 . A A . 42 GLU HG3 1 1
7 15166 1 1 42 GLU N N -1.353 15.838 2.385 1.00 . A A . 42 GLU N 1 1
7 15167 1 1 42 GLU O O 1.329 16.117 1.090 1.00 . A A . 42 GLU O 1 1
7 15168 1 1 42 GLU OE1 O -0.694 21.150 2.973 1.00 . A A . 42 GLU OE1 1 1
7 15169 1 1 42 GLU OE2 O 1.416 20.894 2.412 1.00 . A A . 42 GLU OE2 1 1
7 15170 1 1 43 VAL C C 1.041 17.053 -2.849 1.00 . A A . 43 VAL C 1 1
7 15171 1 1 43 VAL CA C 1.026 16.081 -1.670 1.00 . A A . 43 VAL CA 1 1
7 15172 1 1 43 VAL CB C 0.781 14.646 -2.185 1.00 . A A . 43 VAL CB 1 1
7 15173 1 1 43 VAL CG1 C -0.658 14.483 -2.659 1.00 . A A . 43 VAL CG1 1 1
7 15174 1 1 43 VAL CG2 C 1.762 14.290 -3.294 1.00 . A A . 43 VAL CG2 1 1
7 15175 1 1 43 VAL H H -0.868 16.767 -1.024 1.00 . A A . 43 VAL H 1 1
7 15176 1 1 43 VAL HA H 1.987 16.110 -1.178 1.00 . A A . 43 VAL HA 1 1
7 15177 1 1 43 VAL HB H 0.940 13.963 -1.363 1.00 . A A . 43 VAL HB 1 1
7 15178 1 1 43 VAL HG11 H -0.821 15.086 -3.540 1.00 . A A . 43 VAL HG11 1 1
7 15179 1 1 43 VAL HG12 H -1.331 14.800 -1.877 1.00 . A A . 43 VAL HG12 1 1
7 15180 1 1 43 VAL HG13 H -0.842 13.445 -2.893 1.00 . A A . 43 VAL HG13 1 1
7 15181 1 1 43 VAL HG21 H 1.560 13.289 -3.646 1.00 . A A . 43 VAL HG21 1 1
7 15182 1 1 43 VAL HG22 H 2.771 14.342 -2.913 1.00 . A A . 43 VAL HG22 1 1
7 15183 1 1 43 VAL HG23 H 1.651 14.987 -4.112 1.00 . A A . 43 VAL HG23 1 1
7 15184 1 1 43 VAL N N 0.010 16.475 -0.700 1.00 . A A . 43 VAL N 1 1
7 15185 1 1 43 VAL O O 0.131 17.051 -3.672 1.00 . A A . 43 VAL O 1 1
7 15186 1 1 44 GLN C C 2.480 18.192 -5.336 1.00 . A A . 44 GLN C 1 1
7 15187 1 1 44 GLN CA C 2.215 18.869 -3.988 1.00 . A A . 44 GLN CA 1 1
7 15188 1 1 44 GLN CB C 3.360 19.834 -3.650 1.00 . A A . 44 GLN CB 1 1
7 15189 1 1 44 GLN CD C 5.260 20.605 -5.131 1.00 . A A . 44 GLN CD 1 1
7 15190 1 1 44 GLN CG C 3.787 20.732 -4.804 1.00 . A A . 44 GLN CG 1 1
7 15191 1 1 44 GLN H H 2.772 17.834 -2.227 1.00 . A A . 44 GLN H 1 1
7 15192 1 1 44 GLN HA H 1.292 19.428 -4.043 1.00 . A A . 44 GLN HA 1 1
7 15193 1 1 44 GLN HB2 H 3.050 20.466 -2.831 1.00 . A A . 44 GLN HB2 1 1
7 15194 1 1 44 GLN HB3 H 4.218 19.255 -3.339 1.00 . A A . 44 GLN HB3 1 1
7 15195 1 1 44 GLN HE21 H 4.820 19.574 -6.777 1.00 . A A . 44 GLN HE21 1 1
7 15196 1 1 44 GLN HE22 H 6.514 19.842 -6.475 1.00 . A A . 44 GLN HE22 1 1
7 15197 1 1 44 GLN HG2 H 3.219 20.468 -5.682 1.00 . A A . 44 GLN HG2 1 1
7 15198 1 1 44 GLN HG3 H 3.580 21.758 -4.538 1.00 . A A . 44 GLN HG3 1 1
7 15199 1 1 44 GLN N N 2.079 17.882 -2.917 1.00 . A A . 44 GLN N 1 1
7 15200 1 1 44 GLN NE2 N 5.563 19.940 -6.239 1.00 . A A . 44 GLN NE2 1 1
7 15201 1 1 44 GLN O O 3.387 17.365 -5.445 1.00 . A A . 44 GLN O 1 1
7 15202 1 1 44 GLN OE1 O 6.117 21.096 -4.395 1.00 . A A . 44 GLN OE1 1 1
7 15203 1 1 45 VAL C C 3.274 17.609 -8.018 1.00 . A A . 45 VAL C 1 1
7 15204 1 1 45 VAL CA C 1.836 17.975 -7.695 1.00 . A A . 45 VAL CA 1 1
7 15205 1 1 45 VAL CB C 1.287 18.939 -8.772 1.00 . A A . 45 VAL CB 1 1
7 15206 1 1 45 VAL CG1 C 2.068 18.834 -10.078 1.00 . A A . 45 VAL CG1 1 1
7 15207 1 1 45 VAL CG2 C -0.176 18.636 -9.002 1.00 . A A . 45 VAL CG2 1 1
7 15208 1 1 45 VAL H H 0.975 19.195 -6.222 1.00 . A A . 45 VAL H 1 1
7 15209 1 1 45 VAL HA H 1.244 17.076 -7.729 1.00 . A A . 45 VAL HA 1 1
7 15210 1 1 45 VAL HB H 1.371 19.950 -8.404 1.00 . A A . 45 VAL HB 1 1
7 15211 1 1 45 VAL HG11 H 2.100 17.802 -10.398 1.00 . A A . 45 VAL HG11 1 1
7 15212 1 1 45 VAL HG12 H 3.074 19.196 -9.926 1.00 . A A . 45 VAL HG12 1 1
7 15213 1 1 45 VAL HG13 H 1.582 19.431 -10.836 1.00 . A A . 45 VAL HG13 1 1
7 15214 1 1 45 VAL HG21 H -0.784 19.342 -8.456 1.00 . A A . 45 VAL HG21 1 1
7 15215 1 1 45 VAL HG22 H -0.376 17.640 -8.650 1.00 . A A . 45 VAL HG22 1 1
7 15216 1 1 45 VAL HG23 H -0.400 18.702 -10.057 1.00 . A A . 45 VAL HG23 1 1
7 15217 1 1 45 VAL N N 1.686 18.542 -6.362 1.00 . A A . 45 VAL N 1 1
7 15218 1 1 45 VAL O O 4.199 18.397 -7.818 1.00 . A A . 45 VAL O 1 1
7 15219 1 1 46 GLY C C 5.314 14.971 -7.856 1.00 . A A . 46 GLY C 1 1
7 15220 1 1 46 GLY CA C 4.743 15.922 -8.889 1.00 . A A . 46 GLY CA 1 1
7 15221 1 1 46 GLY H H 2.657 15.830 -8.663 1.00 . A A . 46 GLY H 1 1
7 15222 1 1 46 GLY HA2 H 4.664 15.415 -9.836 1.00 . A A . 46 GLY HA2 1 1
7 15223 1 1 46 GLY HA3 H 5.402 16.768 -8.995 1.00 . A A . 46 GLY HA3 1 1
7 15224 1 1 46 GLY N N 3.439 16.403 -8.528 1.00 . A A . 46 GLY N 1 1
7 15225 1 1 46 GLY O O 6.166 14.139 -8.171 1.00 . A A . 46 GLY O 1 1
7 15226 1 1 47 GLU C C 4.335 13.065 -5.330 1.00 . A A . 47 GLU C 1 1
7 15227 1 1 47 GLU CA C 5.294 14.233 -5.533 1.00 . A A . 47 GLU CA 1 1
7 15228 1 1 47 GLU CB C 5.416 15.041 -4.239 1.00 . A A . 47 GLU CB 1 1
7 15229 1 1 47 GLU CD C 7.264 15.449 -2.565 1.00 . A A . 47 GLU CD 1 1
7 15230 1 1 47 GLU CG C 6.359 14.423 -3.219 1.00 . A A . 47 GLU CG 1 1
7 15231 1 1 47 GLU H H 4.155 15.770 -6.435 1.00 . A A . 47 GLU H 1 1
7 15232 1 1 47 GLU HA H 6.266 13.846 -5.801 1.00 . A A . 47 GLU HA 1 1
7 15233 1 1 47 GLU HB2 H 5.777 16.031 -4.478 1.00 . A A . 47 GLU HB2 1 1
7 15234 1 1 47 GLU HB3 H 4.438 15.125 -3.788 1.00 . A A . 47 GLU HB3 1 1
7 15235 1 1 47 GLU HG2 H 5.771 13.942 -2.451 1.00 . A A . 47 GLU HG2 1 1
7 15236 1 1 47 GLU HG3 H 6.973 13.687 -3.718 1.00 . A A . 47 GLU HG3 1 1
7 15237 1 1 47 GLU N N 4.837 15.090 -6.621 1.00 . A A . 47 GLU N 1 1
7 15238 1 1 47 GLU O O 3.267 13.013 -5.942 1.00 . A A . 47 GLU O 1 1
7 15239 1 1 47 GLU OE1 O 6.770 16.543 -2.219 1.00 . A A . 47 GLU OE1 1 1
7 15240 1 1 47 GLU OE2 O 8.467 15.159 -2.399 1.00 . A A . 47 GLU OE2 1 1
7 15241 1 1 48 ASN C C 3.302 11.023 -2.789 1.00 . A A . 48 ASN C 1 1
7 15242 1 1 48 ASN CA C 3.888 10.959 -4.196 1.00 . A A . 48 ASN CA 1 1
7 15243 1 1 48 ASN CB C 4.702 9.675 -4.363 1.00 . A A . 48 ASN CB 1 1
7 15244 1 1 48 ASN CG C 5.526 9.672 -5.635 1.00 . A A . 48 ASN CG 1 1
7 15245 1 1 48 ASN H H 5.581 12.218 -4.015 1.00 . A A . 48 ASN H 1 1
7 15246 1 1 48 ASN HA H 3.078 10.954 -4.910 1.00 . A A . 48 ASN HA 1 1
7 15247 1 1 48 ASN HB2 H 5.373 9.568 -3.522 1.00 . A A . 48 ASN HB2 1 1
7 15248 1 1 48 ASN HB3 H 4.029 8.830 -4.390 1.00 . A A . 48 ASN HB3 1 1
7 15249 1 1 48 ASN HD21 H 3.880 9.881 -6.731 1.00 . A A . 48 ASN HD21 1 1
7 15250 1 1 48 ASN HD22 H 5.365 9.797 -7.613 1.00 . A A . 48 ASN HD22 1 1
7 15251 1 1 48 ASN N N 4.719 12.125 -4.471 1.00 . A A . 48 ASN N 1 1
7 15252 1 1 48 ASN ND2 N 4.856 9.795 -6.775 1.00 . A A . 48 ASN ND2 1 1
7 15253 1 1 48 ASN O O 3.890 11.616 -1.885 1.00 . A A . 48 ASN O 1 1
7 15254 1 1 48 ASN OD1 O 6.752 9.559 -5.595 1.00 . A A . 48 ASN OD1 1 1
7 15255 1 1 49 LEU C C 1.622 9.021 -0.653 1.00 . A A . 49 LEU C 1 1
7 15256 1 1 49 LEU CA C 1.466 10.385 -1.319 1.00 . A A . 49 LEU CA 1 1
7 15257 1 1 49 LEU CB C -0.019 10.720 -1.493 1.00 . A A . 49 LEU CB 1 1
7 15258 1 1 49 LEU CD1 C -0.628 11.697 0.736 1.00 . A A . 49 LEU CD1 1 1
7 15259 1 1 49 LEU CD2 C -2.352 10.483 -0.610 1.00 . A A . 49 LEU CD2 1 1
7 15260 1 1 49 LEU CG C -0.879 10.555 -0.238 1.00 . A A . 49 LEU CG 1 1
7 15261 1 1 49 LEU H H 1.720 9.949 -3.374 1.00 . A A . 49 LEU H 1 1
7 15262 1 1 49 LEU HA H 1.925 11.135 -0.692 1.00 . A A . 49 LEU HA 1 1
7 15263 1 1 49 LEU HB2 H -0.098 11.745 -1.825 1.00 . A A . 49 LEU HB2 1 1
7 15264 1 1 49 LEU HB3 H -0.422 10.079 -2.263 1.00 . A A . 49 LEU HB3 1 1
7 15265 1 1 49 LEU HD11 H -1.328 11.632 1.555 1.00 . A A . 49 LEU HD11 1 1
7 15266 1 1 49 LEU HD12 H -0.757 12.639 0.225 1.00 . A A . 49 LEU HD12 1 1
7 15267 1 1 49 LEU HD13 H 0.380 11.629 1.117 1.00 . A A . 49 LEU HD13 1 1
7 15268 1 1 49 LEU HD21 H -2.953 10.517 0.287 1.00 . A A . 49 LEU HD21 1 1
7 15269 1 1 49 LEU HD22 H -2.546 9.562 -1.138 1.00 . A A . 49 LEU HD22 1 1
7 15270 1 1 49 LEU HD23 H -2.605 11.320 -1.244 1.00 . A A . 49 LEU HD23 1 1
7 15271 1 1 49 LEU HG H -0.614 9.632 0.256 1.00 . A A . 49 LEU HG 1 1
7 15272 1 1 49 LEU N N 2.138 10.404 -2.613 1.00 . A A . 49 LEU N 1 1
7 15273 1 1 49 LEU O O 1.785 8.007 -1.328 1.00 . A A . 49 LEU O 1 1
7 15274 1 1 50 GLU C C 0.668 7.700 2.547 1.00 . A A . 50 GLU C 1 1
7 15275 1 1 50 GLU CA C 1.696 7.760 1.424 1.00 . A A . 50 GLU CA 1 1
7 15276 1 1 50 GLU CB C 3.107 7.631 2.001 1.00 . A A . 50 GLU CB 1 1
7 15277 1 1 50 GLU CD C 4.976 9.129 2.806 1.00 . A A . 50 GLU CD 1 1
7 15278 1 1 50 GLU CG C 3.502 8.787 2.906 1.00 . A A . 50 GLU CG 1 1
7 15279 1 1 50 GLU H H 1.429 9.840 1.163 1.00 . A A . 50 GLU H 1 1
7 15280 1 1 50 GLU HA H 1.518 6.942 0.744 1.00 . A A . 50 GLU HA 1 1
7 15281 1 1 50 GLU HB2 H 3.169 6.718 2.573 1.00 . A A . 50 GLU HB2 1 1
7 15282 1 1 50 GLU HB3 H 3.814 7.583 1.186 1.00 . A A . 50 GLU HB3 1 1
7 15283 1 1 50 GLU HG2 H 2.928 9.658 2.627 1.00 . A A . 50 GLU HG2 1 1
7 15284 1 1 50 GLU HG3 H 3.279 8.521 3.928 1.00 . A A . 50 GLU HG3 1 1
7 15285 1 1 50 GLU N N 1.566 9.001 0.675 1.00 . A A . 50 GLU N 1 1
7 15286 1 1 50 GLU O O 0.908 8.193 3.649 1.00 . A A . 50 GLU O 1 1
7 15287 1 1 50 GLU OE1 O 5.809 8.276 3.175 1.00 . A A . 50 GLU OE1 1 1
7 15288 1 1 50 GLU OE2 O 5.297 10.250 2.358 1.00 . A A . 50 GLU OE2 1 1
7 15289 1 1 51 VAL C C -1.638 5.535 3.766 1.00 . A A . 51 VAL C 1 1
7 15290 1 1 51 VAL CA C -1.536 6.968 3.258 1.00 . A A . 51 VAL CA 1 1
7 15291 1 1 51 VAL CB C -2.899 7.405 2.683 1.00 . A A . 51 VAL CB 1 1
7 15292 1 1 51 VAL CG1 C -3.258 6.575 1.456 1.00 . A A . 51 VAL CG1 1 1
7 15293 1 1 51 VAL CG2 C -3.989 7.306 3.742 1.00 . A A . 51 VAL CG2 1 1
7 15294 1 1 51 VAL H H -0.614 6.715 1.369 1.00 . A A . 51 VAL H 1 1
7 15295 1 1 51 VAL HA H -1.293 7.617 4.086 1.00 . A A . 51 VAL HA 1 1
7 15296 1 1 51 VAL HB H -2.821 8.438 2.376 1.00 . A A . 51 VAL HB 1 1
7 15297 1 1 51 VAL HG11 H -3.461 7.234 0.624 1.00 . A A . 51 VAL HG11 1 1
7 15298 1 1 51 VAL HG12 H -4.135 5.981 1.667 1.00 . A A . 51 VAL HG12 1 1
7 15299 1 1 51 VAL HG13 H -2.434 5.925 1.207 1.00 . A A . 51 VAL HG13 1 1
7 15300 1 1 51 VAL HG21 H -3.536 7.301 4.723 1.00 . A A . 51 VAL HG21 1 1
7 15301 1 1 51 VAL HG22 H -4.548 6.392 3.600 1.00 . A A . 51 VAL HG22 1 1
7 15302 1 1 51 VAL HG23 H -4.653 8.152 3.655 1.00 . A A . 51 VAL HG23 1 1
7 15303 1 1 51 VAL N N -0.479 7.090 2.263 1.00 . A A . 51 VAL N 1 1
7 15304 1 1 51 VAL O O -2.266 4.684 3.136 1.00 . A A . 51 VAL O 1 1
7 15305 1 1 52 GLY C C -2.308 3.682 6.271 1.00 . A A . 52 GLY C 1 1
7 15306 1 1 52 GLY CA C -1.041 3.950 5.486 1.00 . A A . 52 GLY CA 1 1
7 15307 1 1 52 GLY H H -0.528 5.995 5.362 1.00 . A A . 52 GLY H 1 1
7 15308 1 1 52 GLY HA2 H -0.964 3.224 4.692 1.00 . A A . 52 GLY HA2 1 1
7 15309 1 1 52 GLY HA3 H -0.193 3.838 6.145 1.00 . A A . 52 GLY HA3 1 1
7 15310 1 1 52 GLY N N -1.014 5.278 4.908 1.00 . A A . 52 GLY N 1 1
7 15311 1 1 52 GLY O O -2.328 3.812 7.494 1.00 . A A . 52 GLY O 1 1
7 15312 1 1 53 VAL C C -4.624 1.630 6.848 1.00 . A A . 53 VAL C 1 1
7 15313 1 1 53 VAL CA C -4.642 3.016 6.210 1.00 . A A . 53 VAL CA 1 1
7 15314 1 1 53 VAL CB C -5.813 3.105 5.210 1.00 . A A . 53 VAL CB 1 1
7 15315 1 1 53 VAL CG1 C -5.643 2.098 4.082 1.00 . A A . 53 VAL CG1 1 1
7 15316 1 1 53 VAL CG2 C -7.143 2.905 5.920 1.00 . A A . 53 VAL CG2 1 1
7 15317 1 1 53 VAL H H -3.293 3.215 4.593 1.00 . A A . 53 VAL H 1 1
7 15318 1 1 53 VAL HA H -4.800 3.754 6.983 1.00 . A A . 53 VAL HA 1 1
7 15319 1 1 53 VAL HB H -5.809 4.094 4.774 1.00 . A A . 53 VAL HB 1 1
7 15320 1 1 53 VAL HG11 H -6.218 1.210 4.303 1.00 . A A . 53 VAL HG11 1 1
7 15321 1 1 53 VAL HG12 H -4.599 1.835 3.990 1.00 . A A . 53 VAL HG12 1 1
7 15322 1 1 53 VAL HG13 H -5.988 2.531 3.156 1.00 . A A . 53 VAL HG13 1 1
7 15323 1 1 53 VAL HG21 H -7.866 3.608 5.533 1.00 . A A . 53 VAL HG21 1 1
7 15324 1 1 53 VAL HG22 H -7.014 3.067 6.980 1.00 . A A . 53 VAL HG22 1 1
7 15325 1 1 53 VAL HG23 H -7.495 1.898 5.749 1.00 . A A . 53 VAL HG23 1 1
7 15326 1 1 53 VAL N N -3.370 3.304 5.567 1.00 . A A . 53 VAL N 1 1
7 15327 1 1 53 VAL O O -4.874 0.625 6.186 1.00 . A A . 53 VAL O 1 1
7 15328 1 1 54 GLY C C -5.511 0.051 9.659 1.00 . A A . 54 GLY C 1 1
7 15329 1 1 54 GLY CA C -4.262 0.318 8.844 1.00 . A A . 54 GLY CA 1 1
7 15330 1 1 54 GLY H H -4.120 2.418 8.617 1.00 . A A . 54 GLY H 1 1
7 15331 1 1 54 GLY HA2 H -4.140 -0.476 8.123 1.00 . A A . 54 GLY HA2 1 1
7 15332 1 1 54 GLY HA3 H -3.409 0.324 9.506 1.00 . A A . 54 GLY HA3 1 1
7 15333 1 1 54 GLY N N -4.316 1.585 8.140 1.00 . A A . 54 GLY N 1 1
7 15334 1 1 54 GLY O O -6.627 0.243 9.180 1.00 . A A . 54 GLY O 1 1
7 15335 1 1 55 ILE C C -6.582 0.357 12.874 1.00 . A A . 55 ILE C 1 1
7 15336 1 1 55 ILE CA C -6.440 -0.698 11.781 1.00 . A A . 55 ILE CA 1 1
7 15337 1 1 55 ILE CB C -6.286 -2.101 12.430 1.00 . A A . 55 ILE CB 1 1
7 15338 1 1 55 ILE CD1 C -6.623 -4.054 10.837 1.00 . A A . 55 ILE CD1 1 1
7 15339 1 1 55 ILE CG1 C -7.272 -3.090 11.806 1.00 . A A . 55 ILE CG1 1 1
7 15340 1 1 55 ILE CG2 C -6.490 -2.045 13.943 1.00 . A A . 55 ILE CG2 1 1
7 15341 1 1 55 ILE H H -4.403 -0.534 11.217 1.00 . A A . 55 ILE H 1 1
7 15342 1 1 55 ILE HA H -7.341 -0.701 11.183 1.00 . A A . 55 ILE HA 1 1
7 15343 1 1 55 ILE HB H -5.281 -2.447 12.245 1.00 . A A . 55 ILE HB 1 1
7 15344 1 1 55 ILE HD11 H -6.019 -3.502 10.132 1.00 . A A . 55 ILE HD11 1 1
7 15345 1 1 55 ILE HD12 H -7.390 -4.600 10.306 1.00 . A A . 55 ILE HD12 1 1
7 15346 1 1 55 ILE HD13 H -5.998 -4.744 11.385 1.00 . A A . 55 ILE HD13 1 1
7 15347 1 1 55 ILE HG12 H -7.733 -3.674 12.590 1.00 . A A . 55 ILE HG12 1 1
7 15348 1 1 55 ILE HG13 H -8.035 -2.541 11.271 1.00 . A A . 55 ILE HG13 1 1
7 15349 1 1 55 ILE HG21 H -5.738 -1.408 14.385 1.00 . A A . 55 ILE HG21 1 1
7 15350 1 1 55 ILE HG22 H -6.406 -3.039 14.354 1.00 . A A . 55 ILE HG22 1 1
7 15351 1 1 55 ILE HG23 H -7.470 -1.648 14.159 1.00 . A A . 55 ILE HG23 1 1
7 15352 1 1 55 ILE N N -5.319 -0.399 10.895 1.00 . A A . 55 ILE N 1 1
7 15353 1 1 55 ILE O O -5.598 0.766 13.489 1.00 . A A . 55 ILE O 1 1
7 15354 1 1 56 ASP C C -8.522 1.035 15.441 1.00 . A A . 56 ASP C 1 1
7 15355 1 1 56 ASP CA C -8.099 1.751 14.165 1.00 . A A . 56 ASP CA 1 1
7 15356 1 1 56 ASP CB C -9.193 2.721 13.709 1.00 . A A . 56 ASP CB 1 1
7 15357 1 1 56 ASP CG C -8.699 4.152 13.622 1.00 . A A . 56 ASP CG 1 1
7 15358 1 1 56 ASP H H -8.563 0.390 12.616 1.00 . A A . 56 ASP H 1 1
7 15359 1 1 56 ASP HA H -7.190 2.303 14.357 1.00 . A A . 56 ASP HA 1 1
7 15360 1 1 56 ASP HB2 H -9.547 2.423 12.734 1.00 . A A . 56 ASP HB2 1 1
7 15361 1 1 56 ASP HB3 H -10.014 2.686 14.412 1.00 . A A . 56 ASP HB3 1 1
7 15362 1 1 56 ASP N N -7.819 0.771 13.126 1.00 . A A . 56 ASP N 1 1
7 15363 1 1 56 ASP O O -8.180 1.451 16.548 1.00 . A A . 56 ASP O 1 1
7 15364 1 1 56 ASP OD1 O -7.712 4.483 14.313 1.00 . A A . 56 ASP OD1 1 1
7 15365 1 1 56 ASP OD2 O -9.297 4.942 12.863 1.00 . A A . 56 ASP OD2 1 1
7 15366 1 1 57 GLU C C -10.602 -2.019 15.927 1.00 . A A . 57 GLU C 1 1
7 15367 1 1 57 GLU CA C -9.722 -0.864 16.393 1.00 . A A . 57 GLU CA 1 1
7 15368 1 1 57 GLU CB C -10.494 -0.022 17.415 1.00 . A A . 57 GLU CB 1 1
7 15369 1 1 57 GLU CD C -11.082 2.427 17.633 1.00 . A A . 57 GLU CD 1 1
7 15370 1 1 57 GLU CG C -11.258 1.156 16.825 1.00 . A A . 57 GLU CG 1 1
7 15371 1 1 57 GLU H H -9.484 -0.344 14.358 1.00 . A A . 57 GLU H 1 1
7 15372 1 1 57 GLU HA H -8.850 -1.277 16.876 1.00 . A A . 57 GLU HA 1 1
7 15373 1 1 57 GLU HB2 H -11.205 -0.665 17.914 1.00 . A A . 57 GLU HB2 1 1
7 15374 1 1 57 GLU HB3 H -9.798 0.358 18.146 1.00 . A A . 57 GLU HB3 1 1
7 15375 1 1 57 GLU HG2 H -10.910 1.336 15.823 1.00 . A A . 57 GLU HG2 1 1
7 15376 1 1 57 GLU HG3 H -12.310 0.907 16.799 1.00 . A A . 57 GLU HG3 1 1
7 15377 1 1 57 GLU N N -9.259 -0.060 15.269 1.00 . A A . 57 GLU N 1 1
7 15378 1 1 57 GLU O O -11.535 -1.835 15.145 1.00 . A A . 57 GLU O 1 1
7 15379 1 1 57 GLU OE1 O -11.775 2.578 18.661 1.00 . A A . 57 GLU OE1 1 1
7 15380 1 1 57 GLU OE2 O -10.251 3.270 17.237 1.00 . A A . 57 GLU OE2 1 1
7 15381 1 1 58 LEU C C -11.194 -5.282 17.346 1.00 . A A . 58 LEU C 1 1
7 15382 1 1 58 LEU CA C -11.048 -4.411 16.103 1.00 . A A . 58 LEU CA 1 1
7 15383 1 1 58 LEU CB C -10.353 -5.193 14.985 1.00 . A A . 58 LEU CB 1 1
7 15384 1 1 58 LEU CD1 C -9.082 -7.234 15.705 1.00 . A A . 58 LEU CD1 1 1
7 15385 1 1 58 LEU CD2 C -8.000 -5.564 14.193 1.00 . A A . 58 LEU CD2 1 1
7 15386 1 1 58 LEU CG C -8.976 -5.761 15.344 1.00 . A A . 58 LEU CG 1 1
7 15387 1 1 58 LEU H H -9.547 -3.271 17.056 1.00 . A A . 58 LEU H 1 1
7 15388 1 1 58 LEU HA H -12.031 -4.111 15.769 1.00 . A A . 58 LEU HA 1 1
7 15389 1 1 58 LEU HB2 H -10.994 -6.014 14.697 1.00 . A A . 58 LEU HB2 1 1
7 15390 1 1 58 LEU HB3 H -10.237 -4.537 14.135 1.00 . A A . 58 LEU HB3 1 1
7 15391 1 1 58 LEU HD11 H -10.100 -7.466 15.980 1.00 . A A . 58 LEU HD11 1 1
7 15392 1 1 58 LEU HD12 H -8.427 -7.450 16.537 1.00 . A A . 58 LEU HD12 1 1
7 15393 1 1 58 LEU HD13 H -8.794 -7.836 14.855 1.00 . A A . 58 LEU HD13 1 1
7 15394 1 1 58 LEU HD21 H -8.549 -5.359 13.284 1.00 . A A . 58 LEU HD21 1 1
7 15395 1 1 58 LEU HD22 H -7.411 -6.460 14.062 1.00 . A A . 58 LEU HD22 1 1
7 15396 1 1 58 LEU HD23 H -7.348 -4.732 14.412 1.00 . A A . 58 LEU HD23 1 1
7 15397 1 1 58 LEU HG H -8.591 -5.234 16.205 1.00 . A A . 58 LEU HG 1 1
7 15398 1 1 58 LEU N N -10.296 -3.206 16.431 1.00 . A A . 58 LEU N 1 1
7 15399 1 1 58 LEU O O -10.244 -5.938 17.769 1.00 . A A . 58 LEU O 1 1
7 15400 1 1 59 VAL C C -13.248 -7.398 18.871 1.00 . A A . 59 VAL C 1 1
7 15401 1 1 59 VAL CA C -12.627 -6.033 19.156 1.00 . A A . 59 VAL CA 1 1
7 15402 1 1 59 VAL CB C -13.532 -5.256 20.135 1.00 . A A . 59 VAL CB 1 1
7 15403 1 1 59 VAL CG1 C -14.926 -5.066 19.554 1.00 . A A . 59 VAL CG1 1 1
7 15404 1 1 59 VAL CG2 C -13.597 -5.964 21.480 1.00 . A A . 59 VAL CG2 1 1
7 15405 1 1 59 VAL H H -13.095 -4.705 17.577 1.00 . A A . 59 VAL H 1 1
7 15406 1 1 59 VAL HA H -11.678 -6.189 19.631 1.00 . A A . 59 VAL HA 1 1
7 15407 1 1 59 VAL HB H -13.100 -4.278 20.289 1.00 . A A . 59 VAL HB 1 1
7 15408 1 1 59 VAL HG11 H -15.610 -5.751 20.030 1.00 . A A . 59 VAL HG11 1 1
7 15409 1 1 59 VAL HG12 H -14.901 -5.260 18.491 1.00 . A A . 59 VAL HG12 1 1
7 15410 1 1 59 VAL HG13 H -15.252 -4.051 19.727 1.00 . A A . 59 VAL HG13 1 1
7 15411 1 1 59 VAL HG21 H -12.742 -6.617 21.585 1.00 . A A . 59 VAL HG21 1 1
7 15412 1 1 59 VAL HG22 H -14.504 -6.548 21.534 1.00 . A A . 59 VAL HG22 1 1
7 15413 1 1 59 VAL HG23 H -13.591 -5.232 22.273 1.00 . A A . 59 VAL HG23 1 1
7 15414 1 1 59 VAL N N -12.380 -5.262 17.944 1.00 . A A . 59 VAL N 1 1
7 15415 1 1 59 VAL O O -14.410 -7.488 18.492 1.00 . A A . 59 VAL O 1 1
7 15416 1 1 60 ASN C C -12.438 -10.413 17.557 1.00 . A A . 60 ASN C 1 1
7 15417 1 1 60 ASN CA C -12.894 -9.846 18.896 1.00 . A A . 60 ASN CA 1 1
7 15418 1 1 60 ASN CB C -14.415 -9.998 19.054 1.00 . A A . 60 ASN CB 1 1
7 15419 1 1 60 ASN CG C -14.919 -9.426 20.364 1.00 . A A . 60 ASN CG 1 1
7 15420 1 1 60 ASN H H -11.546 -8.294 19.413 1.00 . A A . 60 ASN H 1 1
7 15421 1 1 60 ASN HA H -12.424 -10.422 19.661 1.00 . A A . 60 ASN HA 1 1
7 15422 1 1 60 ASN HB2 H -14.914 -9.487 18.247 1.00 . A A . 60 ASN HB2 1 1
7 15423 1 1 60 ASN HB3 H -14.669 -11.046 19.020 1.00 . A A . 60 ASN HB3 1 1
7 15424 1 1 60 ASN HD21 H -16.287 -8.355 19.397 1.00 . A A . 60 ASN HD21 1 1
7 15425 1 1 60 ASN HD22 H -16.274 -8.181 21.115 1.00 . A A . 60 ASN HD22 1 1
7 15426 1 1 60 ASN N N -12.459 -8.453 19.091 1.00 . A A . 60 ASN N 1 1
7 15427 1 1 60 ASN ND2 N -15.929 -8.567 20.284 1.00 . A A . 60 ASN ND2 1 1
7 15428 1 1 60 ASN O O -13.069 -11.317 17.009 1.00 . A A . 60 ASN O 1 1
7 15429 1 1 60 ASN OD1 O -14.408 -9.752 21.435 1.00 . A A . 60 ASN OD1 1 1
7 15430 1 1 61 ALA C C -9.284 -10.507 15.819 1.00 . A A . 61 ALA C 1 1
7 15431 1 1 61 ALA CA C -10.802 -10.354 15.760 1.00 . A A . 61 ALA CA 1 1
7 15432 1 1 61 ALA CB C -11.199 -9.407 14.636 1.00 . A A . 61 ALA CB 1 1
7 15433 1 1 61 ALA H H -10.871 -9.169 17.514 1.00 . A A . 61 ALA H 1 1
7 15434 1 1 61 ALA HA H -11.239 -11.321 15.553 1.00 . A A . 61 ALA HA 1 1
7 15435 1 1 61 ALA HB1 H -11.806 -9.939 13.917 1.00 . A A . 61 ALA HB1 1 1
7 15436 1 1 61 ALA HB2 H -10.312 -9.031 14.148 1.00 . A A . 61 ALA HB2 1 1
7 15437 1 1 61 ALA HB3 H -11.763 -8.583 15.043 1.00 . A A . 61 ALA HB3 1 1
7 15438 1 1 61 ALA N N -11.335 -9.886 17.033 1.00 . A A . 61 ALA N 1 1
7 15439 1 1 61 ALA O O -8.603 -9.789 16.551 1.00 . A A . 61 ALA O 1 1
7 15440 1 1 62 GLU C C -6.843 -11.688 13.539 1.00 . A A . 62 GLU C 1 1
7 15441 1 1 62 GLU CA C -7.326 -11.695 14.984 1.00 . A A . 62 GLU CA 1 1
7 15442 1 1 62 GLU CB C -6.994 -13.035 15.646 1.00 . A A . 62 GLU CB 1 1
7 15443 1 1 62 GLU CD C -5.199 -13.002 17.422 1.00 . A A . 62 GLU CD 1 1
7 15444 1 1 62 GLU CG C -6.685 -12.920 17.129 1.00 . A A . 62 GLU CG 1 1
7 15445 1 1 62 GLU H H -9.359 -11.980 14.469 1.00 . A A . 62 GLU H 1 1
7 15446 1 1 62 GLU HA H -6.830 -10.900 15.523 1.00 . A A . 62 GLU HA 1 1
7 15447 1 1 62 GLU HB2 H -7.836 -13.700 15.526 1.00 . A A . 62 GLU HB2 1 1
7 15448 1 1 62 GLU HB3 H -6.134 -13.464 15.152 1.00 . A A . 62 GLU HB3 1 1
7 15449 1 1 62 GLU HG2 H -7.056 -11.973 17.489 1.00 . A A . 62 GLU HG2 1 1
7 15450 1 1 62 GLU HG3 H -7.183 -13.724 17.650 1.00 . A A . 62 GLU HG3 1 1
7 15451 1 1 62 GLU N N -8.762 -11.445 15.034 1.00 . A A . 62 GLU N 1 1
7 15452 1 1 62 GLU O O -6.425 -12.716 13.004 1.00 . A A . 62 GLU O 1 1
7 15453 1 1 62 GLU OE1 O -4.478 -13.671 16.654 1.00 . A A . 62 GLU OE1 1 1
7 15454 1 1 62 GLU OE2 O -4.758 -12.395 18.421 1.00 . A A . 62 GLU OE2 1 1
7 15455 1 1 63 ALA C C -5.028 -10.666 11.323 1.00 . A A . 63 ALA C 1 1
7 15456 1 1 63 ALA CA C -6.509 -10.369 11.519 1.00 . A A . 63 ALA CA 1 1
7 15457 1 1 63 ALA CB C -6.828 -8.964 11.034 1.00 . A A . 63 ALA CB 1 1
7 15458 1 1 63 ALA H H -7.271 -9.744 13.389 1.00 . A A . 63 ALA H 1 1
7 15459 1 1 63 ALA HA H -7.085 -11.064 10.926 1.00 . A A . 63 ALA HA 1 1
7 15460 1 1 63 ALA HB1 H -6.151 -8.262 11.496 1.00 . A A . 63 ALA HB1 1 1
7 15461 1 1 63 ALA HB2 H -7.844 -8.712 11.301 1.00 . A A . 63 ALA HB2 1 1
7 15462 1 1 63 ALA HB3 H -6.717 -8.919 9.962 1.00 . A A . 63 ALA HB3 1 1
7 15463 1 1 63 ALA N N -6.918 -10.521 12.909 1.00 . A A . 63 ALA N 1 1
7 15464 1 1 63 ALA O O -4.198 -10.353 12.177 1.00 . A A . 63 ALA O 1 1
7 15465 1 1 64 PHE C C -2.918 -10.908 8.551 1.00 . A A . 64 PHE C 1 1
7 15466 1 1 64 PHE CA C -3.333 -11.607 9.844 1.00 . A A . 64 PHE CA 1 1
7 15467 1 1 64 PHE CB C -3.178 -13.121 9.693 1.00 . A A . 64 PHE CB 1 1
7 15468 1 1 64 PHE CD1 C -3.909 -14.051 11.905 1.00 . A A . 64 PHE CD1 1 1
7 15469 1 1 64 PHE CD2 C -1.617 -14.271 11.285 1.00 . A A . 64 PHE CD2 1 1
7 15470 1 1 64 PHE CE1 C -3.652 -14.703 13.096 1.00 . A A . 64 PHE CE1 1 1
7 15471 1 1 64 PHE CE2 C -1.353 -14.922 12.475 1.00 . A A . 64 PHE CE2 1 1
7 15472 1 1 64 PHE CG C -2.895 -13.830 10.987 1.00 . A A . 64 PHE CG 1 1
7 15473 1 1 64 PHE CZ C -2.372 -15.139 13.383 1.00 . A A . 64 PHE CZ 1 1
7 15474 1 1 64 PHE H H -5.422 -11.482 9.546 1.00 . A A . 64 PHE H 1 1
7 15475 1 1 64 PHE HA H -2.697 -11.263 10.647 1.00 . A A . 64 PHE HA 1 1
7 15476 1 1 64 PHE HB2 H -4.089 -13.530 9.284 1.00 . A A . 64 PHE HB2 1 1
7 15477 1 1 64 PHE HB3 H -2.362 -13.326 9.016 1.00 . A A . 64 PHE HB3 1 1
7 15478 1 1 64 PHE HD1 H -4.909 -13.712 11.684 1.00 . A A . 64 PHE HD1 1 1
7 15479 1 1 64 PHE HD2 H -0.819 -14.102 10.577 1.00 . A A . 64 PHE HD2 1 1
7 15480 1 1 64 PHE HE1 H -4.450 -14.869 13.804 1.00 . A A . 64 PHE HE1 1 1
7 15481 1 1 64 PHE HE2 H -0.352 -15.263 12.696 1.00 . A A . 64 PHE HE2 1 1
7 15482 1 1 64 PHE HZ H -2.169 -15.647 14.313 1.00 . A A . 64 PHE HZ 1 1
7 15483 1 1 64 PHE N N -4.709 -11.268 10.183 1.00 . A A . 64 PHE N 1 1
7 15484 1 1 64 PHE O O -1.770 -10.492 8.396 1.00 . A A . 64 PHE O 1 1
7 15485 1 1 65 ALA C C -4.700 -9.086 6.063 1.00 . A A . 65 ALA C 1 1
7 15486 1 1 65 ALA CA C -3.622 -10.127 6.351 1.00 . A A . 65 ALA CA 1 1
7 15487 1 1 65 ALA CB C -3.572 -11.159 5.236 1.00 . A A . 65 ALA CB 1 1
7 15488 1 1 65 ALA H H -4.764 -11.129 7.818 1.00 . A A . 65 ALA H 1 1
7 15489 1 1 65 ALA HA H -2.661 -9.635 6.403 1.00 . A A . 65 ALA HA 1 1
7 15490 1 1 65 ALA HB1 H -3.586 -10.658 4.278 1.00 . A A . 65 ALA HB1 1 1
7 15491 1 1 65 ALA HB2 H -4.430 -11.813 5.312 1.00 . A A . 65 ALA HB2 1 1
7 15492 1 1 65 ALA HB3 H -2.666 -11.740 5.324 1.00 . A A . 65 ALA HB3 1 1
7 15493 1 1 65 ALA N N -3.869 -10.779 7.630 1.00 . A A . 65 ALA N 1 1
7 15494 1 1 65 ALA O O -5.865 -9.428 5.861 1.00 . A A . 65 ALA O 1 1
7 15495 1 1 66 TYR C C -5.400 -6.465 4.320 1.00 . A A . 66 TYR C 1 1
7 15496 1 1 66 TYR CA C -5.239 -6.734 5.814 1.00 . A A . 66 TYR CA 1 1
7 15497 1 1 66 TYR CB C -4.741 -5.477 6.518 1.00 . A A . 66 TYR CB 1 1
7 15498 1 1 66 TYR CD1 C -6.987 -4.413 6.837 1.00 . A A . 66 TYR CD1 1 1
7 15499 1 1 66 TYR CD2 C -5.265 -3.125 5.822 1.00 . A A . 66 TYR CD2 1 1
7 15500 1 1 66 TYR CE1 C -7.857 -3.354 6.721 1.00 . A A . 66 TYR CE1 1 1
7 15501 1 1 66 TYR CE2 C -6.128 -2.058 5.700 1.00 . A A . 66 TYR CE2 1 1
7 15502 1 1 66 TYR CG C -5.681 -4.316 6.390 1.00 . A A . 66 TYR CG 1 1
7 15503 1 1 66 TYR CZ C -7.425 -2.175 6.151 1.00 . A A . 66 TYR CZ 1 1
7 15504 1 1 66 TYR H H -3.377 -7.597 6.238 1.00 . A A . 66 TYR H 1 1
7 15505 1 1 66 TYR HA H -6.196 -7.012 6.228 1.00 . A A . 66 TYR HA 1 1
7 15506 1 1 66 TYR HB2 H -4.614 -5.686 7.568 1.00 . A A . 66 TYR HB2 1 1
7 15507 1 1 66 TYR HB3 H -3.792 -5.186 6.095 1.00 . A A . 66 TYR HB3 1 1
7 15508 1 1 66 TYR HD1 H -7.321 -5.337 7.282 1.00 . A A . 66 TYR HD1 1 1
7 15509 1 1 66 TYR HD2 H -4.248 -3.037 5.470 1.00 . A A . 66 TYR HD2 1 1
7 15510 1 1 66 TYR HE1 H -8.868 -3.453 7.074 1.00 . A A . 66 TYR HE1 1 1
7 15511 1 1 66 TYR HE2 H -5.784 -1.144 5.253 1.00 . A A . 66 TYR HE2 1 1
7 15512 1 1 66 TYR HH H -8.852 -1.241 5.264 1.00 . A A . 66 TYR HH 1 1
7 15513 1 1 66 TYR N N -4.310 -7.816 6.060 1.00 . A A . 66 TYR N 1 1
7 15514 1 1 66 TYR O O -4.467 -6.646 3.540 1.00 . A A . 66 TYR O 1 1
7 15515 1 1 66 TYR OH O -8.290 -1.112 6.033 1.00 . A A . 66 TYR OH 1 1
7 15516 1 1 67 ASP C C -7.892 -4.583 2.445 1.00 . A A . 67 ASP C 1 1
7 15517 1 1 67 ASP CA C -6.887 -5.725 2.539 1.00 . A A . 67 ASP CA 1 1
7 15518 1 1 67 ASP CB C -7.435 -6.964 1.827 1.00 . A A . 67 ASP CB 1 1
7 15519 1 1 67 ASP CG C -6.587 -8.196 2.078 1.00 . A A . 67 ASP CG 1 1
7 15520 1 1 67 ASP H H -7.294 -5.902 4.607 1.00 . A A . 67 ASP H 1 1
7 15521 1 1 67 ASP HA H -5.967 -5.420 2.063 1.00 . A A . 67 ASP HA 1 1
7 15522 1 1 67 ASP HB2 H -8.435 -7.161 2.179 1.00 . A A . 67 ASP HB2 1 1
7 15523 1 1 67 ASP HB3 H -7.461 -6.778 0.764 1.00 . A A . 67 ASP HB3 1 1
7 15524 1 1 67 ASP N N -6.593 -6.029 3.934 1.00 . A A . 67 ASP N 1 1
7 15525 1 1 67 ASP O O -9.057 -4.741 2.813 1.00 . A A . 67 ASP O 1 1
7 15526 1 1 67 ASP OD1 O -5.584 -8.384 1.358 1.00 . A A . 67 ASP OD1 1 1
7 15527 1 1 67 ASP OD2 O -6.926 -8.972 2.997 1.00 . A A . 67 ASP OD2 1 1
7 15528 1 1 68 PHE C C -8.364 -1.753 0.402 1.00 . A A . 68 PHE C 1 1
7 15529 1 1 68 PHE CA C -8.314 -2.268 1.839 1.00 . A A . 68 PHE CA 1 1
7 15530 1 1 68 PHE CB C -7.855 -1.153 2.786 1.00 . A A . 68 PHE CB 1 1
7 15531 1 1 68 PHE CD1 C -6.797 0.672 1.426 1.00 . A A . 68 PHE CD1 1 1
7 15532 1 1 68 PHE CD2 C -5.379 -0.736 2.729 1.00 . A A . 68 PHE CD2 1 1
7 15533 1 1 68 PHE CE1 C -5.695 1.377 0.983 1.00 . A A . 68 PHE CE1 1 1
7 15534 1 1 68 PHE CE2 C -4.273 -0.033 2.290 1.00 . A A . 68 PHE CE2 1 1
7 15535 1 1 68 PHE CG C -6.652 -0.392 2.303 1.00 . A A . 68 PHE CG 1 1
7 15536 1 1 68 PHE CZ C -4.431 1.026 1.415 1.00 . A A . 68 PHE CZ 1 1
7 15537 1 1 68 PHE H H -6.500 -3.357 1.689 1.00 . A A . 68 PHE H 1 1
7 15538 1 1 68 PHE HA H -9.309 -2.576 2.125 1.00 . A A . 68 PHE HA 1 1
7 15539 1 1 68 PHE HB2 H -8.662 -0.449 2.914 1.00 . A A . 68 PHE HB2 1 1
7 15540 1 1 68 PHE HB3 H -7.610 -1.588 3.744 1.00 . A A . 68 PHE HB3 1 1
7 15541 1 1 68 PHE HD1 H -7.785 0.948 1.088 1.00 . A A . 68 PHE HD1 1 1
7 15542 1 1 68 PHE HD2 H -5.254 -1.563 3.410 1.00 . A A . 68 PHE HD2 1 1
7 15543 1 1 68 PHE HE1 H -5.823 2.204 0.299 1.00 . A A . 68 PHE HE1 1 1
7 15544 1 1 68 PHE HE2 H -3.287 -0.310 2.629 1.00 . A A . 68 PHE HE2 1 1
7 15545 1 1 68 PHE HZ H -3.570 1.577 1.071 1.00 . A A . 68 PHE HZ 1 1
7 15546 1 1 68 PHE N N -7.440 -3.430 1.962 1.00 . A A . 68 PHE N 1 1
7 15547 1 1 68 PHE O O -7.443 -1.977 -0.383 1.00 . A A . 68 PHE O 1 1
7 15548 1 1 69 THR C C -9.921 0.993 -1.177 1.00 . A A . 69 THR C 1 1
7 15549 1 1 69 THR CA C -9.631 -0.502 -1.260 1.00 . A A . 69 THR CA 1 1
7 15550 1 1 69 THR CB C -10.773 -1.221 -1.984 1.00 . A A . 69 THR CB 1 1
7 15551 1 1 69 THR CG2 C -10.410 -1.665 -3.384 1.00 . A A . 69 THR CG2 1 1
7 15552 1 1 69 THR H H -10.142 -0.915 0.749 1.00 . A A . 69 THR H 1 1
7 15553 1 1 69 THR HA H -8.715 -0.650 -1.812 1.00 . A A . 69 THR HA 1 1
7 15554 1 1 69 THR HB H -11.618 -0.552 -2.060 1.00 . A A . 69 THR HB 1 1
7 15555 1 1 69 THR HG1 H -10.410 -2.901 -1.046 1.00 . A A . 69 THR HG1 1 1
7 15556 1 1 69 THR HG21 H -10.641 -0.876 -4.085 1.00 . A A . 69 THR HG21 1 1
7 15557 1 1 69 THR HG22 H -10.977 -2.550 -3.639 1.00 . A A . 69 THR HG22 1 1
7 15558 1 1 69 THR HG23 H -9.354 -1.890 -3.429 1.00 . A A . 69 THR HG23 1 1
7 15559 1 1 69 THR N N -9.447 -1.059 0.074 1.00 . A A . 69 THR N 1 1
7 15560 1 1 69 THR O O -11.033 1.402 -0.841 1.00 . A A . 69 THR O 1 1
7 15561 1 1 69 THR OG1 O -11.179 -2.371 -1.265 1.00 . A A . 69 THR OG1 1 1
7 15562 1 1 70 LEU C C -9.819 3.774 -2.646 1.00 . A A . 70 LEU C 1 1
7 15563 1 1 70 LEU CA C -9.061 3.256 -1.429 1.00 . A A . 70 LEU CA 1 1
7 15564 1 1 70 LEU CB C -7.686 3.925 -1.344 1.00 . A A . 70 LEU CB 1 1
7 15565 1 1 70 LEU CD1 C -5.911 5.056 -2.708 1.00 . A A . 70 LEU CD1 1 1
7 15566 1 1 70 LEU CD2 C -6.063 2.560 -2.685 1.00 . A A . 70 LEU CD2 1 1
7 15567 1 1 70 LEU CG C -6.848 3.862 -2.625 1.00 . A A . 70 LEU CG 1 1
7 15568 1 1 70 LEU H H -8.050 1.421 -1.733 1.00 . A A . 70 LEU H 1 1
7 15569 1 1 70 LEU HA H -9.623 3.500 -0.541 1.00 . A A . 70 LEU HA 1 1
7 15570 1 1 70 LEU HB2 H -7.832 4.964 -1.086 1.00 . A A . 70 LEU HB2 1 1
7 15571 1 1 70 LEU HB3 H -7.126 3.452 -0.552 1.00 . A A . 70 LEU HB3 1 1
7 15572 1 1 70 LEU HD11 H -4.979 4.753 -3.162 1.00 . A A . 70 LEU HD11 1 1
7 15573 1 1 70 LEU HD12 H -5.719 5.434 -1.713 1.00 . A A . 70 LEU HD12 1 1
7 15574 1 1 70 LEU HD13 H -6.367 5.831 -3.304 1.00 . A A . 70 LEU HD13 1 1
7 15575 1 1 70 LEU HD21 H -5.772 2.268 -1.687 1.00 . A A . 70 LEU HD21 1 1
7 15576 1 1 70 LEU HD22 H -5.180 2.701 -3.289 1.00 . A A . 70 LEU HD22 1 1
7 15577 1 1 70 LEU HD23 H -6.678 1.788 -3.121 1.00 . A A . 70 LEU HD23 1 1
7 15578 1 1 70 LEU HG H -7.507 3.896 -3.481 1.00 . A A . 70 LEU HG 1 1
7 15579 1 1 70 LEU N N -8.915 1.805 -1.478 1.00 . A A . 70 LEU N 1 1
7 15580 1 1 70 LEU O O -9.845 3.130 -3.695 1.00 . A A . 70 LEU O 1 1
7 15581 1 1 71 ASN C C -10.726 6.982 -3.835 1.00 . A A . 71 ASN C 1 1
7 15582 1 1 71 ASN CA C -11.194 5.552 -3.583 1.00 . A A . 71 ASN CA 1 1
7 15583 1 1 71 ASN CB C -12.688 5.542 -3.258 1.00 . A A . 71 ASN CB 1 1
7 15584 1 1 71 ASN CG C -13.329 4.194 -3.529 1.00 . A A . 71 ASN CG 1 1
7 15585 1 1 71 ASN H H -10.376 5.406 -1.636 1.00 . A A . 71 ASN H 1 1
7 15586 1 1 71 ASN HA H -11.024 4.967 -4.475 1.00 . A A . 71 ASN HA 1 1
7 15587 1 1 71 ASN HB2 H -12.824 5.781 -2.214 1.00 . A A . 71 ASN HB2 1 1
7 15588 1 1 71 ASN HB3 H -13.186 6.286 -3.862 1.00 . A A . 71 ASN HB3 1 1
7 15589 1 1 71 ASN HD21 H -12.223 3.354 -2.107 1.00 . A A . 71 ASN HD21 1 1
7 15590 1 1 71 ASN HD22 H -13.309 2.297 -2.935 1.00 . A A . 71 ASN HD22 1 1
7 15591 1 1 71 ASN N N -10.435 4.942 -2.497 1.00 . A A . 71 ASN N 1 1
7 15592 1 1 71 ASN ND2 N -12.911 3.179 -2.781 1.00 . A A . 71 ASN ND2 1 1
7 15593 1 1 71 ASN O O -11.043 7.894 -3.071 1.00 . A A . 71 ASN O 1 1
7 15594 1 1 71 ASN OD1 O -14.190 4.068 -4.399 1.00 . A A . 71 ASN OD1 1 1
7 15595 1 1 72 TYR C C -9.993 8.932 -6.628 1.00 . A A . 72 TYR C 1 1
7 15596 1 1 72 TYR CA C -9.459 8.491 -5.268 1.00 . A A . 72 TYR CA 1 1
7 15597 1 1 72 TYR CB C -7.926 8.482 -5.271 1.00 . A A . 72 TYR CB 1 1
7 15598 1 1 72 TYR CD1 C -7.334 6.142 -6.012 1.00 . A A . 72 TYR CD1 1 1
7 15599 1 1 72 TYR CD2 C -6.726 7.958 -7.432 1.00 . A A . 72 TYR CD2 1 1
7 15600 1 1 72 TYR CE1 C -6.776 5.250 -6.908 1.00 . A A . 72 TYR CE1 1 1
7 15601 1 1 72 TYR CE2 C -6.166 7.072 -8.332 1.00 . A A . 72 TYR CE2 1 1
7 15602 1 1 72 TYR CG C -7.320 7.509 -6.257 1.00 . A A . 72 TYR CG 1 1
7 15603 1 1 72 TYR CZ C -6.193 5.719 -8.065 1.00 . A A . 72 TYR CZ 1 1
7 15604 1 1 72 TYR H H -9.752 6.406 -5.484 1.00 . A A . 72 TYR H 1 1
7 15605 1 1 72 TYR HA H -9.801 9.189 -4.518 1.00 . A A . 72 TYR HA 1 1
7 15606 1 1 72 TYR HB2 H -7.568 9.470 -5.520 1.00 . A A . 72 TYR HB2 1 1
7 15607 1 1 72 TYR HB3 H -7.575 8.217 -4.286 1.00 . A A . 72 TYR HB3 1 1
7 15608 1 1 72 TYR HD1 H -7.793 5.776 -5.105 1.00 . A A . 72 TYR HD1 1 1
7 15609 1 1 72 TYR HD2 H -6.707 9.018 -7.638 1.00 . A A . 72 TYR HD2 1 1
7 15610 1 1 72 TYR HE1 H -6.797 4.189 -6.698 1.00 . A A . 72 TYR HE1 1 1
7 15611 1 1 72 TYR HE2 H -5.708 7.439 -9.239 1.00 . A A . 72 TYR HE2 1 1
7 15612 1 1 72 TYR HH H -5.957 5.025 -9.842 1.00 . A A . 72 TYR HH 1 1
7 15613 1 1 72 TYR N N -9.970 7.171 -4.912 1.00 . A A . 72 TYR N 1 1
7 15614 1 1 72 TYR O O -10.926 8.330 -7.159 1.00 . A A . 72 TYR O 1 1
7 15615 1 1 72 TYR OH O -5.634 4.835 -8.958 1.00 . A A . 72 TYR OH 1 1
7 15616 1 1 73 ASP C C -8.694 10.443 -9.495 1.00 . A A . 73 ASP C 1 1
7 15617 1 1 73 ASP CA C -9.832 10.502 -8.480 1.00 . A A . 73 ASP CA 1 1
7 15618 1 1 73 ASP CB C -10.329 11.942 -8.341 1.00 . A A . 73 ASP CB 1 1
7 15619 1 1 73 ASP CG C -11.357 12.303 -9.394 1.00 . A A . 73 ASP CG 1 1
7 15620 1 1 73 ASP H H -8.670 10.430 -6.714 1.00 . A A . 73 ASP H 1 1
7 15621 1 1 73 ASP HA H -10.644 9.884 -8.834 1.00 . A A . 73 ASP HA 1 1
7 15622 1 1 73 ASP HB2 H -10.779 12.068 -7.367 1.00 . A A . 73 ASP HB2 1 1
7 15623 1 1 73 ASP HB3 H -9.491 12.617 -8.435 1.00 . A A . 73 ASP HB3 1 1
7 15624 1 1 73 ASP N N -9.404 9.987 -7.185 1.00 . A A . 73 ASP N 1 1
7 15625 1 1 73 ASP O O -7.691 11.142 -9.359 1.00 . A A . 73 ASP O 1 1
7 15626 1 1 73 ASP OD1 O -12.275 11.489 -9.633 1.00 . A A . 73 ASP OD1 1 1
7 15627 1 1 73 ASP OD2 O -11.247 13.402 -9.978 1.00 . A A . 73 ASP OD2 1 1
7 15628 1 1 74 GLU C C -7.575 10.783 -12.251 1.00 . A A . 74 GLU C 1 1
7 15629 1 1 74 GLU CA C -7.845 9.454 -11.553 1.00 . A A . 74 GLU CA 1 1
7 15630 1 1 74 GLU CB C -8.288 8.406 -12.578 1.00 . A A . 74 GLU CB 1 1
7 15631 1 1 74 GLU CD C -9.186 8.893 -14.891 1.00 . A A . 74 GLU CD 1 1
7 15632 1 1 74 GLU CG C -9.490 8.834 -13.407 1.00 . A A . 74 GLU CG 1 1
7 15633 1 1 74 GLU H H -9.680 9.074 -10.568 1.00 . A A . 74 GLU H 1 1
7 15634 1 1 74 GLU HA H -6.935 9.118 -11.081 1.00 . A A . 74 GLU HA 1 1
7 15635 1 1 74 GLU HB2 H -7.466 8.207 -13.250 1.00 . A A . 74 GLU HB2 1 1
7 15636 1 1 74 GLU HB3 H -8.544 7.495 -12.057 1.00 . A A . 74 GLU HB3 1 1
7 15637 1 1 74 GLU HG2 H -10.291 8.129 -13.247 1.00 . A A . 74 GLU HG2 1 1
7 15638 1 1 74 GLU HG3 H -9.804 9.815 -13.081 1.00 . A A . 74 GLU HG3 1 1
7 15639 1 1 74 GLU N N -8.858 9.604 -10.513 1.00 . A A . 74 GLU N 1 1
7 15640 1 1 74 GLU O O -6.479 11.018 -12.759 1.00 . A A . 74 GLU O 1 1
7 15641 1 1 74 GLU OE1 O -8.049 9.267 -15.250 1.00 . A A . 74 GLU OE1 1 1
7 15642 1 1 74 GLU OE2 O -10.082 8.564 -15.695 1.00 . A A . 74 GLU OE2 1 1
7 15643 1 1 75 ASN C C -7.397 13.805 -12.222 1.00 . A A . 75 ASN C 1 1
7 15644 1 1 75 ASN CA C -8.456 12.955 -12.916 1.00 . A A . 75 ASN CA 1 1
7 15645 1 1 75 ASN CB C -9.800 13.685 -12.901 1.00 . A A . 75 ASN CB 1 1
7 15646 1 1 75 ASN CG C -10.882 12.918 -13.637 1.00 . A A . 75 ASN CG 1 1
7 15647 1 1 75 ASN H H -9.435 11.406 -11.856 1.00 . A A . 75 ASN H 1 1
7 15648 1 1 75 ASN HA H -8.156 12.792 -13.939 1.00 . A A . 75 ASN HA 1 1
7 15649 1 1 75 ASN HB2 H -10.116 13.825 -11.879 1.00 . A A . 75 ASN HB2 1 1
7 15650 1 1 75 ASN HB3 H -9.683 14.649 -13.372 1.00 . A A . 75 ASN HB3 1 1
7 15651 1 1 75 ASN HD21 H -11.367 11.953 -11.968 1.00 . A A . 75 ASN HD21 1 1
7 15652 1 1 75 ASN HD22 H -12.289 11.540 -13.370 1.00 . A A . 75 ASN HD22 1 1
7 15653 1 1 75 ASN N N -8.583 11.650 -12.275 1.00 . A A . 75 ASN N 1 1
7 15654 1 1 75 ASN ND2 N -11.583 12.049 -12.920 1.00 . A A . 75 ASN ND2 1 1
7 15655 1 1 75 ASN O O -6.551 14.414 -12.878 1.00 . A A . 75 ASN O 1 1
7 15656 1 1 75 ASN OD1 O -11.085 13.106 -14.838 1.00 . A A . 75 ASN OD1 1 1
7 15657 1 1 76 ALA C C -5.527 13.730 -9.351 1.00 . A A . 76 ALA C 1 1
7 15658 1 1 76 ALA CA C -6.494 14.627 -10.117 1.00 . A A . 76 ALA CA 1 1
7 15659 1 1 76 ALA CB C -7.227 15.547 -9.155 1.00 . A A . 76 ALA CB 1 1
7 15660 1 1 76 ALA H H -8.148 13.343 -10.427 1.00 . A A . 76 ALA H 1 1
7 15661 1 1 76 ALA HA H -5.929 15.242 -10.804 1.00 . A A . 76 ALA HA 1 1
7 15662 1 1 76 ALA HB1 H -8.273 15.588 -9.421 1.00 . A A . 76 ALA HB1 1 1
7 15663 1 1 76 ALA HB2 H -6.802 16.538 -9.210 1.00 . A A . 76 ALA HB2 1 1
7 15664 1 1 76 ALA HB3 H -7.125 15.169 -8.147 1.00 . A A . 76 ALA HB3 1 1
7 15665 1 1 76 ALA N N -7.448 13.847 -10.895 1.00 . A A . 76 ALA N 1 1
7 15666 1 1 76 ALA O O -4.911 14.159 -8.376 1.00 . A A . 76 ALA O 1 1
7 15667 1 1 77 PHE C C -4.235 10.335 -10.040 1.00 . A A . 77 PHE C 1 1
7 15668 1 1 77 PHE CA C -4.501 11.538 -9.143 1.00 . A A . 77 PHE CA 1 1
7 15669 1 1 77 PHE CB C -5.093 11.077 -7.808 1.00 . A A . 77 PHE CB 1 1
7 15670 1 1 77 PHE CD1 C -3.117 11.393 -6.292 1.00 . A A . 77 PHE CD1 1 1
7 15671 1 1 77 PHE CD2 C -5.121 12.591 -5.805 1.00 . A A . 77 PHE CD2 1 1
7 15672 1 1 77 PHE CE1 C -2.505 11.963 -5.191 1.00 . A A . 77 PHE CE1 1 1
7 15673 1 1 77 PHE CE2 C -4.515 13.162 -4.704 1.00 . A A . 77 PHE CE2 1 1
7 15674 1 1 77 PHE CG C -4.431 11.699 -6.612 1.00 . A A . 77 PHE CG 1 1
7 15675 1 1 77 PHE CZ C -3.206 12.849 -4.396 1.00 . A A . 77 PHE CZ 1 1
7 15676 1 1 77 PHE H H -5.909 12.195 -10.578 1.00 . A A . 77 PHE H 1 1
7 15677 1 1 77 PHE HA H -3.566 12.044 -8.955 1.00 . A A . 77 PHE HA 1 1
7 15678 1 1 77 PHE HB2 H -6.139 11.337 -7.777 1.00 . A A . 77 PHE HB2 1 1
7 15679 1 1 77 PHE HB3 H -4.989 10.005 -7.726 1.00 . A A . 77 PHE HB3 1 1
7 15680 1 1 77 PHE HD1 H -2.569 10.701 -6.914 1.00 . A A . 77 PHE HD1 1 1
7 15681 1 1 77 PHE HD2 H -6.146 12.836 -6.045 1.00 . A A . 77 PHE HD2 1 1
7 15682 1 1 77 PHE HE1 H -1.482 11.716 -4.953 1.00 . A A . 77 PHE HE1 1 1
7 15683 1 1 77 PHE HE2 H -5.064 13.855 -4.083 1.00 . A A . 77 PHE HE2 1 1
7 15684 1 1 77 PHE HZ H -2.730 13.295 -3.536 1.00 . A A . 77 PHE HZ 1 1
7 15685 1 1 77 PHE N N -5.395 12.484 -9.794 1.00 . A A . 77 PHE N 1 1
7 15686 1 1 77 PHE O O -4.744 10.254 -11.157 1.00 . A A . 77 PHE O 1 1
7 15687 1 1 78 GLU C C -2.338 7.210 -9.420 1.00 . A A . 78 GLU C 1 1
7 15688 1 1 78 GLU CA C -3.096 8.201 -10.295 1.00 . A A . 78 GLU CA 1 1
7 15689 1 1 78 GLU CB C -2.259 8.561 -11.524 1.00 . A A . 78 GLU CB 1 1
7 15690 1 1 78 GLU CD C -2.465 8.467 -14.039 1.00 . A A . 78 GLU CD 1 1
7 15691 1 1 78 GLU CG C -2.555 7.696 -12.737 1.00 . A A . 78 GLU CG 1 1
7 15692 1 1 78 GLU H H -3.058 9.524 -8.645 1.00 . A A . 78 GLU H 1 1
7 15693 1 1 78 GLU HA H -4.019 7.745 -10.621 1.00 . A A . 78 GLU HA 1 1
7 15694 1 1 78 GLU HB2 H -2.451 9.590 -11.787 1.00 . A A . 78 GLU HB2 1 1
7 15695 1 1 78 GLU HB3 H -1.214 8.452 -11.276 1.00 . A A . 78 GLU HB3 1 1
7 15696 1 1 78 GLU HG2 H -1.843 6.884 -12.767 1.00 . A A . 78 GLU HG2 1 1
7 15697 1 1 78 GLU HG3 H -3.553 7.293 -12.641 1.00 . A A . 78 GLU HG3 1 1
7 15698 1 1 78 GLU N N -3.433 9.401 -9.541 1.00 . A A . 78 GLU N 1 1
7 15699 1 1 78 GLU O O -1.214 7.474 -8.996 1.00 . A A . 78 GLU O 1 1
7 15700 1 1 78 GLU OE1 O -3.418 9.211 -14.355 1.00 . A A . 78 GLU OE1 1 1
7 15701 1 1 78 GLU OE2 O -1.442 8.327 -14.743 1.00 . A A . 78 GLU OE2 1 1
7 15702 1 1 79 TYR C C -0.937 4.708 -8.826 1.00 . A A . 79 TYR C 1 1
7 15703 1 1 79 TYR CA C -2.344 5.032 -8.330 1.00 . A A . 79 TYR CA 1 1
7 15704 1 1 79 TYR CB C -3.215 3.769 -8.331 1.00 . A A . 79 TYR CB 1 1
7 15705 1 1 79 TYR CD1 C -2.124 2.329 -6.566 1.00 . A A . 79 TYR CD1 1 1
7 15706 1 1 79 TYR CD2 C -2.160 1.528 -8.810 1.00 . A A . 79 TYR CD2 1 1
7 15707 1 1 79 TYR CE1 C -1.455 1.189 -6.165 1.00 . A A . 79 TYR CE1 1 1
7 15708 1 1 79 TYR CE2 C -1.492 0.384 -8.418 1.00 . A A . 79 TYR CE2 1 1
7 15709 1 1 79 TYR CG C -2.488 2.518 -7.893 1.00 . A A . 79 TYR CG 1 1
7 15710 1 1 79 TYR CZ C -1.141 0.219 -7.094 1.00 . A A . 79 TYR CZ 1 1
7 15711 1 1 79 TYR H H -3.857 5.913 -9.523 1.00 . A A . 79 TYR H 1 1
7 15712 1 1 79 TYR HA H -2.278 5.410 -7.323 1.00 . A A . 79 TYR HA 1 1
7 15713 1 1 79 TYR HB2 H -4.049 3.916 -7.662 1.00 . A A . 79 TYR HB2 1 1
7 15714 1 1 79 TYR HB3 H -3.589 3.603 -9.331 1.00 . A A . 79 TYR HB3 1 1
7 15715 1 1 79 TYR HD1 H -2.373 3.090 -5.840 1.00 . A A . 79 TYR HD1 1 1
7 15716 1 1 79 TYR HD2 H -2.435 1.661 -9.845 1.00 . A A . 79 TYR HD2 1 1
7 15717 1 1 79 TYR HE1 H -1.182 1.059 -5.128 1.00 . A A . 79 TYR HE1 1 1
7 15718 1 1 79 TYR HE2 H -1.247 -0.375 -9.146 1.00 . A A . 79 TYR HE2 1 1
7 15719 1 1 79 TYR HH H 0.461 -0.822 -6.890 1.00 . A A . 79 TYR HH 1 1
7 15720 1 1 79 TYR N N -2.962 6.065 -9.155 1.00 . A A . 79 TYR N 1 1
7 15721 1 1 79 TYR O O -0.648 4.810 -10.019 1.00 . A A . 79 TYR O 1 1
7 15722 1 1 79 TYR OH O -0.474 -0.918 -6.700 1.00 . A A . 79 TYR OH 1 1
7 15723 1 1 80 VAL C C 1.697 2.622 -7.663 1.00 . A A . 80 VAL C 1 1
7 15724 1 1 80 VAL CA C 1.309 3.983 -8.239 1.00 . A A . 80 VAL CA 1 1
7 15725 1 1 80 VAL CB C 2.285 5.066 -7.731 1.00 . A A . 80 VAL CB 1 1
7 15726 1 1 80 VAL CG1 C 3.719 4.725 -8.102 1.00 . A A . 80 VAL CG1 1 1
7 15727 1 1 80 VAL CG2 C 1.898 6.429 -8.280 1.00 . A A . 80 VAL CG2 1 1
7 15728 1 1 80 VAL H H -0.358 4.259 -6.967 1.00 . A A . 80 VAL H 1 1
7 15729 1 1 80 VAL HA H 1.383 3.940 -9.317 1.00 . A A . 80 VAL HA 1 1
7 15730 1 1 80 VAL HB H 2.217 5.107 -6.656 1.00 . A A . 80 VAL HB 1 1
7 15731 1 1 80 VAL HG11 H 4.354 4.885 -7.246 1.00 . A A . 80 VAL HG11 1 1
7 15732 1 1 80 VAL HG12 H 4.042 5.360 -8.915 1.00 . A A . 80 VAL HG12 1 1
7 15733 1 1 80 VAL HG13 H 3.779 3.691 -8.408 1.00 . A A . 80 VAL HG13 1 1
7 15734 1 1 80 VAL HG21 H 2.050 7.181 -7.520 1.00 . A A . 80 VAL HG21 1 1
7 15735 1 1 80 VAL HG22 H 0.857 6.417 -8.571 1.00 . A A . 80 VAL HG22 1 1
7 15736 1 1 80 VAL HG23 H 2.509 6.658 -9.141 1.00 . A A . 80 VAL HG23 1 1
7 15737 1 1 80 VAL N N -0.067 4.320 -7.901 1.00 . A A . 80 VAL N 1 1
7 15738 1 1 80 VAL O O 1.657 1.611 -8.365 1.00 . A A . 80 VAL O 1 1
7 15739 1 1 81 GLU C C 2.273 1.450 -4.219 1.00 . A A . 81 GLU C 1 1
7 15740 1 1 81 GLU CA C 2.458 1.356 -5.731 1.00 . A A . 81 GLU CA 1 1
7 15741 1 1 81 GLU CB C 3.914 1.017 -6.056 1.00 . A A . 81 GLU CB 1 1
7 15742 1 1 81 GLU CD C 5.212 -0.602 -7.495 1.00 . A A . 81 GLU CD 1 1
7 15743 1 1 81 GLU CG C 4.107 0.435 -7.446 1.00 . A A . 81 GLU CG 1 1
7 15744 1 1 81 GLU H H 2.081 3.433 -5.874 1.00 . A A . 81 GLU H 1 1
7 15745 1 1 81 GLU HA H 1.824 0.568 -6.110 1.00 . A A . 81 GLU HA 1 1
7 15746 1 1 81 GLU HB2 H 4.505 1.919 -5.982 1.00 . A A . 81 GLU HB2 1 1
7 15747 1 1 81 GLU HB3 H 4.276 0.301 -5.335 1.00 . A A . 81 GLU HB3 1 1
7 15748 1 1 81 GLU HG2 H 3.185 -0.031 -7.759 1.00 . A A . 81 GLU HG2 1 1
7 15749 1 1 81 GLU HG3 H 4.354 1.235 -8.128 1.00 . A A . 81 GLU HG3 1 1
7 15750 1 1 81 GLU N N 2.069 2.598 -6.386 1.00 . A A . 81 GLU N 1 1
7 15751 1 1 81 GLU O O 2.653 2.443 -3.598 1.00 . A A . 81 GLU O 1 1
7 15752 1 1 81 GLU OE1 O 6.228 -0.420 -6.793 1.00 . A A . 81 GLU OE1 1 1
7 15753 1 1 81 GLU OE2 O 5.060 -1.598 -8.234 1.00 . A A . 81 GLU OE2 1 1
7 15754 1 1 82 ALA C C 2.677 -0.071 -1.455 1.00 . A A . 82 ALA C 1 1
7 15755 1 1 82 ALA CA C 1.458 0.371 -2.194 1.00 . A A . 82 ALA CA 1 1
7 15756 1 1 82 ALA CB C 0.259 -0.503 -1.859 1.00 . A A . 82 ALA CB 1 1
7 15757 1 1 82 ALA H H 1.412 -0.354 -4.181 1.00 . A A . 82 ALA H 1 1
7 15758 1 1 82 ALA HA H 1.261 1.369 -1.847 1.00 . A A . 82 ALA HA 1 1
7 15759 1 1 82 ALA HB1 H 0.433 -1.506 -2.218 1.00 . A A . 82 ALA HB1 1 1
7 15760 1 1 82 ALA HB2 H -0.623 -0.098 -2.331 1.00 . A A . 82 ALA HB2 1 1
7 15761 1 1 82 ALA HB3 H 0.115 -0.521 -0.789 1.00 . A A . 82 ALA HB3 1 1
7 15762 1 1 82 ALA N N 1.690 0.408 -3.632 1.00 . A A . 82 ALA N 1 1
7 15763 1 1 82 ALA O O 3.538 -0.779 -1.977 1.00 . A A . 82 ALA O 1 1
7 15764 1 1 83 ILE C C 3.489 -0.394 1.947 1.00 . A A . 83 ILE C 1 1
7 15765 1 1 83 ILE CA C 3.887 0.159 0.595 1.00 . A A . 83 ILE CA 1 1
7 15766 1 1 83 ILE CB C 4.725 1.436 0.793 1.00 . A A . 83 ILE CB 1 1
7 15767 1 1 83 ILE CD1 C 4.591 3.970 0.579 1.00 . A A . 83 ILE CD1 1 1
7 15768 1 1 83 ILE CG1 C 4.112 2.635 0.057 1.00 . A A . 83 ILE CG1 1 1
7 15769 1 1 83 ILE CG2 C 6.136 1.189 0.311 1.00 . A A . 83 ILE CG2 1 1
7 15770 1 1 83 ILE H H 2.050 1.011 0.086 1.00 . A A . 83 ILE H 1 1
7 15771 1 1 83 ILE HA H 4.503 -0.572 0.095 1.00 . A A . 83 ILE HA 1 1
7 15772 1 1 83 ILE HB H 4.754 1.652 1.843 1.00 . A A . 83 ILE HB 1 1
7 15773 1 1 83 ILE HD11 H 4.933 4.579 -0.246 1.00 . A A . 83 ILE HD11 1 1
7 15774 1 1 83 ILE HD12 H 5.404 3.816 1.273 1.00 . A A . 83 ILE HD12 1 1
7 15775 1 1 83 ILE HD13 H 3.777 4.471 1.084 1.00 . A A . 83 ILE HD13 1 1
7 15776 1 1 83 ILE HG12 H 4.366 2.577 -0.989 1.00 . A A . 83 ILE HG12 1 1
7 15777 1 1 83 ILE HG13 H 3.041 2.607 0.165 1.00 . A A . 83 ILE HG13 1 1
7 15778 1 1 83 ILE HG21 H 6.111 0.410 -0.436 1.00 . A A . 83 ILE HG21 1 1
7 15779 1 1 83 ILE HG22 H 6.755 0.880 1.141 1.00 . A A . 83 ILE HG22 1 1
7 15780 1 1 83 ILE HG23 H 6.537 2.094 -0.123 1.00 . A A . 83 ILE HG23 1 1
7 15781 1 1 83 ILE N N 2.759 0.420 -0.240 1.00 . A A . 83 ILE N 1 1
7 15782 1 1 83 ILE O O 2.364 -0.221 2.416 1.00 . A A . 83 ILE O 1 1
7 15783 1 1 84 SER C C 5.275 -1.105 4.872 1.00 . A A . 84 SER C 1 1
7 15784 1 1 84 SER CA C 4.266 -1.666 3.870 1.00 . A A . 84 SER CA 1 1
7 15785 1 1 84 SER CB C 4.416 -3.185 3.778 1.00 . A A . 84 SER CB 1 1
7 15786 1 1 84 SER H H 5.310 -1.139 2.100 1.00 . A A . 84 SER H 1 1
7 15787 1 1 84 SER HA H 3.270 -1.430 4.211 1.00 . A A . 84 SER HA 1 1
7 15788 1 1 84 SER HB2 H 4.042 -3.525 2.826 1.00 . A A . 84 SER HB2 1 1
7 15789 1 1 84 SER HB3 H 5.461 -3.446 3.867 1.00 . A A . 84 SER HB3 1 1
7 15790 1 1 84 SER HG H 2.852 -3.392 4.940 1.00 . A A . 84 SER HG 1 1
7 15791 1 1 84 SER N N 4.448 -1.058 2.556 1.00 . A A . 84 SER N 1 1
7 15792 1 1 84 SER O O 5.903 -0.076 4.624 1.00 . A A . 84 SER O 1 1
7 15793 1 1 84 SER OG O 3.694 -3.835 4.810 1.00 . A A . 84 SER OG 1 1
7 15794 1 1 85 ASP C C 7.716 -2.041 6.861 1.00 . A A . 85 ASP C 1 1
7 15795 1 1 85 ASP CA C 6.356 -1.364 7.041 1.00 . A A . 85 ASP CA 1 1
7 15796 1 1 85 ASP CB C 5.781 -1.684 8.423 1.00 . A A . 85 ASP CB 1 1
7 15797 1 1 85 ASP CG C 6.056 -0.586 9.433 1.00 . A A . 85 ASP CG 1 1
7 15798 1 1 85 ASP H H 4.896 -2.604 6.142 1.00 . A A . 85 ASP H 1 1
7 15799 1 1 85 ASP HA H 6.485 -0.296 6.952 1.00 . A A . 85 ASP HA 1 1
7 15800 1 1 85 ASP HB2 H 4.712 -1.813 8.341 1.00 . A A . 85 ASP HB2 1 1
7 15801 1 1 85 ASP HB3 H 6.223 -2.600 8.786 1.00 . A A . 85 ASP HB3 1 1
7 15802 1 1 85 ASP N N 5.425 -1.790 6.002 1.00 . A A . 85 ASP N 1 1
7 15803 1 1 85 ASP O O 8.056 -2.485 5.764 1.00 . A A . 85 ASP O 1 1
7 15804 1 1 85 ASP OD1 O 6.186 0.584 9.015 1.00 . A A . 85 ASP OD1 1 1
7 15805 1 1 85 ASP OD2 O 6.139 -0.896 10.640 1.00 . A A . 85 ASP OD2 1 1
7 15806 1 1 86 ASP C C 9.732 -4.211 8.312 1.00 . A A . 86 ASP C 1 1
7 15807 1 1 86 ASP CA C 9.810 -2.745 7.894 1.00 . A A . 86 ASP CA 1 1
7 15808 1 1 86 ASP CB C 10.785 -1.995 8.803 1.00 . A A . 86 ASP CB 1 1
7 15809 1 1 86 ASP CG C 11.420 -0.804 8.113 1.00 . A A . 86 ASP CG 1 1
7 15810 1 1 86 ASP H H 8.171 -1.751 8.789 1.00 . A A . 86 ASP H 1 1
7 15811 1 1 86 ASP HA H 10.166 -2.690 6.877 1.00 . A A . 86 ASP HA 1 1
7 15812 1 1 86 ASP HB2 H 10.255 -1.641 9.675 1.00 . A A . 86 ASP HB2 1 1
7 15813 1 1 86 ASP HB3 H 11.570 -2.669 9.113 1.00 . A A . 86 ASP HB3 1 1
7 15814 1 1 86 ASP N N 8.492 -2.120 7.942 1.00 . A A . 86 ASP N 1 1
7 15815 1 1 86 ASP O O 10.628 -4.727 8.980 1.00 . A A . 86 ASP O 1 1
7 15816 1 1 86 ASP OD1 O 12.011 -0.993 7.030 1.00 . A A . 86 ASP OD1 1 1
7 15817 1 1 86 ASP OD2 O 11.327 0.317 8.656 1.00 . A A . 86 ASP OD2 1 1
7 15818 1 1 87 GLY C C 7.339 -6.902 7.454 1.00 . A A . 87 GLY C 1 1
7 15819 1 1 87 GLY CA C 8.470 -6.274 8.243 1.00 . A A . 87 GLY CA 1 1
7 15820 1 1 87 GLY H H 7.976 -4.409 7.379 1.00 . A A . 87 GLY H 1 1
7 15821 1 1 87 GLY HA2 H 9.384 -6.809 8.032 1.00 . A A . 87 GLY HA2 1 1
7 15822 1 1 87 GLY HA3 H 8.249 -6.357 9.297 1.00 . A A . 87 GLY HA3 1 1
7 15823 1 1 87 GLY N N 8.654 -4.875 7.909 1.00 . A A . 87 GLY N 1 1
7 15824 1 1 87 GLY O O 7.436 -8.050 7.019 1.00 . A A . 87 GLY O 1 1
7 15825 1 1 88 VAL C C 5.278 -6.355 5.028 1.00 . A A . 88 VAL C 1 1
7 15826 1 1 88 VAL CA C 5.107 -6.619 6.522 1.00 . A A . 88 VAL CA 1 1
7 15827 1 1 88 VAL CB C 3.813 -5.942 7.013 1.00 . A A . 88 VAL CB 1 1
7 15828 1 1 88 VAL CG1 C 2.593 -6.552 6.341 1.00 . A A . 88 VAL CG1 1 1
7 15829 1 1 88 VAL CG2 C 3.701 -6.042 8.527 1.00 . A A . 88 VAL CG2 1 1
7 15830 1 1 88 VAL H H 6.251 -5.236 7.638 1.00 . A A . 88 VAL H 1 1
7 15831 1 1 88 VAL HA H 5.018 -7.683 6.684 1.00 . A A . 88 VAL HA 1 1
7 15832 1 1 88 VAL HB H 3.856 -4.895 6.748 1.00 . A A . 88 VAL HB 1 1
7 15833 1 1 88 VAL HG11 H 1.703 -6.049 6.686 1.00 . A A . 88 VAL HG11 1 1
7 15834 1 1 88 VAL HG12 H 2.533 -7.600 6.590 1.00 . A A . 88 VAL HG12 1 1
7 15835 1 1 88 VAL HG13 H 2.677 -6.439 5.271 1.00 . A A . 88 VAL HG13 1 1
7 15836 1 1 88 VAL HG21 H 2.661 -5.992 8.815 1.00 . A A . 88 VAL HG21 1 1
7 15837 1 1 88 VAL HG22 H 4.240 -5.226 8.983 1.00 . A A . 88 VAL HG22 1 1
7 15838 1 1 88 VAL HG23 H 4.121 -6.982 8.857 1.00 . A A . 88 VAL HG23 1 1
7 15839 1 1 88 VAL N N 6.265 -6.142 7.267 1.00 . A A . 88 VAL N 1 1
7 15840 1 1 88 VAL O O 6.009 -5.448 4.631 1.00 . A A . 88 VAL O 1 1
7 15841 1 1 89 PHE C C 3.369 -6.502 2.181 1.00 . A A . 89 PHE C 1 1
7 15842 1 1 89 PHE CA C 4.688 -7.005 2.758 1.00 . A A . 89 PHE CA 1 1
7 15843 1 1 89 PHE CB C 5.068 -8.337 2.109 1.00 . A A . 89 PHE CB 1 1
7 15844 1 1 89 PHE CD1 C 4.564 -8.275 -0.349 1.00 . A A . 89 PHE CD1 1 1
7 15845 1 1 89 PHE CD2 C 6.829 -8.016 0.351 1.00 . A A . 89 PHE CD2 1 1
7 15846 1 1 89 PHE CE1 C 4.954 -8.155 -1.669 1.00 . A A . 89 PHE CE1 1 1
7 15847 1 1 89 PHE CE2 C 7.225 -7.895 -0.967 1.00 . A A . 89 PHE CE2 1 1
7 15848 1 1 89 PHE CG C 5.495 -8.207 0.676 1.00 . A A . 89 PHE CG 1 1
7 15849 1 1 89 PHE CZ C 6.287 -7.965 -1.978 1.00 . A A . 89 PHE CZ 1 1
7 15850 1 1 89 PHE H H 4.042 -7.861 4.582 1.00 . A A . 89 PHE H 1 1
7 15851 1 1 89 PHE HA H 5.460 -6.279 2.543 1.00 . A A . 89 PHE HA 1 1
7 15852 1 1 89 PHE HB2 H 5.885 -8.779 2.660 1.00 . A A . 89 PHE HB2 1 1
7 15853 1 1 89 PHE HB3 H 4.216 -9.001 2.144 1.00 . A A . 89 PHE HB3 1 1
7 15854 1 1 89 PHE HD1 H 3.521 -8.423 -0.107 1.00 . A A . 89 PHE HD1 1 1
7 15855 1 1 89 PHE HD2 H 7.563 -7.961 1.141 1.00 . A A . 89 PHE HD2 1 1
7 15856 1 1 89 PHE HE1 H 4.219 -8.211 -2.458 1.00 . A A . 89 PHE HE1 1 1
7 15857 1 1 89 PHE HE2 H 8.268 -7.747 -1.208 1.00 . A A . 89 PHE HE2 1 1
7 15858 1 1 89 PHE HZ H 6.594 -7.871 -3.009 1.00 . A A . 89 PHE HZ 1 1
7 15859 1 1 89 PHE N N 4.606 -7.155 4.207 1.00 . A A . 89 PHE N 1 1
7 15860 1 1 89 PHE O O 2.327 -7.138 2.344 1.00 . A A . 89 PHE O 1 1
7 15861 1 1 90 VAL C C 2.291 -4.874 -0.622 1.00 . A A . 90 VAL C 1 1
7 15862 1 1 90 VAL CA C 2.236 -4.767 0.900 1.00 . A A . 90 VAL CA 1 1
7 15863 1 1 90 VAL CB C 2.077 -3.286 1.320 1.00 . A A . 90 VAL CB 1 1
7 15864 1 1 90 VAL CG1 C 1.205 -2.514 0.339 1.00 . A A . 90 VAL CG1 1 1
7 15865 1 1 90 VAL CG2 C 1.501 -3.196 2.723 1.00 . A A . 90 VAL CG2 1 1
7 15866 1 1 90 VAL H H 4.284 -4.902 1.409 1.00 . A A . 90 VAL H 1 1
7 15867 1 1 90 VAL HA H 1.374 -5.315 1.257 1.00 . A A . 90 VAL HA 1 1
7 15868 1 1 90 VAL HB H 3.054 -2.829 1.329 1.00 . A A . 90 VAL HB 1 1
7 15869 1 1 90 VAL HG11 H 0.258 -3.020 0.223 1.00 . A A . 90 VAL HG11 1 1
7 15870 1 1 90 VAL HG12 H 1.705 -2.455 -0.616 1.00 . A A . 90 VAL HG12 1 1
7 15871 1 1 90 VAL HG13 H 1.037 -1.517 0.719 1.00 . A A . 90 VAL HG13 1 1
7 15872 1 1 90 VAL HG21 H 1.883 -4.010 3.321 1.00 . A A . 90 VAL HG21 1 1
7 15873 1 1 90 VAL HG22 H 0.423 -3.262 2.673 1.00 . A A . 90 VAL HG22 1 1
7 15874 1 1 90 VAL HG23 H 1.785 -2.255 3.171 1.00 . A A . 90 VAL HG23 1 1
7 15875 1 1 90 VAL N N 3.422 -5.358 1.505 1.00 . A A . 90 VAL N 1 1
7 15876 1 1 90 VAL O O 3.368 -4.970 -1.210 1.00 . A A . 90 VAL O 1 1
7 15877 1 1 91 ASN C C -0.328 -4.496 -3.207 1.00 . A A . 91 ASN C 1 1
7 15878 1 1 91 ASN CA C 1.038 -4.954 -2.705 1.00 . A A . 91 ASN CA 1 1
7 15879 1 1 91 ASN CB C 1.302 -6.391 -3.157 1.00 . A A . 91 ASN CB 1 1
7 15880 1 1 91 ASN CG C 1.346 -6.525 -4.666 1.00 . A A . 91 ASN CG 1 1
7 15881 1 1 91 ASN H H 0.296 -4.779 -0.732 1.00 . A A . 91 ASN H 1 1
7 15882 1 1 91 ASN HA H 1.797 -4.309 -3.125 1.00 . A A . 91 ASN HA 1 1
7 15883 1 1 91 ASN HB2 H 2.249 -6.720 -2.757 1.00 . A A . 91 ASN HB2 1 1
7 15884 1 1 91 ASN HB3 H 0.515 -7.031 -2.780 1.00 . A A . 91 ASN HB3 1 1
7 15885 1 1 91 ASN HD21 H -0.639 -6.431 -4.756 1.00 . A A . 91 ASN HD21 1 1
7 15886 1 1 91 ASN HD22 H 0.174 -6.603 -6.271 1.00 . A A . 91 ASN HD22 1 1
7 15887 1 1 91 ASN N N 1.122 -4.858 -1.254 1.00 . A A . 91 ASN N 1 1
7 15888 1 1 91 ASN ND2 N 0.175 -6.518 -5.294 1.00 . A A . 91 ASN ND2 1 1
7 15889 1 1 91 ASN O O -1.337 -5.167 -2.986 1.00 . A A . 91 ASN O 1 1
7 15890 1 1 91 ASN OD1 O 2.418 -6.630 -5.261 1.00 . A A . 91 ASN OD1 1 1
7 15891 1 1 92 ALA C C -1.767 -3.192 -5.890 1.00 . A A . 92 ALA C 1 1
7 15892 1 1 92 ALA CA C -1.595 -2.815 -4.425 1.00 . A A . 92 ALA CA 1 1
7 15893 1 1 92 ALA CB C -1.637 -1.305 -4.254 1.00 . A A . 92 ALA CB 1 1
7 15894 1 1 92 ALA H H 0.483 -2.866 -4.032 1.00 . A A . 92 ALA H 1 1
7 15895 1 1 92 ALA HA H -2.409 -3.237 -3.864 1.00 . A A . 92 ALA HA 1 1
7 15896 1 1 92 ALA HB1 H -2.066 -1.065 -3.292 1.00 . A A . 92 ALA HB1 1 1
7 15897 1 1 92 ALA HB2 H -2.242 -0.872 -5.035 1.00 . A A . 92 ALA HB2 1 1
7 15898 1 1 92 ALA HB3 H -0.634 -0.909 -4.312 1.00 . A A . 92 ALA HB3 1 1
7 15899 1 1 92 ALA N N -0.352 -3.355 -3.888 1.00 . A A . 92 ALA N 1 1
7 15900 1 1 92 ALA O O -0.792 -3.475 -6.587 1.00 . A A . 92 ALA O 1 1
7 15901 1 1 93 LYS C C -4.417 -2.686 -8.312 1.00 . A A . 93 LYS C 1 1
7 15902 1 1 93 LYS CA C -3.303 -3.554 -7.735 1.00 . A A . 93 LYS CA 1 1
7 15903 1 1 93 LYS CB C -3.692 -5.029 -7.834 1.00 . A A . 93 LYS CB 1 1
7 15904 1 1 93 LYS CD C -4.991 -5.559 -9.919 1.00 . A A . 93 LYS CD 1 1
7 15905 1 1 93 LYS CE C -5.087 -6.601 -11.021 1.00 . A A . 93 LYS CE 1 1
7 15906 1 1 93 LYS CG C -3.627 -5.582 -9.248 1.00 . A A . 93 LYS CG 1 1
7 15907 1 1 93 LYS H H -3.751 -2.972 -5.751 1.00 . A A . 93 LYS H 1 1
7 15908 1 1 93 LYS HA H -2.406 -3.392 -8.312 1.00 . A A . 93 LYS HA 1 1
7 15909 1 1 93 LYS HB2 H -3.023 -5.609 -7.214 1.00 . A A . 93 LYS HB2 1 1
7 15910 1 1 93 LYS HB3 H -4.702 -5.150 -7.470 1.00 . A A . 93 LYS HB3 1 1
7 15911 1 1 93 LYS HD2 H -5.750 -5.763 -9.178 1.00 . A A . 93 LYS HD2 1 1
7 15912 1 1 93 LYS HD3 H -5.154 -4.580 -10.345 1.00 . A A . 93 LYS HD3 1 1
7 15913 1 1 93 LYS HE2 H -4.374 -7.387 -10.820 1.00 . A A . 93 LYS HE2 1 1
7 15914 1 1 93 LYS HE3 H -6.085 -7.013 -11.024 1.00 . A A . 93 LYS HE3 1 1
7 15915 1 1 93 LYS HG2 H -2.942 -4.983 -9.827 1.00 . A A . 93 LYS HG2 1 1
7 15916 1 1 93 LYS HG3 H -3.272 -6.603 -9.210 1.00 . A A . 93 LYS HG3 1 1
7 15917 1 1 93 LYS HZ1 H -5.688 -5.763 -12.838 1.00 . A A . 93 LYS HZ1 1 1
7 15918 1 1 93 LYS HZ2 H -4.290 -6.711 -12.950 1.00 . A A . 93 LYS HZ2 1 1
7 15919 1 1 93 LYS HZ3 H -4.214 -5.166 -12.263 1.00 . A A . 93 LYS HZ3 1 1
7 15920 1 1 93 LYS N N -3.013 -3.202 -6.352 1.00 . A A . 93 LYS N 1 1
7 15921 1 1 93 LYS NZ N -4.800 -6.019 -12.362 1.00 . A A . 93 LYS NZ 1 1
7 15922 1 1 93 LYS O O -5.590 -2.845 -7.974 1.00 . A A . 93 LYS O 1 1
7 15923 1 1 94 LYS C C -6.077 -1.622 -10.538 1.00 . A A . 94 LYS C 1 1
7 15924 1 1 94 LYS CA C -4.957 -0.866 -9.841 1.00 . A A . 94 LYS CA 1 1
7 15925 1 1 94 LYS CB C -4.219 0.006 -10.857 1.00 . A A . 94 LYS CB 1 1
7 15926 1 1 94 LYS CD C -4.378 2.076 -12.272 1.00 . A A . 94 LYS CD 1 1
7 15927 1 1 94 LYS CE C -5.474 3.001 -12.776 1.00 . A A . 94 LYS CE 1 1
7 15928 1 1 94 LYS CG C -4.764 1.420 -10.956 1.00 . A A . 94 LYS CG 1 1
7 15929 1 1 94 LYS H H -3.088 -1.701 -9.399 1.00 . A A . 94 LYS H 1 1
7 15930 1 1 94 LYS HA H -5.382 -0.238 -9.086 1.00 . A A . 94 LYS HA 1 1
7 15931 1 1 94 LYS HB2 H -3.178 0.063 -10.575 1.00 . A A . 94 LYS HB2 1 1
7 15932 1 1 94 LYS HB3 H -4.294 -0.454 -11.831 1.00 . A A . 94 LYS HB3 1 1
7 15933 1 1 94 LYS HD2 H -3.476 2.649 -12.128 1.00 . A A . 94 LYS HD2 1 1
7 15934 1 1 94 LYS HD3 H -4.203 1.304 -13.009 1.00 . A A . 94 LYS HD3 1 1
7 15935 1 1 94 LYS HE2 H -5.985 3.430 -11.927 1.00 . A A . 94 LYS HE2 1 1
7 15936 1 1 94 LYS HE3 H -5.021 3.790 -13.360 1.00 . A A . 94 LYS HE3 1 1
7 15937 1 1 94 LYS HG2 H -5.841 1.387 -10.885 1.00 . A A . 94 LYS HG2 1 1
7 15938 1 1 94 LYS HG3 H -4.366 2.007 -10.143 1.00 . A A . 94 LYS HG3 1 1
7 15939 1 1 94 LYS HZ1 H -7.337 2.840 -13.706 1.00 . A A . 94 LYS HZ1 1 1
7 15940 1 1 94 LYS HZ2 H -6.696 1.359 -13.196 1.00 . A A . 94 LYS HZ2 1 1
7 15941 1 1 94 LYS HZ3 H -6.075 2.122 -14.573 1.00 . A A . 94 LYS HZ3 1 1
7 15942 1 1 94 LYS N N -4.028 -1.773 -9.190 1.00 . A A . 94 LYS N 1 1
7 15943 1 1 94 LYS NZ N -6.464 2.279 -13.623 1.00 . A A . 94 LYS NZ 1 1
7 15944 1 1 94 LYS O O -5.930 -2.074 -11.673 1.00 . A A . 94 LYS O 1 1
7 15945 1 1 95 ILE C C -9.198 -1.482 -11.245 1.00 . A A . 95 ILE C 1 1
7 15946 1 1 95 ILE CA C -8.362 -2.432 -10.388 1.00 . A A . 95 ILE CA 1 1
7 15947 1 1 95 ILE CB C -9.237 -3.010 -9.259 1.00 . A A . 95 ILE CB 1 1
7 15948 1 1 95 ILE CD1 C -10.027 -5.124 -10.430 1.00 . A A . 95 ILE CD1 1 1
7 15949 1 1 95 ILE CG1 C -10.420 -3.790 -9.832 1.00 . A A . 95 ILE CG1 1 1
7 15950 1 1 95 ILE CG2 C -9.719 -1.892 -8.347 1.00 . A A . 95 ILE CG2 1 1
7 15951 1 1 95 ILE H H -7.249 -1.352 -8.949 1.00 . A A . 95 ILE H 1 1
7 15952 1 1 95 ILE HA H -8.013 -3.248 -11.004 1.00 . A A . 95 ILE HA 1 1
7 15953 1 1 95 ILE HB H -8.625 -3.678 -8.670 1.00 . A A . 95 ILE HB 1 1
7 15954 1 1 95 ILE HD11 H -9.852 -5.005 -11.490 1.00 . A A . 95 ILE HD11 1 1
7 15955 1 1 95 ILE HD12 H -10.823 -5.837 -10.275 1.00 . A A . 95 ILE HD12 1 1
7 15956 1 1 95 ILE HD13 H -9.126 -5.481 -9.954 1.00 . A A . 95 ILE HD13 1 1
7 15957 1 1 95 ILE HG12 H -11.134 -3.980 -9.045 1.00 . A A . 95 ILE HG12 1 1
7 15958 1 1 95 ILE HG13 H -10.891 -3.204 -10.607 1.00 . A A . 95 ILE HG13 1 1
7 15959 1 1 95 ILE HG21 H -9.037 -1.058 -8.418 1.00 . A A . 95 ILE HG21 1 1
7 15960 1 1 95 ILE HG22 H -9.752 -2.248 -7.328 1.00 . A A . 95 ILE HG22 1 1
7 15961 1 1 95 ILE HG23 H -10.706 -1.579 -8.654 1.00 . A A . 95 ILE HG23 1 1
7 15962 1 1 95 ILE N N -7.199 -1.744 -9.847 1.00 . A A . 95 ILE N 1 1
7 15963 1 1 95 ILE O O -9.957 -1.916 -12.112 1.00 . A A . 95 ILE O 1 1
7 15964 1 1 96 GLU C C -9.031 2.155 -11.763 1.00 . A A . 96 GLU C 1 1
7 15965 1 1 96 GLU CA C -9.790 0.830 -11.744 1.00 . A A . 96 GLU CA 1 1
7 15966 1 1 96 GLU CB C -11.181 1.028 -11.137 1.00 . A A . 96 GLU CB 1 1
7 15967 1 1 96 GLU CD C -13.518 0.202 -11.621 1.00 . A A . 96 GLU CD 1 1
7 15968 1 1 96 GLU CG C -12.307 0.940 -12.155 1.00 . A A . 96 GLU CG 1 1
7 15969 1 1 96 GLU H H -8.429 0.105 -10.295 1.00 . A A . 96 GLU H 1 1
7 15970 1 1 96 GLU HA H -9.897 0.479 -12.760 1.00 . A A . 96 GLU HA 1 1
7 15971 1 1 96 GLU HB2 H -11.345 0.270 -10.386 1.00 . A A . 96 GLU HB2 1 1
7 15972 1 1 96 GLU HB3 H -11.224 2.001 -10.669 1.00 . A A . 96 GLU HB3 1 1
7 15973 1 1 96 GLU HG2 H -12.607 1.940 -12.429 1.00 . A A . 96 GLU HG2 1 1
7 15974 1 1 96 GLU HG3 H -11.944 0.420 -13.030 1.00 . A A . 96 GLU HG3 1 1
7 15975 1 1 96 GLU N N -9.052 -0.181 -10.998 1.00 . A A . 96 GLU N 1 1
7 15976 1 1 96 GLU O O -7.851 2.211 -11.417 1.00 . A A . 96 GLU O 1 1
7 15977 1 1 96 GLU OE1 O -13.526 -1.046 -11.677 1.00 . A A . 96 GLU OE1 1 1
7 15978 1 1 96 GLU OE2 O -14.460 0.871 -11.145 1.00 . A A . 96 GLU OE2 1 1
7 15979 1 1 97 ASP C C -8.762 5.062 -10.842 1.00 . A A . 97 ASP C 1 1
7 15980 1 1 97 ASP CA C -9.106 4.545 -12.237 1.00 . A A . 97 ASP CA 1 1
7 15981 1 1 97 ASP CB C -10.046 5.524 -12.948 1.00 . A A . 97 ASP CB 1 1
7 15982 1 1 97 ASP CG C -9.504 5.972 -14.293 1.00 . A A . 97 ASP CG 1 1
7 15983 1 1 97 ASP H H -10.652 3.113 -12.437 1.00 . A A . 97 ASP H 1 1
7 15984 1 1 97 ASP HA H -8.193 4.461 -12.808 1.00 . A A . 97 ASP HA 1 1
7 15985 1 1 97 ASP HB2 H -11.000 5.045 -13.109 1.00 . A A . 97 ASP HB2 1 1
7 15986 1 1 97 ASP HB3 H -10.184 6.396 -12.329 1.00 . A A . 97 ASP HB3 1 1
7 15987 1 1 97 ASP N N -9.716 3.220 -12.172 1.00 . A A . 97 ASP N 1 1
7 15988 1 1 97 ASP O O -7.617 4.974 -10.405 1.00 . A A . 97 ASP O 1 1
7 15989 1 1 97 ASP OD1 O -8.283 6.219 -14.388 1.00 . A A . 97 ASP OD1 1 1
7 15990 1 1 97 ASP OD2 O -10.300 6.074 -15.249 1.00 . A A . 97 ASP OD2 1 1
7 15991 1 1 98 GLY C C -9.964 5.151 -7.733 1.00 . A A . 98 GLY C 1 1
7 15992 1 1 98 GLY CA C -9.536 6.125 -8.813 1.00 . A A . 98 GLY CA 1 1
7 15993 1 1 98 GLY H H -10.654 5.648 -10.547 1.00 . A A . 98 GLY H 1 1
7 15994 1 1 98 GLY HA2 H -8.486 6.339 -8.694 1.00 . A A . 98 GLY HA2 1 1
7 15995 1 1 98 GLY HA3 H -10.095 7.040 -8.700 1.00 . A A . 98 GLY HA3 1 1
7 15996 1 1 98 GLY N N -9.760 5.602 -10.149 1.00 . A A . 98 GLY N 1 1
7 15997 1 1 98 GLY O O -10.726 5.506 -6.832 1.00 . A A . 98 GLY O 1 1
7 15998 1 1 99 LYS C C -8.975 1.652 -7.135 1.00 . A A . 99 LYS C 1 1
7 15999 1 1 99 LYS CA C -9.794 2.891 -6.850 1.00 . A A . 99 LYS CA 1 1
7 16000 1 1 99 LYS CB C -11.289 2.565 -6.876 1.00 . A A . 99 LYS CB 1 1
7 16001 1 1 99 LYS CD C -13.220 1.627 -8.181 1.00 . A A . 99 LYS CD 1 1
7 16002 1 1 99 LYS CE C -13.248 0.206 -7.644 1.00 . A A . 99 LYS CE 1 1
7 16003 1 1 99 LYS CG C -11.802 2.168 -8.251 1.00 . A A . 99 LYS CG 1 1
7 16004 1 1 99 LYS H H -8.854 3.703 -8.556 1.00 . A A . 99 LYS H 1 1
7 16005 1 1 99 LYS HA H -9.521 3.259 -5.876 1.00 . A A . 99 LYS HA 1 1
7 16006 1 1 99 LYS HB2 H -11.480 1.749 -6.195 1.00 . A A . 99 LYS HB2 1 1
7 16007 1 1 99 LYS HB3 H -11.840 3.434 -6.547 1.00 . A A . 99 LYS HB3 1 1
7 16008 1 1 99 LYS HD2 H -13.805 2.259 -7.529 1.00 . A A . 99 LYS HD2 1 1
7 16009 1 1 99 LYS HD3 H -13.649 1.636 -9.173 1.00 . A A . 99 LYS HD3 1 1
7 16010 1 1 99 LYS HE2 H -12.479 -0.368 -8.141 1.00 . A A . 99 LYS HE2 1 1
7 16011 1 1 99 LYS HE3 H -13.048 0.231 -6.583 1.00 . A A . 99 LYS HE3 1 1
7 16012 1 1 99 LYS HG2 H -11.790 3.037 -8.893 1.00 . A A . 99 LYS HG2 1 1
7 16013 1 1 99 LYS HG3 H -11.155 1.408 -8.660 1.00 . A A . 99 LYS HG3 1 1
7 16014 1 1 99 LYS HZ1 H -15.242 -0.161 -7.139 1.00 . A A . 99 LYS HZ1 1 1
7 16015 1 1 99 LYS HZ2 H -14.459 -1.485 -7.844 1.00 . A A . 99 LYS HZ2 1 1
7 16016 1 1 99 LYS HZ3 H -14.943 -0.178 -8.803 1.00 . A A . 99 LYS HZ3 1 1
7 16017 1 1 99 LYS N N -9.470 3.921 -7.822 1.00 . A A . 99 LYS N 1 1
7 16018 1 1 99 LYS NZ N -14.566 -0.450 -7.873 1.00 . A A . 99 LYS NZ 1 1
7 16019 1 1 99 LYS O O -8.961 1.155 -8.261 1.00 . A A . 99 LYS O 1 1
7 16020 1 1 100 VAL C C -7.312 -0.809 -5.027 1.00 . A A . 100 VAL C 1 1
7 16021 1 1 100 VAL CA C -7.417 0.015 -6.307 1.00 . A A . 100 VAL CA 1 1
7 16022 1 1 100 VAL CB C -6.034 0.466 -6.805 1.00 . A A . 100 VAL CB 1 1
7 16023 1 1 100 VAL CG1 C -6.203 1.409 -7.988 1.00 . A A . 100 VAL CG1 1 1
7 16024 1 1 100 VAL CG2 C -5.256 1.171 -5.715 1.00 . A A . 100 VAL CG2 1 1
7 16025 1 1 100 VAL H H -8.295 1.626 -5.260 1.00 . A A . 100 VAL H 1 1
7 16026 1 1 100 VAL HA H -7.860 -0.599 -7.074 1.00 . A A . 100 VAL HA 1 1
7 16027 1 1 100 VAL HB H -5.477 -0.402 -7.126 1.00 . A A . 100 VAL HB 1 1
7 16028 1 1 100 VAL HG11 H -6.683 2.321 -7.653 1.00 . A A . 100 VAL HG11 1 1
7 16029 1 1 100 VAL HG12 H -6.816 0.938 -8.742 1.00 . A A . 100 VAL HG12 1 1
7 16030 1 1 100 VAL HG13 H -5.235 1.644 -8.404 1.00 . A A . 100 VAL HG13 1 1
7 16031 1 1 100 VAL HG21 H -5.942 1.616 -5.009 1.00 . A A . 100 VAL HG21 1 1
7 16032 1 1 100 VAL HG22 H -4.657 1.943 -6.173 1.00 . A A . 100 VAL HG22 1 1
7 16033 1 1 100 VAL HG23 H -4.615 0.465 -5.207 1.00 . A A . 100 VAL HG23 1 1
7 16034 1 1 100 VAL N N -8.266 1.175 -6.129 1.00 . A A . 100 VAL N 1 1
7 16035 1 1 100 VAL O O -7.526 -0.297 -3.928 1.00 . A A . 100 VAL O 1 1
7 16036 1 1 101 ARG C C -5.496 -3.203 -3.564 1.00 . A A . 101 ARG C 1 1
7 16037 1 1 101 ARG CA C -6.931 -3.004 -4.036 1.00 . A A . 101 ARG CA 1 1
7 16038 1 1 101 ARG CB C -7.554 -4.356 -4.385 1.00 . A A . 101 ARG CB 1 1
7 16039 1 1 101 ARG CD C -8.257 -4.861 -2.022 1.00 . A A . 101 ARG CD 1 1
7 16040 1 1 101 ARG CG C -7.505 -5.364 -3.246 1.00 . A A . 101 ARG CG 1 1
7 16041 1 1 101 ARG CZ C -10.162 -5.572 -0.630 1.00 . A A . 101 ARG CZ 1 1
7 16042 1 1 101 ARG H H -6.880 -2.454 -6.088 1.00 . A A . 101 ARG H 1 1
7 16043 1 1 101 ARG HA H -7.498 -2.563 -3.230 1.00 . A A . 101 ARG HA 1 1
7 16044 1 1 101 ARG HB2 H -8.587 -4.204 -4.659 1.00 . A A . 101 ARG HB2 1 1
7 16045 1 1 101 ARG HB3 H -7.026 -4.775 -5.230 1.00 . A A . 101 ARG HB3 1 1
7 16046 1 1 101 ARG HD2 H -7.602 -4.917 -1.167 1.00 . A A . 101 ARG HD2 1 1
7 16047 1 1 101 ARG HD3 H -8.547 -3.835 -2.186 1.00 . A A . 101 ARG HD3 1 1
7 16048 1 1 101 ARG HE H -9.744 -6.281 -2.447 1.00 . A A . 101 ARG HE 1 1
7 16049 1 1 101 ARG HG2 H -7.956 -6.288 -3.577 1.00 . A A . 101 ARG HG2 1 1
7 16050 1 1 101 ARG HG3 H -6.475 -5.538 -2.978 1.00 . A A . 101 ARG HG3 1 1
7 16051 1 1 101 ARG HH11 H -8.987 -4.160 0.216 1.00 . A A . 101 ARG HH11 1 1
7 16052 1 1 101 ARG HH12 H -10.335 -4.676 1.175 1.00 . A A . 101 ARG HH12 1 1
7 16053 1 1 101 ARG HH21 H -11.516 -6.962 -1.191 1.00 . A A . 101 ARG HH21 1 1
7 16054 1 1 101 ARG HH22 H -11.771 -6.268 0.376 1.00 . A A . 101 ARG HH22 1 1
7 16055 1 1 101 ARG N N -7.019 -2.097 -5.180 1.00 . A A . 101 ARG N 1 1
7 16056 1 1 101 ARG NE N -9.453 -5.654 -1.754 1.00 . A A . 101 ARG NE 1 1
7 16057 1 1 101 ARG NH1 N -9.797 -4.734 0.332 1.00 . A A . 101 ARG NH1 1 1
7 16058 1 1 101 ARG NH2 N -11.238 -6.330 -0.468 1.00 . A A . 101 ARG NH2 1 1
7 16059 1 1 101 ARG O O -4.553 -3.092 -4.343 1.00 . A A . 101 ARG O 1 1
7 16060 1 1 102 VAL C C -4.033 -4.988 -0.821 1.00 . A A . 102 VAL C 1 1
7 16061 1 1 102 VAL CA C -4.036 -3.731 -1.686 1.00 . A A . 102 VAL CA 1 1
7 16062 1 1 102 VAL CB C -3.586 -2.528 -0.834 1.00 . A A . 102 VAL CB 1 1
7 16063 1 1 102 VAL CG1 C -4.601 -2.239 0.261 1.00 . A A . 102 VAL CG1 1 1
7 16064 1 1 102 VAL CG2 C -2.204 -2.773 -0.245 1.00 . A A . 102 VAL CG2 1 1
7 16065 1 1 102 VAL H H -6.144 -3.582 -1.711 1.00 . A A . 102 VAL H 1 1
7 16066 1 1 102 VAL HA H -3.327 -3.863 -2.486 1.00 . A A . 102 VAL HA 1 1
7 16067 1 1 102 VAL HB H -3.530 -1.661 -1.476 1.00 . A A . 102 VAL HB 1 1
7 16068 1 1 102 VAL HG11 H -4.910 -1.207 0.200 1.00 . A A . 102 VAL HG11 1 1
7 16069 1 1 102 VAL HG12 H -4.154 -2.426 1.226 1.00 . A A . 102 VAL HG12 1 1
7 16070 1 1 102 VAL HG13 H -5.460 -2.880 0.131 1.00 . A A . 102 VAL HG13 1 1
7 16071 1 1 102 VAL HG21 H -2.241 -3.617 0.427 1.00 . A A . 102 VAL HG21 1 1
7 16072 1 1 102 VAL HG22 H -1.885 -1.897 0.298 1.00 . A A . 102 VAL HG22 1 1
7 16073 1 1 102 VAL HG23 H -1.503 -2.977 -1.041 1.00 . A A . 102 VAL HG23 1 1
7 16074 1 1 102 VAL N N -5.347 -3.504 -2.278 1.00 . A A . 102 VAL N 1 1
7 16075 1 1 102 VAL O O -4.808 -5.106 0.127 1.00 . A A . 102 VAL O 1 1
7 16076 1 1 103 LEU C C -1.761 -7.207 0.408 1.00 . A A . 103 LEU C 1 1
7 16077 1 1 103 LEU CA C -3.042 -7.177 -0.420 1.00 . A A . 103 LEU CA 1 1
7 16078 1 1 103 LEU CB C -3.065 -8.366 -1.384 1.00 . A A . 103 LEU CB 1 1
7 16079 1 1 103 LEU CD1 C -4.035 -9.264 -3.513 1.00 . A A . 103 LEU CD1 1 1
7 16080 1 1 103 LEU CD2 C -5.452 -9.125 -1.457 1.00 . A A . 103 LEU CD2 1 1
7 16081 1 1 103 LEU CG C -4.324 -8.475 -2.245 1.00 . A A . 103 LEU CG 1 1
7 16082 1 1 103 LEU H H -2.562 -5.772 -1.927 1.00 . A A . 103 LEU H 1 1
7 16083 1 1 103 LEU HA H -3.889 -7.247 0.246 1.00 . A A . 103 LEU HA 1 1
7 16084 1 1 103 LEU HB2 H -2.210 -8.285 -2.040 1.00 . A A . 103 LEU HB2 1 1
7 16085 1 1 103 LEU HB3 H -2.971 -9.273 -0.806 1.00 . A A . 103 LEU HB3 1 1
7 16086 1 1 103 LEU HD11 H -3.298 -8.739 -4.103 1.00 . A A . 103 LEU HD11 1 1
7 16087 1 1 103 LEU HD12 H -4.945 -9.372 -4.086 1.00 . A A . 103 LEU HD12 1 1
7 16088 1 1 103 LEU HD13 H -3.656 -10.241 -3.251 1.00 . A A . 103 LEU HD13 1 1
7 16089 1 1 103 LEU HD21 H -5.037 -9.790 -0.716 1.00 . A A . 103 LEU HD21 1 1
7 16090 1 1 103 LEU HD22 H -6.085 -9.684 -2.130 1.00 . A A . 103 LEU HD22 1 1
7 16091 1 1 103 LEU HD23 H -6.036 -8.359 -0.969 1.00 . A A . 103 LEU HD23 1 1
7 16092 1 1 103 LEU HG H -4.643 -7.485 -2.534 1.00 . A A . 103 LEU HG 1 1
7 16093 1 1 103 LEU N N -3.153 -5.926 -1.160 1.00 . A A . 103 LEU N 1 1
7 16094 1 1 103 LEU O O -0.683 -7.497 -0.111 1.00 . A A . 103 LEU O 1 1
7 16095 1 1 104 VAL C C -0.638 -8.192 3.386 1.00 . A A . 104 VAL C 1 1
7 16096 1 1 104 VAL CA C -0.734 -6.893 2.590 1.00 . A A . 104 VAL CA 1 1
7 16097 1 1 104 VAL CB C -0.792 -5.706 3.571 1.00 . A A . 104 VAL CB 1 1
7 16098 1 1 104 VAL CG1 C -2.056 -5.768 4.414 1.00 . A A . 104 VAL CG1 1 1
7 16099 1 1 104 VAL CG2 C 0.446 -5.681 4.455 1.00 . A A . 104 VAL CG2 1 1
7 16100 1 1 104 VAL H H -2.771 -6.678 2.051 1.00 . A A . 104 VAL H 1 1
7 16101 1 1 104 VAL HA H 0.155 -6.786 1.985 1.00 . A A . 104 VAL HA 1 1
7 16102 1 1 104 VAL HB H -0.817 -4.791 2.996 1.00 . A A . 104 VAL HB 1 1
7 16103 1 1 104 VAL HG11 H -1.847 -5.388 5.403 1.00 . A A . 104 VAL HG11 1 1
7 16104 1 1 104 VAL HG12 H -2.391 -6.792 4.486 1.00 . A A . 104 VAL HG12 1 1
7 16105 1 1 104 VAL HG13 H -2.827 -5.169 3.954 1.00 . A A . 104 VAL HG13 1 1
7 16106 1 1 104 VAL HG21 H 0.375 -6.465 5.195 1.00 . A A . 104 VAL HG21 1 1
7 16107 1 1 104 VAL HG22 H 0.515 -4.724 4.950 1.00 . A A . 104 VAL HG22 1 1
7 16108 1 1 104 VAL HG23 H 1.324 -5.838 3.848 1.00 . A A . 104 VAL HG23 1 1
7 16109 1 1 104 VAL N N -1.886 -6.903 1.695 1.00 . A A . 104 VAL N 1 1
7 16110 1 1 104 VAL O O -1.650 -8.819 3.698 1.00 . A A . 104 VAL O 1 1
7 16111 1 1 105 SER C C 2.114 -9.664 5.296 1.00 . A A . 105 SER C 1 1
7 16112 1 1 105 SER CA C 0.832 -9.796 4.485 1.00 . A A . 105 SER CA 1 1
7 16113 1 1 105 SER CB C 0.920 -11.010 3.559 1.00 . A A . 105 SER CB 1 1
7 16114 1 1 105 SER H H 1.352 -8.031 3.442 1.00 . A A . 105 SER H 1 1
7 16115 1 1 105 SER HA H 0.001 -9.931 5.163 1.00 . A A . 105 SER HA 1 1
7 16116 1 1 105 SER HB2 H 1.315 -11.849 4.111 1.00 . A A . 105 SER HB2 1 1
7 16117 1 1 105 SER HB3 H -0.064 -11.252 3.190 1.00 . A A . 105 SER HB3 1 1
7 16118 1 1 105 SER HG H 2.569 -11.278 2.535 1.00 . A A . 105 SER HG 1 1
7 16119 1 1 105 SER N N 0.589 -8.581 3.716 1.00 . A A . 105 SER N 1 1
7 16120 1 1 105 SER O O 3.130 -9.190 4.792 1.00 . A A . 105 SER O 1 1
7 16121 1 1 105 SER OG O 1.771 -10.749 2.456 1.00 . A A . 105 SER OG 1 1
7 16122 1 1 106 SER C C 4.220 -11.103 7.138 1.00 . A A . 106 SER C 1 1
7 16123 1 1 106 SER CA C 3.216 -9.996 7.436 1.00 . A A . 106 SER CA 1 1
7 16124 1 1 106 SER CB C 2.773 -10.076 8.898 1.00 . A A . 106 SER CB 1 1
7 16125 1 1 106 SER H H 1.224 -10.445 6.905 1.00 . A A . 106 SER H 1 1
7 16126 1 1 106 SER HA H 3.691 -9.043 7.267 1.00 . A A . 106 SER HA 1 1
7 16127 1 1 106 SER HB2 H 3.578 -10.481 9.493 1.00 . A A . 106 SER HB2 1 1
7 16128 1 1 106 SER HB3 H 2.528 -9.085 9.252 1.00 . A A . 106 SER HB3 1 1
7 16129 1 1 106 SER HG H 0.912 -10.399 9.414 1.00 . A A . 106 SER HG 1 1
7 16130 1 1 106 SER N N 2.060 -10.079 6.555 1.00 . A A . 106 SER N 1 1
7 16131 1 1 106 SER O O 3.961 -12.278 7.397 1.00 . A A . 106 SER O 1 1
7 16132 1 1 106 SER OG O 1.636 -10.908 9.043 1.00 . A A . 106 SER OG 1 1
7 16133 1 1 107 LEU C C 7.416 -11.753 7.464 1.00 . A A . 107 LEU C 1 1
7 16134 1 1 107 LEU CA C 6.434 -11.665 6.299 1.00 . A A . 107 LEU CA 1 1
7 16135 1 1 107 LEU CB C 7.167 -11.246 5.020 1.00 . A A . 107 LEU CB 1 1
7 16136 1 1 107 LEU CD1 C 5.217 -11.646 3.495 1.00 . A A . 107 LEU CD1 1 1
7 16137 1 1 107 LEU CD2 C 7.531 -11.503 2.555 1.00 . A A . 107 LEU CD2 1 1
7 16138 1 1 107 LEU CG C 6.688 -11.940 3.745 1.00 . A A . 107 LEU CG 1 1
7 16139 1 1 107 LEU H H 5.525 -9.759 6.441 1.00 . A A . 107 LEU H 1 1
7 16140 1 1 107 LEU HA H 5.981 -12.632 6.147 1.00 . A A . 107 LEU HA 1 1
7 16141 1 1 107 LEU HB2 H 7.045 -10.180 4.895 1.00 . A A . 107 LEU HB2 1 1
7 16142 1 1 107 LEU HB3 H 8.217 -11.458 5.146 1.00 . A A . 107 LEU HB3 1 1
7 16143 1 1 107 LEU HD11 H 4.753 -11.321 4.415 1.00 . A A . 107 LEU HD11 1 1
7 16144 1 1 107 LEU HD12 H 4.725 -12.541 3.143 1.00 . A A . 107 LEU HD12 1 1
7 16145 1 1 107 LEU HD13 H 5.125 -10.868 2.752 1.00 . A A . 107 LEU HD13 1 1
7 16146 1 1 107 LEU HD21 H 7.315 -10.471 2.321 1.00 . A A . 107 LEU HD21 1 1
7 16147 1 1 107 LEU HD22 H 7.296 -12.122 1.701 1.00 . A A . 107 LEU HD22 1 1
7 16148 1 1 107 LEU HD23 H 8.577 -11.607 2.798 1.00 . A A . 107 LEU HD23 1 1
7 16149 1 1 107 LEU HG H 6.800 -13.009 3.860 1.00 . A A . 107 LEU HG 1 1
7 16150 1 1 107 LEU N N 5.376 -10.714 6.610 1.00 . A A . 107 LEU N 1 1
7 16151 1 1 107 LEU O O 8.604 -12.010 7.276 1.00 . A A . 107 LEU O 1 1
7 16152 1 1 108 THR C C 7.412 -12.806 10.696 1.00 . A A . 108 THR C 1 1
7 16153 1 1 108 THR CA C 7.708 -11.555 9.876 1.00 . A A . 108 THR CA 1 1
7 16154 1 1 108 THR CB C 7.426 -10.308 10.714 1.00 . A A . 108 THR CB 1 1
7 16155 1 1 108 THR CG2 C 7.648 -9.017 9.956 1.00 . A A . 108 THR CG2 1 1
7 16156 1 1 108 THR H H 5.949 -11.313 8.745 1.00 . A A . 108 THR H 1 1
7 16157 1 1 108 THR HA H 8.747 -11.559 9.588 1.00 . A A . 108 THR HA 1 1
7 16158 1 1 108 THR HB H 8.080 -10.305 11.574 1.00 . A A . 108 THR HB 1 1
7 16159 1 1 108 THR HG1 H 5.486 -10.319 10.415 1.00 . A A . 108 THR HG1 1 1
7 16160 1 1 108 THR HG21 H 7.237 -8.194 10.520 1.00 . A A . 108 THR HG21 1 1
7 16161 1 1 108 THR HG22 H 7.155 -9.077 8.995 1.00 . A A . 108 THR HG22 1 1
7 16162 1 1 108 THR HG23 H 8.706 -8.864 9.808 1.00 . A A . 108 THR HG23 1 1
7 16163 1 1 108 THR N N 6.900 -11.521 8.668 1.00 . A A . 108 THR N 1 1
7 16164 1 1 108 THR O O 8.275 -13.314 11.411 1.00 . A A . 108 THR O 1 1
7 16165 1 1 108 THR OG1 O 6.083 -10.309 11.170 1.00 . A A . 108 THR OG1 1 1
7 16166 1 1 109 GLY C C 4.711 -14.172 12.362 1.00 . A A . 109 GLY C 1 1
7 16167 1 1 109 GLY CA C 5.782 -14.475 11.333 1.00 . A A . 109 GLY CA 1 1
7 16168 1 1 109 GLY H H 5.532 -12.843 10.010 1.00 . A A . 109 GLY H 1 1
7 16169 1 1 109 GLY HA2 H 5.402 -15.212 10.641 1.00 . A A . 109 GLY HA2 1 1
7 16170 1 1 109 GLY HA3 H 6.647 -14.880 11.838 1.00 . A A . 109 GLY HA3 1 1
7 16171 1 1 109 GLY N N 6.179 -13.293 10.592 1.00 . A A . 109 GLY N 1 1
7 16172 1 1 109 GLY O O 3.993 -15.068 12.806 1.00 . A A . 109 GLY O 1 1
7 16173 1 1 110 GLU C C 2.374 -11.912 13.034 1.00 . A A . 110 GLU C 1 1
7 16174 1 1 110 GLU CA C 3.613 -12.476 13.726 1.00 . A A . 110 GLU CA 1 1
7 16175 1 1 110 GLU CB C 4.210 -11.424 14.665 1.00 . A A . 110 GLU CB 1 1
7 16176 1 1 110 GLU CD C 5.844 -12.923 15.877 1.00 . A A . 110 GLU CD 1 1
7 16177 1 1 110 GLU CG C 5.665 -11.681 15.026 1.00 . A A . 110 GLU CG 1 1
7 16178 1 1 110 GLU H H 5.203 -12.232 12.354 1.00 . A A . 110 GLU H 1 1
7 16179 1 1 110 GLU HA H 3.325 -13.342 14.304 1.00 . A A . 110 GLU HA 1 1
7 16180 1 1 110 GLU HB2 H 4.146 -10.457 14.190 1.00 . A A . 110 GLU HB2 1 1
7 16181 1 1 110 GLU HB3 H 3.633 -11.405 15.578 1.00 . A A . 110 GLU HB3 1 1
7 16182 1 1 110 GLU HG2 H 6.233 -11.804 14.116 1.00 . A A . 110 GLU HG2 1 1
7 16183 1 1 110 GLU HG3 H 6.043 -10.830 15.572 1.00 . A A . 110 GLU HG3 1 1
7 16184 1 1 110 GLU N N 4.603 -12.901 12.744 1.00 . A A . 110 GLU N 1 1
7 16185 1 1 110 GLU O O 2.445 -11.451 11.895 1.00 . A A . 110 GLU O 1 1
7 16186 1 1 110 GLU OE1 O 4.954 -13.799 15.843 1.00 . A A . 110 GLU OE1 1 1
7 16187 1 1 110 GLU OE2 O 6.873 -13.021 16.576 1.00 . A A . 110 GLU OE2 1 1
7 16188 1 1 111 PRO C C -0.052 -9.910 13.043 1.00 . A A . 111 PRO C 1 1
7 16189 1 1 111 PRO CA C -0.041 -11.432 13.159 1.00 . A A . 111 PRO CA 1 1
7 16190 1 1 111 PRO CB C -1.093 -11.898 14.167 1.00 . A A . 111 PRO CB 1 1
7 16191 1 1 111 PRO CD C 1.039 -12.477 15.079 1.00 . A A . 111 PRO CD 1 1
7 16192 1 1 111 PRO CG C -0.350 -12.036 15.450 1.00 . A A . 111 PRO CG 1 1
7 16193 1 1 111 PRO HA H -0.249 -11.866 12.191 1.00 . A A . 111 PRO HA 1 1
7 16194 1 1 111 PRO HB2 H -1.877 -11.158 14.242 1.00 . A A . 111 PRO HB2 1 1
7 16195 1 1 111 PRO HB3 H -1.510 -12.842 13.848 1.00 . A A . 111 PRO HB3 1 1
7 16196 1 1 111 PRO HD2 H 1.764 -12.050 15.758 1.00 . A A . 111 PRO HD2 1 1
7 16197 1 1 111 PRO HD3 H 1.107 -13.554 15.083 1.00 . A A . 111 PRO HD3 1 1
7 16198 1 1 111 PRO HG2 H -0.318 -11.085 15.962 1.00 . A A . 111 PRO HG2 1 1
7 16199 1 1 111 PRO HG3 H -0.826 -12.782 16.071 1.00 . A A . 111 PRO HG3 1 1
7 16200 1 1 111 PRO N N 1.216 -11.942 13.716 1.00 . A A . 111 PRO N 1 1
7 16201 1 1 111 PRO O O 0.868 -9.236 13.504 1.00 . A A . 111 PRO O 1 1
7 16202 1 1 112 LEU C C -1.177 -7.213 13.593 1.00 . A A . 112 LEU C 1 1
7 16203 1 1 112 LEU CA C -1.242 -7.937 12.248 1.00 . A A . 112 LEU CA 1 1
7 16204 1 1 112 LEU CB C -2.567 -7.621 11.547 1.00 . A A . 112 LEU CB 1 1
7 16205 1 1 112 LEU CD1 C -1.414 -7.819 9.324 1.00 . A A . 112 LEU CD1 1 1
7 16206 1 1 112 LEU CD2 C -3.790 -7.048 9.440 1.00 . A A . 112 LEU CD2 1 1
7 16207 1 1 112 LEU CG C -2.439 -7.042 10.137 1.00 . A A . 112 LEU CG 1 1
7 16208 1 1 112 LEU H H -1.804 -9.971 12.083 1.00 . A A . 112 LEU H 1 1
7 16209 1 1 112 LEU HA H -0.428 -7.598 11.625 1.00 . A A . 112 LEU HA 1 1
7 16210 1 1 112 LEU HB2 H -3.141 -8.533 11.486 1.00 . A A . 112 LEU HB2 1 1
7 16211 1 1 112 LEU HB3 H -3.113 -6.913 12.154 1.00 . A A . 112 LEU HB3 1 1
7 16212 1 1 112 LEU HD11 H -1.268 -8.793 9.765 1.00 . A A . 112 LEU HD11 1 1
7 16213 1 1 112 LEU HD12 H -0.476 -7.283 9.320 1.00 . A A . 112 LEU HD12 1 1
7 16214 1 1 112 LEU HD13 H -1.767 -7.933 8.310 1.00 . A A . 112 LEU HD13 1 1
7 16215 1 1 112 LEU HD21 H -4.270 -6.091 9.574 1.00 . A A . 112 LEU HD21 1 1
7 16216 1 1 112 LEU HD22 H -4.410 -7.825 9.864 1.00 . A A . 112 LEU HD22 1 1
7 16217 1 1 112 LEU HD23 H -3.651 -7.235 8.386 1.00 . A A . 112 LEU HD23 1 1
7 16218 1 1 112 LEU HG H -2.103 -6.017 10.205 1.00 . A A . 112 LEU HG 1 1
7 16219 1 1 112 LEU N N -1.102 -9.379 12.426 1.00 . A A . 112 LEU N 1 1
7 16220 1 1 112 LEU O O -2.102 -7.310 14.400 1.00 . A A . 112 LEU O 1 1
7 16221 1 1 113 PRO C C -0.982 -4.672 15.305 1.00 . A A . 113 PRO C 1 1
7 16222 1 1 113 PRO CA C 0.087 -5.743 15.116 1.00 . A A . 113 PRO CA 1 1
7 16223 1 1 113 PRO CB C 1.472 -5.095 14.980 1.00 . A A . 113 PRO CB 1 1
7 16224 1 1 113 PRO CD C 1.073 -6.300 12.961 1.00 . A A . 113 PRO CD 1 1
7 16225 1 1 113 PRO CG C 2.157 -5.861 13.901 1.00 . A A . 113 PRO CG 1 1
7 16226 1 1 113 PRO HA H 0.080 -6.410 15.965 1.00 . A A . 113 PRO HA 1 1
7 16227 1 1 113 PRO HB2 H 1.360 -4.053 14.716 1.00 . A A . 113 PRO HB2 1 1
7 16228 1 1 113 PRO HB3 H 2.002 -5.177 15.918 1.00 . A A . 113 PRO HB3 1 1
7 16229 1 1 113 PRO HD2 H 0.879 -5.536 12.223 1.00 . A A . 113 PRO HD2 1 1
7 16230 1 1 113 PRO HD3 H 1.339 -7.232 12.484 1.00 . A A . 113 PRO HD3 1 1
7 16231 1 1 113 PRO HG2 H 2.862 -5.223 13.388 1.00 . A A . 113 PRO HG2 1 1
7 16232 1 1 113 PRO HG3 H 2.662 -6.718 14.320 1.00 . A A . 113 PRO HG3 1 1
7 16233 1 1 113 PRO N N -0.082 -6.477 13.857 1.00 . A A . 113 PRO N 1 1
7 16234 1 1 113 PRO O O -1.255 -4.247 16.428 1.00 . A A . 113 PRO O 1 1
7 16235 1 1 114 ALA C C -2.107 -1.954 14.939 1.00 . A A . 114 ALA C 1 1
7 16236 1 1 114 ALA CA C -2.619 -3.211 14.248 1.00 . A A . 114 ALA CA 1 1
7 16237 1 1 114 ALA CB C -3.856 -3.740 14.958 1.00 . A A . 114 ALA CB 1 1
7 16238 1 1 114 ALA H H -1.321 -4.611 13.333 1.00 . A A . 114 ALA H 1 1
7 16239 1 1 114 ALA HA H -2.893 -2.966 13.232 1.00 . A A . 114 ALA HA 1 1
7 16240 1 1 114 ALA HB1 H -4.187 -3.016 15.692 1.00 . A A . 114 ALA HB1 1 1
7 16241 1 1 114 ALA HB2 H -3.618 -4.669 15.452 1.00 . A A . 114 ALA HB2 1 1
7 16242 1 1 114 ALA HB3 H -4.643 -3.906 14.235 1.00 . A A . 114 ALA HB3 1 1
7 16243 1 1 114 ALA N N -1.584 -4.236 14.201 1.00 . A A . 114 ALA N 1 1
7 16244 1 1 114 ALA O O -0.971 -1.914 15.412 1.00 . A A . 114 ALA O 1 1
7 16245 1 1 115 LYS C C -1.271 0.866 15.027 1.00 . A A . 115 LYS C 1 1
7 16246 1 1 115 LYS CA C -2.568 0.329 15.628 1.00 . A A . 115 LYS CA 1 1
7 16247 1 1 115 LYS CB C -2.407 0.121 17.136 1.00 . A A . 115 LYS CB 1 1
7 16248 1 1 115 LYS CD C -4.558 -0.191 18.401 1.00 . A A . 115 LYS CD 1 1
7 16249 1 1 115 LYS CE C -5.846 -0.005 17.613 1.00 . A A . 115 LYS CE 1 1
7 16250 1 1 115 LYS CG C -3.488 0.797 17.963 1.00 . A A . 115 LYS CG 1 1
7 16251 1 1 115 LYS H H -3.839 -1.014 14.599 1.00 . A A . 115 LYS H 1 1
7 16252 1 1 115 LYS HA H -3.358 1.044 15.453 1.00 . A A . 115 LYS HA 1 1
7 16253 1 1 115 LYS HB2 H -2.438 -0.940 17.343 1.00 . A A . 115 LYS HB2 1 1
7 16254 1 1 115 LYS HB3 H -1.449 0.511 17.444 1.00 . A A . 115 LYS HB3 1 1
7 16255 1 1 115 LYS HD2 H -4.195 -1.196 18.242 1.00 . A A . 115 LYS HD2 1 1
7 16256 1 1 115 LYS HD3 H -4.764 -0.043 19.451 1.00 . A A . 115 LYS HD3 1 1
7 16257 1 1 115 LYS HE2 H -6.045 1.052 17.518 1.00 . A A . 115 LYS HE2 1 1
7 16258 1 1 115 LYS HE3 H -5.717 -0.437 16.632 1.00 . A A . 115 LYS HE3 1 1
7 16259 1 1 115 LYS HG2 H -3.035 1.234 18.841 1.00 . A A . 115 LYS HG2 1 1
7 16260 1 1 115 LYS HG3 H -3.947 1.575 17.369 1.00 . A A . 115 LYS HG3 1 1
7 16261 1 1 115 LYS HZ1 H -7.159 -1.606 17.885 1.00 . A A . 115 LYS HZ1 1 1
7 16262 1 1 115 LYS HZ2 H -7.864 -0.090 18.143 1.00 . A A . 115 LYS HZ2 1 1
7 16263 1 1 115 LYS HZ3 H -6.824 -0.747 19.303 1.00 . A A . 115 LYS HZ3 1 1
7 16264 1 1 115 LYS N N -2.947 -0.926 14.993 1.00 . A A . 115 LYS N 1 1
7 16265 1 1 115 LYS NZ N -7.004 -0.658 18.282 1.00 . A A . 115 LYS NZ 1 1
7 16266 1 1 115 LYS O O -0.526 1.600 15.677 1.00 . A A . 115 LYS O 1 1
7 16267 1 1 116 GLU C C -0.002 0.764 11.571 1.00 . A A . 116 GLU C 1 1
7 16268 1 1 116 GLU CA C 0.194 0.907 13.077 1.00 . A A . 116 GLU CA 1 1
7 16269 1 1 116 GLU CB C 1.393 0.073 13.545 1.00 . A A . 116 GLU CB 1 1
7 16270 1 1 116 GLU CD C 3.907 -0.137 13.398 1.00 . A A . 116 GLU CD 1 1
7 16271 1 1 116 GLU CG C 2.627 0.203 12.663 1.00 . A A . 116 GLU CG 1 1
7 16272 1 1 116 GLU H H -1.642 -0.108 13.322 1.00 . A A . 116 GLU H 1 1
7 16273 1 1 116 GLU HA H 0.370 1.947 13.313 1.00 . A A . 116 GLU HA 1 1
7 16274 1 1 116 GLU HB2 H 1.661 0.383 14.544 1.00 . A A . 116 GLU HB2 1 1
7 16275 1 1 116 GLU HB3 H 1.104 -0.967 13.569 1.00 . A A . 116 GLU HB3 1 1
7 16276 1 1 116 GLU HG2 H 2.523 -0.468 11.822 1.00 . A A . 116 GLU HG2 1 1
7 16277 1 1 116 GLU HG3 H 2.692 1.219 12.306 1.00 . A A . 116 GLU HG3 1 1
7 16278 1 1 116 GLU N N -1.009 0.482 13.780 1.00 . A A . 116 GLU N 1 1
7 16279 1 1 116 GLU O O -0.825 -0.031 11.118 1.00 . A A . 116 GLU O 1 1
7 16280 1 1 116 GLU OE1 O 4.006 -1.265 13.927 1.00 . A A . 116 GLU OE1 1 1
7 16281 1 1 116 GLU OE2 O 4.812 0.722 13.444 1.00 . A A . 116 GLU OE2 1 1
7 16282 1 1 117 VAL C C 0.629 0.055 8.831 1.00 . A A . 117 VAL C 1 1
7 16283 1 1 117 VAL CA C 0.658 1.494 9.340 1.00 . A A . 117 VAL CA 1 1
7 16284 1 1 117 VAL CB C 1.833 2.237 8.675 1.00 . A A . 117 VAL CB 1 1
7 16285 1 1 117 VAL CG1 C 1.626 2.331 7.171 1.00 . A A . 117 VAL CG1 1 1
7 16286 1 1 117 VAL CG2 C 2.003 3.620 9.287 1.00 . A A . 117 VAL CG2 1 1
7 16287 1 1 117 VAL H H 1.392 2.156 11.213 1.00 . A A . 117 VAL H 1 1
7 16288 1 1 117 VAL HA H -0.259 1.985 9.052 1.00 . A A . 117 VAL HA 1 1
7 16289 1 1 117 VAL HB H 2.737 1.674 8.857 1.00 . A A . 117 VAL HB 1 1
7 16290 1 1 117 VAL HG11 H 1.936 3.306 6.825 1.00 . A A . 117 VAL HG11 1 1
7 16291 1 1 117 VAL HG12 H 0.582 2.182 6.942 1.00 . A A . 117 VAL HG12 1 1
7 16292 1 1 117 VAL HG13 H 2.214 1.571 6.679 1.00 . A A . 117 VAL HG13 1 1
7 16293 1 1 117 VAL HG21 H 2.446 4.283 8.558 1.00 . A A . 117 VAL HG21 1 1
7 16294 1 1 117 VAL HG22 H 2.646 3.555 10.153 1.00 . A A . 117 VAL HG22 1 1
7 16295 1 1 117 VAL HG23 H 1.038 4.004 9.582 1.00 . A A . 117 VAL HG23 1 1
7 16296 1 1 117 VAL N N 0.756 1.539 10.796 1.00 . A A . 117 VAL N 1 1
7 16297 1 1 117 VAL O O 1.654 -0.628 8.812 1.00 . A A . 117 VAL O 1 1
7 16298 1 1 118 LEU C C -0.466 -1.814 6.420 1.00 . A A . 118 LEU C 1 1
7 16299 1 1 118 LEU CA C -0.717 -1.756 7.923 1.00 . A A . 118 LEU CA 1 1
7 16300 1 1 118 LEU CB C -2.123 -2.275 8.241 1.00 . A A . 118 LEU CB 1 1
7 16301 1 1 118 LEU CD1 C -1.357 -4.669 8.221 1.00 . A A . 118 LEU CD1 1 1
7 16302 1 1 118 LEU CD2 C -1.686 -3.475 10.398 1.00 . A A . 118 LEU CD2 1 1
7 16303 1 1 118 LEU CG C -2.175 -3.622 8.965 1.00 . A A . 118 LEU CG 1 1
7 16304 1 1 118 LEU H H -1.331 0.193 8.469 1.00 . A A . 118 LEU H 1 1
7 16305 1 1 118 LEU HA H 0.008 -2.383 8.420 1.00 . A A . 118 LEU HA 1 1
7 16306 1 1 118 LEU HB2 H -2.620 -1.541 8.858 1.00 . A A . 118 LEU HB2 1 1
7 16307 1 1 118 LEU HB3 H -2.670 -2.369 7.315 1.00 . A A . 118 LEU HB3 1 1
7 16308 1 1 118 LEU HD11 H -0.790 -5.254 8.930 1.00 . A A . 118 LEU HD11 1 1
7 16309 1 1 118 LEU HD12 H -0.680 -4.179 7.537 1.00 . A A . 118 LEU HD12 1 1
7 16310 1 1 118 LEU HD13 H -2.020 -5.318 7.669 1.00 . A A . 118 LEU HD13 1 1
7 16311 1 1 118 LEU HD21 H -2.533 -3.365 11.058 1.00 . A A . 118 LEU HD21 1 1
7 16312 1 1 118 LEU HD22 H -1.052 -2.604 10.476 1.00 . A A . 118 LEU HD22 1 1
7 16313 1 1 118 LEU HD23 H -1.123 -4.355 10.679 1.00 . A A . 118 LEU HD23 1 1
7 16314 1 1 118 LEU HG H -3.200 -3.965 8.997 1.00 . A A . 118 LEU HG 1 1
7 16315 1 1 118 LEU N N -0.552 -0.399 8.427 1.00 . A A . 118 LEU N 1 1
7 16316 1 1 118 LEU O O 0.000 -2.828 5.900 1.00 . A A . 118 LEU O 1 1
7 16317 1 1 119 ALA C C -0.876 0.725 3.741 1.00 . A A . 119 ALA C 1 1
7 16318 1 1 119 ALA CA C -0.578 -0.667 4.279 1.00 . A A . 119 ALA CA 1 1
7 16319 1 1 119 ALA CB C -1.449 -1.705 3.584 1.00 . A A . 119 ALA CB 1 1
7 16320 1 1 119 ALA H H -1.144 0.058 6.192 1.00 . A A . 119 ALA H 1 1
7 16321 1 1 119 ALA HA H 0.457 -0.907 4.075 1.00 . A A . 119 ALA HA 1 1
7 16322 1 1 119 ALA HB1 H -1.392 -1.564 2.516 1.00 . A A . 119 ALA HB1 1 1
7 16323 1 1 119 ALA HB2 H -2.472 -1.589 3.909 1.00 . A A . 119 ALA HB2 1 1
7 16324 1 1 119 ALA HB3 H -1.100 -2.695 3.836 1.00 . A A . 119 ALA HB3 1 1
7 16325 1 1 119 ALA N N -0.776 -0.726 5.724 1.00 . A A . 119 ALA N 1 1
7 16326 1 1 119 ALA O O -1.883 1.335 4.099 1.00 . A A . 119 ALA O 1 1
7 16327 1 1 120 LYS C C -0.089 2.515 0.784 1.00 . A A . 120 LYS C 1 1
7 16328 1 1 120 LYS CA C -0.160 2.556 2.307 1.00 . A A . 120 LYS CA 1 1
7 16329 1 1 120 LYS CB C 0.909 3.518 2.842 1.00 . A A . 120 LYS CB 1 1
7 16330 1 1 120 LYS CD C 2.867 2.456 4.011 1.00 . A A . 120 LYS CD 1 1
7 16331 1 1 120 LYS CE C 3.979 3.493 3.962 1.00 . A A . 120 LYS CE 1 1
7 16332 1 1 120 LYS CG C 1.506 3.110 4.183 1.00 . A A . 120 LYS CG 1 1
7 16333 1 1 120 LYS H H 0.796 0.695 2.642 1.00 . A A . 120 LYS H 1 1
7 16334 1 1 120 LYS HA H -1.131 2.919 2.598 1.00 . A A . 120 LYS HA 1 1
7 16335 1 1 120 LYS HB2 H 1.711 3.580 2.123 1.00 . A A . 120 LYS HB2 1 1
7 16336 1 1 120 LYS HB3 H 0.467 4.497 2.955 1.00 . A A . 120 LYS HB3 1 1
7 16337 1 1 120 LYS HD2 H 3.045 1.793 4.843 1.00 . A A . 120 LYS HD2 1 1
7 16338 1 1 120 LYS HD3 H 2.871 1.893 3.088 1.00 . A A . 120 LYS HD3 1 1
7 16339 1 1 120 LYS HE2 H 3.923 4.017 3.019 1.00 . A A . 120 LYS HE2 1 1
7 16340 1 1 120 LYS HE3 H 3.835 4.194 4.771 1.00 . A A . 120 LYS HE3 1 1
7 16341 1 1 120 LYS HG2 H 1.616 3.989 4.799 1.00 . A A . 120 LYS HG2 1 1
7 16342 1 1 120 LYS HG3 H 0.839 2.412 4.666 1.00 . A A . 120 LYS HG3 1 1
7 16343 1 1 120 LYS HZ1 H 6.020 3.401 3.528 1.00 . A A . 120 LYS HZ1 1 1
7 16344 1 1 120 LYS HZ2 H 5.298 1.887 3.752 1.00 . A A . 120 LYS HZ2 1 1
7 16345 1 1 120 LYS HZ3 H 5.626 2.874 5.086 1.00 . A A . 120 LYS HZ3 1 1
7 16346 1 1 120 LYS N N 0.009 1.226 2.885 1.00 . A A . 120 LYS N 1 1
7 16347 1 1 120 LYS NZ N 5.324 2.871 4.091 1.00 . A A . 120 LYS NZ 1 1
7 16348 1 1 120 LYS O O 0.946 2.184 0.214 1.00 . A A . 120 LYS O 1 1
7 16349 1 1 121 VAL C C -0.729 4.248 -1.833 1.00 . A A . 121 VAL C 1 1
7 16350 1 1 121 VAL CA C -1.228 2.900 -1.326 1.00 . A A . 121 VAL CA 1 1
7 16351 1 1 121 VAL CB C -2.651 2.640 -1.864 1.00 . A A . 121 VAL CB 1 1
7 16352 1 1 121 VAL CG1 C -2.697 2.812 -3.378 1.00 . A A . 121 VAL CG1 1 1
7 16353 1 1 121 VAL CG2 C -3.128 1.250 -1.469 1.00 . A A . 121 VAL CG2 1 1
7 16354 1 1 121 VAL H H -1.982 3.147 0.639 1.00 . A A . 121 VAL H 1 1
7 16355 1 1 121 VAL HA H -0.573 2.122 -1.691 1.00 . A A . 121 VAL HA 1 1
7 16356 1 1 121 VAL HB H -3.318 3.365 -1.424 1.00 . A A . 121 VAL HB 1 1
7 16357 1 1 121 VAL HG11 H -3.358 2.071 -3.804 1.00 . A A . 121 VAL HG11 1 1
7 16358 1 1 121 VAL HG12 H -1.705 2.687 -3.784 1.00 . A A . 121 VAL HG12 1 1
7 16359 1 1 121 VAL HG13 H -3.063 3.800 -3.617 1.00 . A A . 121 VAL HG13 1 1
7 16360 1 1 121 VAL HG21 H -2.455 0.834 -0.733 1.00 . A A . 121 VAL HG21 1 1
7 16361 1 1 121 VAL HG22 H -3.146 0.612 -2.341 1.00 . A A . 121 VAL HG22 1 1
7 16362 1 1 121 VAL HG23 H -4.122 1.316 -1.050 1.00 . A A . 121 VAL HG23 1 1
7 16363 1 1 121 VAL N N -1.188 2.876 0.131 1.00 . A A . 121 VAL N 1 1
7 16364 1 1 121 VAL O O -1.377 5.275 -1.638 1.00 . A A . 121 VAL O 1 1
7 16365 1 1 122 VAL C C 0.344 5.947 -4.252 1.00 . A A . 122 VAL C 1 1
7 16366 1 1 122 VAL CA C 1.033 5.464 -2.981 1.00 . A A . 122 VAL CA 1 1
7 16367 1 1 122 VAL CB C 2.535 5.280 -3.266 1.00 . A A . 122 VAL CB 1 1
7 16368 1 1 122 VAL CG1 C 3.182 6.611 -3.618 1.00 . A A . 122 VAL CG1 1 1
7 16369 1 1 122 VAL CG2 C 3.231 4.643 -2.073 1.00 . A A . 122 VAL CG2 1 1
7 16370 1 1 122 VAL H H 0.914 3.391 -2.580 1.00 . A A . 122 VAL H 1 1
7 16371 1 1 122 VAL HA H 0.928 6.223 -2.222 1.00 . A A . 122 VAL HA 1 1
7 16372 1 1 122 VAL HB H 2.642 4.618 -4.112 1.00 . A A . 122 VAL HB 1 1
7 16373 1 1 122 VAL HG11 H 4.116 6.433 -4.130 1.00 . A A . 122 VAL HG11 1 1
7 16374 1 1 122 VAL HG12 H 3.366 7.172 -2.714 1.00 . A A . 122 VAL HG12 1 1
7 16375 1 1 122 VAL HG13 H 2.520 7.173 -4.261 1.00 . A A . 122 VAL HG13 1 1
7 16376 1 1 122 VAL HG21 H 4.242 4.380 -2.343 1.00 . A A . 122 VAL HG21 1 1
7 16377 1 1 122 VAL HG22 H 2.696 3.753 -1.776 1.00 . A A . 122 VAL HG22 1 1
7 16378 1 1 122 VAL HG23 H 3.248 5.342 -1.250 1.00 . A A . 122 VAL HG23 1 1
7 16379 1 1 122 VAL N N 0.436 4.238 -2.468 1.00 . A A . 122 VAL N 1 1
7 16380 1 1 122 VAL O O 0.463 5.331 -5.311 1.00 . A A . 122 VAL O 1 1
7 16381 1 1 123 LEU C C -0.132 8.686 -5.950 1.00 . A A . 123 LEU C 1 1
7 16382 1 1 123 LEU CA C -1.045 7.661 -5.282 1.00 . A A . 123 LEU CA 1 1
7 16383 1 1 123 LEU CB C -2.362 8.305 -4.843 1.00 . A A . 123 LEU CB 1 1
7 16384 1 1 123 LEU CD1 C -4.439 8.135 -3.443 1.00 . A A . 123 LEU CD1 1 1
7 16385 1 1 123 LEU CD2 C -3.957 6.389 -5.176 1.00 . A A . 123 LEU CD2 1 1
7 16386 1 1 123 LEU CG C -3.349 7.351 -4.161 1.00 . A A . 123 LEU CG 1 1
7 16387 1 1 123 LEU H H -0.399 7.524 -3.274 1.00 . A A . 123 LEU H 1 1
7 16388 1 1 123 LEU HA H -1.256 6.870 -5.989 1.00 . A A . 123 LEU HA 1 1
7 16389 1 1 123 LEU HB2 H -2.134 9.108 -4.156 1.00 . A A . 123 LEU HB2 1 1
7 16390 1 1 123 LEU HB3 H -2.842 8.724 -5.713 1.00 . A A . 123 LEU HB3 1 1
7 16391 1 1 123 LEU HD11 H -5.332 7.530 -3.376 1.00 . A A . 123 LEU HD11 1 1
7 16392 1 1 123 LEU HD12 H -4.656 9.036 -3.996 1.00 . A A . 123 LEU HD12 1 1
7 16393 1 1 123 LEU HD13 H -4.104 8.392 -2.450 1.00 . A A . 123 LEU HD13 1 1
7 16394 1 1 123 LEU HD21 H -3.883 5.376 -4.806 1.00 . A A . 123 LEU HD21 1 1
7 16395 1 1 123 LEU HD22 H -3.424 6.468 -6.113 1.00 . A A . 123 LEU HD22 1 1
7 16396 1 1 123 LEU HD23 H -4.997 6.638 -5.332 1.00 . A A . 123 LEU HD23 1 1
7 16397 1 1 123 LEU HG H -2.820 6.766 -3.422 1.00 . A A . 123 LEU HG 1 1
7 16398 1 1 123 LEU N N -0.357 7.070 -4.142 1.00 . A A . 123 LEU N 1 1
7 16399 1 1 123 LEU O O 0.922 9.021 -5.410 1.00 . A A . 123 LEU O 1 1
7 16400 1 1 124 ARG C C -0.353 11.483 -8.031 1.00 . A A . 124 ARG C 1 1
7 16401 1 1 124 ARG CA C 0.324 10.124 -7.849 1.00 . A A . 124 ARG CA 1 1
7 16402 1 1 124 ARG CB C 0.719 9.553 -9.216 1.00 . A A . 124 ARG CB 1 1
7 16403 1 1 124 ARG CD C 2.710 9.790 -10.736 1.00 . A A . 124 ARG CD 1 1
7 16404 1 1 124 ARG CG C 1.551 10.506 -10.059 1.00 . A A . 124 ARG CG 1 1
7 16405 1 1 124 ARG CZ C 4.499 8.220 -10.101 1.00 . A A . 124 ARG CZ 1 1
7 16406 1 1 124 ARG H H -1.346 8.853 -7.534 1.00 . A A . 124 ARG H 1 1
7 16407 1 1 124 ARG HA H 1.223 10.268 -7.270 1.00 . A A . 124 ARG HA 1 1
7 16408 1 1 124 ARG HB2 H 1.292 8.651 -9.062 1.00 . A A . 124 ARG HB2 1 1
7 16409 1 1 124 ARG HB3 H -0.179 9.310 -9.764 1.00 . A A . 124 ARG HB3 1 1
7 16410 1 1 124 ARG HD2 H 2.312 9.055 -11.420 1.00 . A A . 124 ARG HD2 1 1
7 16411 1 1 124 ARG HD3 H 3.294 10.513 -11.285 1.00 . A A . 124 ARG HD3 1 1
7 16412 1 1 124 ARG HE H 3.461 9.347 -8.824 1.00 . A A . 124 ARG HE 1 1
7 16413 1 1 124 ARG HG2 H 0.921 10.944 -10.819 1.00 . A A . 124 ARG HG2 1 1
7 16414 1 1 124 ARG HG3 H 1.945 11.288 -9.424 1.00 . A A . 124 ARG HG3 1 1
7 16415 1 1 124 ARG HH11 H 4.125 8.305 -12.087 1.00 . A A . 124 ARG HH11 1 1
7 16416 1 1 124 ARG HH12 H 5.378 7.207 -11.615 1.00 . A A . 124 ARG HH12 1 1
7 16417 1 1 124 ARG HH21 H 5.110 7.904 -8.200 1.00 . A A . 124 ARG HH21 1 1
7 16418 1 1 124 ARG HH22 H 5.937 6.979 -9.409 1.00 . A A . 124 ARG HH22 1 1
7 16419 1 1 124 ARG N N -0.511 9.164 -7.132 1.00 . A A . 124 ARG N 1 1
7 16420 1 1 124 ARG NE N 3.574 9.118 -9.769 1.00 . A A . 124 ARG NE 1 1
7 16421 1 1 124 ARG NH1 N 4.681 7.883 -11.371 1.00 . A A . 124 ARG NH1 1 1
7 16422 1 1 124 ARG NH2 N 5.243 7.654 -9.159 1.00 . A A . 124 ARG NH2 1 1
7 16423 1 1 124 ARG O O -1.428 11.585 -8.622 1.00 . A A . 124 ARG O 1 1
7 16424 1 1 125 ALA C C 0.346 14.495 -8.978 1.00 . A A . 125 ALA C 1 1
7 16425 1 1 125 ALA CA C -0.159 13.900 -7.670 1.00 . A A . 125 ALA CA 1 1
7 16426 1 1 125 ALA CB C 0.322 14.726 -6.488 1.00 . A A . 125 ALA CB 1 1
7 16427 1 1 125 ALA H H 1.185 12.365 -7.114 1.00 . A A . 125 ALA H 1 1
7 16428 1 1 125 ALA HA H -1.243 13.907 -7.672 1.00 . A A . 125 ALA HA 1 1
7 16429 1 1 125 ALA HB1 H 1.306 14.393 -6.193 1.00 . A A . 125 ALA HB1 1 1
7 16430 1 1 125 ALA HB2 H -0.361 14.604 -5.661 1.00 . A A . 125 ALA HB2 1 1
7 16431 1 1 125 ALA HB3 H 0.364 15.765 -6.770 1.00 . A A . 125 ALA HB3 1 1
7 16432 1 1 125 ALA N N 0.320 12.525 -7.547 1.00 . A A . 125 ALA N 1 1
7 16433 1 1 125 ALA O O 1.226 15.350 -8.986 1.00 . A A . 125 ALA O 1 1
7 16434 1 1 126 GLU C C -0.655 15.750 -11.756 1.00 . A A . 126 GLU C 1 1
7 16435 1 1 126 GLU CA C 0.168 14.528 -11.402 1.00 . A A . 126 GLU CA 1 1
7 16436 1 1 126 GLU CB C -0.023 13.436 -12.459 1.00 . A A . 126 GLU CB 1 1
7 16437 1 1 126 GLU CD C 1.962 12.961 -13.946 1.00 . A A . 126 GLU CD 1 1
7 16438 1 1 126 GLU CG C 1.215 12.582 -12.683 1.00 . A A . 126 GLU CG 1 1
7 16439 1 1 126 GLU H H -0.926 13.370 -10.017 1.00 . A A . 126 GLU H 1 1
7 16440 1 1 126 GLU HA H 1.211 14.806 -11.362 1.00 . A A . 126 GLU HA 1 1
7 16441 1 1 126 GLU HB2 H -0.829 12.789 -12.149 1.00 . A A . 126 GLU HB2 1 1
7 16442 1 1 126 GLU HB3 H -0.287 13.903 -13.397 1.00 . A A . 126 GLU HB3 1 1
7 16443 1 1 126 GLU HG2 H 1.878 12.706 -11.840 1.00 . A A . 126 GLU HG2 1 1
7 16444 1 1 126 GLU HG3 H 0.913 11.548 -12.755 1.00 . A A . 126 GLU HG3 1 1
7 16445 1 1 126 GLU N N -0.220 14.039 -10.087 1.00 . A A . 126 GLU N 1 1
7 16446 1 1 126 GLU O O -0.407 16.422 -12.758 1.00 . A A . 126 GLU O 1 1
7 16447 1 1 126 GLU OE1 O 1.600 12.450 -15.026 1.00 . A A . 126 GLU OE1 1 1
7 16448 1 1 126 GLU OE2 O 2.911 13.769 -13.855 1.00 . A A . 126 GLU OE2 1 1
7 16449 1 1 127 ALA C C -3.171 17.511 -9.775 1.00 . A A . 127 ALA C 1 1
7 16450 1 1 127 ALA CA C -2.485 17.182 -11.079 1.00 . A A . 127 ALA CA 1 1
7 16451 1 1 127 ALA CB C -3.500 16.953 -12.182 1.00 . A A . 127 ALA CB 1 1
7 16452 1 1 127 ALA H H -1.753 15.475 -10.114 1.00 . A A . 127 ALA H 1 1
7 16453 1 1 127 ALA HA H -1.858 18.018 -11.355 1.00 . A A . 127 ALA HA 1 1
7 16454 1 1 127 ALA HB1 H -4.134 16.118 -11.920 1.00 . A A . 127 ALA HB1 1 1
7 16455 1 1 127 ALA HB2 H -2.986 16.740 -13.106 1.00 . A A . 127 ALA HB2 1 1
7 16456 1 1 127 ALA HB3 H -4.103 17.841 -12.299 1.00 . A A . 127 ALA HB3 1 1
7 16457 1 1 127 ALA N N -1.626 16.040 -10.902 1.00 . A A . 127 ALA N 1 1
7 16458 1 1 127 ALA O O -3.824 16.668 -9.159 1.00 . A A . 127 ALA O 1 1
7 16459 1 1 128 LYS C C -4.986 18.810 -7.907 1.00 . A A . 128 LYS C 1 1
7 16460 1 1 128 LYS CA C -3.528 19.225 -8.102 1.00 . A A . 128 LYS CA 1 1
7 16461 1 1 128 LYS CB C -3.369 20.754 -8.024 1.00 . A A . 128 LYS CB 1 1
7 16462 1 1 128 LYS CD C -4.244 22.972 -7.225 1.00 . A A . 128 LYS CD 1 1
7 16463 1 1 128 LYS CE C -3.230 23.388 -6.171 1.00 . A A . 128 LYS CE 1 1
7 16464 1 1 128 LYS CG C -4.457 21.468 -7.230 1.00 . A A . 128 LYS CG 1 1
7 16465 1 1 128 LYS H H -2.422 19.326 -9.894 1.00 . A A . 128 LYS H 1 1
7 16466 1 1 128 LYS HA H -2.946 18.773 -7.318 1.00 . A A . 128 LYS HA 1 1
7 16467 1 1 128 LYS HB2 H -2.419 20.978 -7.565 1.00 . A A . 128 LYS HB2 1 1
7 16468 1 1 128 LYS HB3 H -3.371 21.151 -9.028 1.00 . A A . 128 LYS HB3 1 1
7 16469 1 1 128 LYS HD2 H -3.884 23.279 -8.196 1.00 . A A . 128 LYS HD2 1 1
7 16470 1 1 128 LYS HD3 H -5.186 23.458 -7.017 1.00 . A A . 128 LYS HD3 1 1
7 16471 1 1 128 LYS HE2 H -3.588 23.075 -5.202 1.00 . A A . 128 LYS HE2 1 1
7 16472 1 1 128 LYS HE3 H -2.290 22.900 -6.381 1.00 . A A . 128 LYS HE3 1 1
7 16473 1 1 128 LYS HG2 H -5.415 21.252 -7.676 1.00 . A A . 128 LYS HG2 1 1
7 16474 1 1 128 LYS HG3 H -4.442 21.108 -6.213 1.00 . A A . 128 LYS HG3 1 1
7 16475 1 1 128 LYS HZ1 H -2.039 25.079 -5.875 1.00 . A A . 128 LYS HZ1 1 1
7 16476 1 1 128 LYS HZ2 H -3.668 25.309 -5.478 1.00 . A A . 128 LYS HZ2 1 1
7 16477 1 1 128 LYS HZ3 H -3.191 25.258 -7.100 1.00 . A A . 128 LYS HZ3 1 1
7 16478 1 1 128 LYS N N -2.978 18.737 -9.353 1.00 . A A . 128 LYS N 1 1
7 16479 1 1 128 LYS NZ N -3.018 24.862 -6.155 1.00 . A A . 128 LYS NZ 1 1
7 16480 1 1 128 LYS O O -5.675 18.423 -8.850 1.00 . A A . 128 LYS O 1 1
7 16481 1 1 129 ALA C C -6.996 18.804 -4.793 1.00 . A A . 129 ALA C 1 1
7 16482 1 1 129 ALA CA C -6.787 18.540 -6.281 1.00 . A A . 129 ALA CA 1 1
7 16483 1 1 129 ALA CB C -7.062 17.082 -6.612 1.00 . A A . 129 ALA CB 1 1
7 16484 1 1 129 ALA H H -4.822 19.214 -5.961 1.00 . A A . 129 ALA H 1 1
7 16485 1 1 129 ALA HA H -7.470 19.157 -6.849 1.00 . A A . 129 ALA HA 1 1
7 16486 1 1 129 ALA HB1 H -6.243 16.686 -7.192 1.00 . A A . 129 ALA HB1 1 1
7 16487 1 1 129 ALA HB2 H -7.976 17.009 -7.184 1.00 . A A . 129 ALA HB2 1 1
7 16488 1 1 129 ALA HB3 H -7.163 16.515 -5.698 1.00 . A A . 129 ALA HB3 1 1
7 16489 1 1 129 ALA N N -5.432 18.898 -6.658 1.00 . A A . 129 ALA N 1 1
7 16490 1 1 129 ALA O O -7.257 17.887 -4.016 1.00 . A A . 129 ALA O 1 1
7 16491 1 1 130 GLU C C -8.365 20.004 -2.460 1.00 . A A . 130 GLU C 1 1
7 16492 1 1 130 GLU CA C -7.014 20.454 -3.005 1.00 . A A . 130 GLU CA 1 1
7 16493 1 1 130 GLU CB C -6.871 21.970 -2.856 1.00 . A A . 130 GLU CB 1 1
7 16494 1 1 130 GLU CD C -6.947 23.817 -1.135 1.00 . A A . 130 GLU CD 1 1
7 16495 1 1 130 GLU CG C -6.484 22.409 -1.453 1.00 . A A . 130 GLU CG 1 1
7 16496 1 1 130 GLU H H -6.631 20.748 -5.068 1.00 . A A . 130 GLU H 1 1
7 16497 1 1 130 GLU HA H -6.233 19.971 -2.440 1.00 . A A . 130 GLU HA 1 1
7 16498 1 1 130 GLU HB2 H -6.112 22.317 -3.541 1.00 . A A . 130 GLU HB2 1 1
7 16499 1 1 130 GLU HB3 H -7.812 22.436 -3.109 1.00 . A A . 130 GLU HB3 1 1
7 16500 1 1 130 GLU HG2 H -6.930 21.730 -0.741 1.00 . A A . 130 GLU HG2 1 1
7 16501 1 1 130 GLU HG3 H -5.409 22.369 -1.361 1.00 . A A . 130 GLU HG3 1 1
7 16502 1 1 130 GLU N N -6.860 20.066 -4.403 1.00 . A A . 130 GLU N 1 1
7 16503 1 1 130 GLU O O -9.413 20.511 -2.858 1.00 . A A . 130 GLU O 1 1
7 16504 1 1 130 GLU OE1 O -8.163 24.010 -0.927 1.00 . A A . 130 GLU OE1 1 1
7 16505 1 1 130 GLU OE2 O -6.093 24.728 -1.094 1.00 . A A . 130 GLU OE2 1 1
7 16506 1 1 131 GLY C C -10.002 17.235 -1.643 1.00 . A A . 131 GLY C 1 1
7 16507 1 1 131 GLY CA C -9.542 18.508 -0.961 1.00 . A A . 131 GLY CA 1 1
7 16508 1 1 131 GLY H H -7.457 18.666 -1.280 1.00 . A A . 131 GLY H 1 1
7 16509 1 1 131 GLY HA2 H -9.364 18.299 0.086 1.00 . A A . 131 GLY HA2 1 1
7 16510 1 1 131 GLY HA3 H -10.321 19.251 -1.044 1.00 . A A . 131 GLY HA3 1 1
7 16511 1 1 131 GLY N N -8.325 19.034 -1.549 1.00 . A A . 131 GLY N 1 1
7 16512 1 1 131 GLY O O -11.180 16.884 -1.588 1.00 . A A . 131 GLY O 1 1
7 16513 1 1 132 SER C C -9.691 14.188 -1.982 1.00 . A A . 132 SER C 1 1
7 16514 1 1 132 SER CA C -9.375 15.295 -2.982 1.00 . A A . 132 SER CA 1 1
7 16515 1 1 132 SER CB C -8.203 14.881 -3.874 1.00 . A A . 132 SER CB 1 1
7 16516 1 1 132 SER H H -8.144 16.872 -2.291 1.00 . A A . 132 SER H 1 1
7 16517 1 1 132 SER HA H -10.245 15.468 -3.597 1.00 . A A . 132 SER HA 1 1
7 16518 1 1 132 SER HB2 H -8.086 13.807 -3.837 1.00 . A A . 132 SER HB2 1 1
7 16519 1 1 132 SER HB3 H -8.404 15.185 -4.892 1.00 . A A . 132 SER HB3 1 1
7 16520 1 1 132 SER HG H -6.880 15.337 -2.505 1.00 . A A . 132 SER HG 1 1
7 16521 1 1 132 SER N N -9.065 16.541 -2.286 1.00 . A A . 132 SER N 1 1
7 16522 1 1 132 SER O O -8.949 13.213 -1.863 1.00 . A A . 132 SER O 1 1
7 16523 1 1 132 SER OG O -6.995 15.486 -3.447 1.00 . A A . 132 SER OG 1 1
7 16524 1 1 133 ASN C C -11.110 11.949 -0.769 1.00 . A A . 133 ASN C 1 1
7 16525 1 1 133 ASN CA C -11.215 13.383 -0.260 1.00 . A A . 133 ASN CA 1 1
7 16526 1 1 133 ASN CB C -12.648 13.683 0.168 1.00 . A A . 133 ASN CB 1 1
7 16527 1 1 133 ASN CG C -12.854 13.525 1.645 1.00 . A A . 133 ASN CG 1 1
7 16528 1 1 133 ASN H H -11.338 15.156 -1.393 1.00 . A A . 133 ASN H 1 1
7 16529 1 1 133 ASN HA H -10.569 13.494 0.594 1.00 . A A . 133 ASN HA 1 1
7 16530 1 1 133 ASN HB2 H -12.884 14.704 -0.081 1.00 . A A . 133 ASN HB2 1 1
7 16531 1 1 133 ASN HB3 H -13.324 13.020 -0.346 1.00 . A A . 133 ASN HB3 1 1
7 16532 1 1 133 ASN HD21 H -13.292 15.454 1.771 1.00 . A A . 133 ASN HD21 1 1
7 16533 1 1 133 ASN HD22 H -13.330 14.570 3.238 1.00 . A A . 133 ASN HD22 1 1
7 16534 1 1 133 ASN N N -10.793 14.352 -1.259 1.00 . A A . 133 ASN N 1 1
7 16535 1 1 133 ASN ND2 N -13.196 14.625 2.287 1.00 . A A . 133 ASN ND2 1 1
7 16536 1 1 133 ASN O O -11.556 11.631 -1.872 1.00 . A A . 133 ASN O 1 1
7 16537 1 1 133 ASN OD1 O -12.710 12.436 2.202 1.00 . A A . 133 ASN OD1 1 1
7 16538 1 1 134 LEU C C -11.108 8.814 0.728 1.00 . A A . 134 LEU C 1 1
7 16539 1 1 134 LEU CA C -10.362 9.680 -0.280 1.00 . A A . 134 LEU CA 1 1
7 16540 1 1 134 LEU CB C -8.877 9.306 -0.304 1.00 . A A . 134 LEU CB 1 1
7 16541 1 1 134 LEU CD1 C -7.882 10.435 -2.310 1.00 . A A . 134 LEU CD1 1 1
7 16542 1 1 134 LEU CD2 C -7.090 8.161 -1.637 1.00 . A A . 134 LEU CD2 1 1
7 16543 1 1 134 LEU CG C -8.284 9.102 -1.699 1.00 . A A . 134 LEU CG 1 1
7 16544 1 1 134 LEU H H -10.202 11.409 0.924 1.00 . A A . 134 LEU H 1 1
7 16545 1 1 134 LEU HA H -10.784 9.520 -1.261 1.00 . A A . 134 LEU HA 1 1
7 16546 1 1 134 LEU HB2 H -8.322 10.091 0.188 1.00 . A A . 134 LEU HB2 1 1
7 16547 1 1 134 LEU HB3 H -8.747 8.391 0.254 1.00 . A A . 134 LEU HB3 1 1
7 16548 1 1 134 LEU HD11 H -7.365 11.029 -1.570 1.00 . A A . 134 LEU HD11 1 1
7 16549 1 1 134 LEU HD12 H -8.767 10.962 -2.639 1.00 . A A . 134 LEU HD12 1 1
7 16550 1 1 134 LEU HD13 H -7.232 10.263 -3.154 1.00 . A A . 134 LEU HD13 1 1
7 16551 1 1 134 LEU HD21 H -6.176 8.736 -1.664 1.00 . A A . 134 LEU HD21 1 1
7 16552 1 1 134 LEU HD22 H -7.117 7.489 -2.482 1.00 . A A . 134 LEU HD22 1 1
7 16553 1 1 134 LEU HD23 H -7.128 7.588 -0.721 1.00 . A A . 134 LEU HD23 1 1
7 16554 1 1 134 LEU HG H -9.032 8.654 -2.338 1.00 . A A . 134 LEU HG 1 1
7 16555 1 1 134 LEU N N -10.526 11.089 0.057 1.00 . A A . 134 LEU N 1 1
7 16556 1 1 134 LEU O O -11.024 9.043 1.935 1.00 . A A . 134 LEU O 1 1
7 16557 1 1 135 SER C C -12.204 5.487 0.915 1.00 . A A . 135 SER C 1 1
7 16558 1 1 135 SER CA C -12.610 6.943 1.104 1.00 . A A . 135 SER CA 1 1
7 16559 1 1 135 SER CB C -14.106 7.104 0.834 1.00 . A A . 135 SER CB 1 1
7 16560 1 1 135 SER H H -11.878 7.695 -0.738 1.00 . A A . 135 SER H 1 1
7 16561 1 1 135 SER HA H -12.408 7.228 2.126 1.00 . A A . 135 SER HA 1 1
7 16562 1 1 135 SER HB2 H -14.666 6.682 1.656 1.00 . A A . 135 SER HB2 1 1
7 16563 1 1 135 SER HB3 H -14.342 8.155 0.740 1.00 . A A . 135 SER HB3 1 1
7 16564 1 1 135 SER HG H -14.427 5.492 -0.232 1.00 . A A . 135 SER HG 1 1
7 16565 1 1 135 SER N N -11.843 7.827 0.233 1.00 . A A . 135 SER N 1 1
7 16566 1 1 135 SER O O -12.286 4.946 -0.188 1.00 . A A . 135 SER O 1 1
7 16567 1 1 135 SER OG O -14.485 6.442 -0.360 1.00 . A A . 135 SER OG 1 1
7 16568 1 1 136 VAL C C -12.408 2.572 2.643 1.00 . A A . 136 VAL C 1 1
7 16569 1 1 136 VAL CA C -11.369 3.458 1.964 1.00 . A A . 136 VAL CA 1 1
7 16570 1 1 136 VAL CB C -10.004 3.246 2.647 1.00 . A A . 136 VAL CB 1 1
7 16571 1 1 136 VAL CG1 C -8.888 3.862 1.815 1.00 . A A . 136 VAL CG1 1 1
7 16572 1 1 136 VAL CG2 C -10.013 3.825 4.054 1.00 . A A . 136 VAL CG2 1 1
7 16573 1 1 136 VAL H H -11.741 5.341 2.854 1.00 . A A . 136 VAL H 1 1
7 16574 1 1 136 VAL HA H -11.280 3.165 0.926 1.00 . A A . 136 VAL HA 1 1
7 16575 1 1 136 VAL HB H -9.823 2.184 2.719 1.00 . A A . 136 VAL HB 1 1
7 16576 1 1 136 VAL HG11 H -8.116 4.235 2.471 1.00 . A A . 136 VAL HG11 1 1
7 16577 1 1 136 VAL HG12 H -9.286 4.675 1.226 1.00 . A A . 136 VAL HG12 1 1
7 16578 1 1 136 VAL HG13 H -8.472 3.112 1.160 1.00 . A A . 136 VAL HG13 1 1
7 16579 1 1 136 VAL HG21 H -9.607 3.099 4.743 1.00 . A A . 136 VAL HG21 1 1
7 16580 1 1 136 VAL HG22 H -11.026 4.063 4.339 1.00 . A A . 136 VAL HG22 1 1
7 16581 1 1 136 VAL HG23 H -9.411 4.721 4.080 1.00 . A A . 136 VAL HG23 1 1
7 16582 1 1 136 VAL N N -11.776 4.856 2.003 1.00 . A A . 136 VAL N 1 1
7 16583 1 1 136 VAL O O -12.388 2.396 3.861 1.00 . A A . 136 VAL O 1 1
7 16584 1 1 137 THR C C -13.995 -0.317 2.165 1.00 . A A . 137 THR C 1 1
7 16585 1 1 137 THR CA C -14.362 1.149 2.368 1.00 . A A . 137 THR CA 1 1
7 16586 1 1 137 THR CB C -15.695 1.459 1.683 1.00 . A A . 137 THR CB 1 1
7 16587 1 1 137 THR CG2 C -15.996 2.940 1.601 1.00 . A A . 137 THR CG2 1 1
7 16588 1 1 137 THR H H -13.277 2.196 0.882 1.00 . A A . 137 THR H 1 1
7 16589 1 1 137 THR HA H -14.456 1.344 3.427 1.00 . A A . 137 THR HA 1 1
7 16590 1 1 137 THR HB H -16.492 0.991 2.242 1.00 . A A . 137 THR HB 1 1
7 16591 1 1 137 THR HG1 H -14.971 1.300 -0.129 1.00 . A A . 137 THR HG1 1 1
7 16592 1 1 137 THR HG21 H -16.689 3.123 0.793 1.00 . A A . 137 THR HG21 1 1
7 16593 1 1 137 THR HG22 H -15.082 3.485 1.419 1.00 . A A . 137 THR HG22 1 1
7 16594 1 1 137 THR HG23 H -16.434 3.271 2.532 1.00 . A A . 137 THR HG23 1 1
7 16595 1 1 137 THR N N -13.312 2.017 1.845 1.00 . A A . 137 THR N 1 1
7 16596 1 1 137 THR O O -12.837 -0.641 1.903 1.00 . A A . 137 THR O 1 1
7 16597 1 1 137 THR OG1 O -15.713 0.944 0.364 1.00 . A A . 137 THR OG1 1 1
7 16598 1 1 138 ASN C C -13.480 -3.122 2.760 1.00 . A A . 138 ASN C 1 1
7 16599 1 1 138 ASN CA C -14.789 -2.647 2.125 1.00 . A A . 138 ASN CA 1 1
7 16600 1 1 138 ASN CB C -14.819 -3.036 0.638 1.00 . A A . 138 ASN CB 1 1
7 16601 1 1 138 ASN CG C -14.611 -1.851 -0.284 1.00 . A A . 138 ASN CG 1 1
7 16602 1 1 138 ASN H H -15.888 -0.872 2.506 1.00 . A A . 138 ASN H 1 1
7 16603 1 1 138 ASN HA H -15.607 -3.144 2.625 1.00 . A A . 138 ASN HA 1 1
7 16604 1 1 138 ASN HB2 H -14.036 -3.755 0.444 1.00 . A A . 138 ASN HB2 1 1
7 16605 1 1 138 ASN HB3 H -15.775 -3.481 0.410 1.00 . A A . 138 ASN HB3 1 1
7 16606 1 1 138 ASN HD21 H -12.677 -1.821 0.165 1.00 . A A . 138 ASN HD21 1 1
7 16607 1 1 138 ASN HD22 H -13.212 -0.602 -0.930 1.00 . A A . 138 ASN HD22 1 1
7 16608 1 1 138 ASN N N -14.990 -1.201 2.292 1.00 . A A . 138 ASN N 1 1
7 16609 1 1 138 ASN ND2 N -13.374 -1.381 -0.364 1.00 . A A . 138 ASN ND2 1 1
7 16610 1 1 138 ASN O O -12.917 -4.138 2.354 1.00 . A A . 138 ASN O 1 1
7 16611 1 1 138 ASN OD1 O -15.549 -1.368 -0.917 1.00 . A A . 138 ASN OD1 1 1
7 16612 1 1 139 SER C C -11.952 -4.010 5.262 1.00 . A A . 139 SER C 1 1
7 16613 1 1 139 SER CA C -11.768 -2.736 4.447 1.00 . A A . 139 SER CA 1 1
7 16614 1 1 139 SER CB C -11.323 -1.591 5.358 1.00 . A A . 139 SER CB 1 1
7 16615 1 1 139 SER H H -13.495 -1.587 4.038 1.00 . A A . 139 SER H 1 1
7 16616 1 1 139 SER HA H -11.008 -2.907 3.698 1.00 . A A . 139 SER HA 1 1
7 16617 1 1 139 SER HB2 H -10.707 -1.985 6.152 1.00 . A A . 139 SER HB2 1 1
7 16618 1 1 139 SER HB3 H -10.754 -0.876 4.782 1.00 . A A . 139 SER HB3 1 1
7 16619 1 1 139 SER HG H -13.075 -1.584 6.233 1.00 . A A . 139 SER HG 1 1
7 16620 1 1 139 SER N N -13.004 -2.384 3.757 1.00 . A A . 139 SER N 1 1
7 16621 1 1 139 SER O O -12.403 -3.968 6.408 1.00 . A A . 139 SER O 1 1
7 16622 1 1 139 SER OG O -12.439 -0.932 5.932 1.00 . A A . 139 SER OG 1 1
7 16623 1 1 140 SER C C -10.430 -6.857 5.983 1.00 . A A . 140 SER C 1 1
7 16624 1 1 140 SER CA C -11.741 -6.433 5.331 1.00 . A A . 140 SER CA 1 1
7 16625 1 1 140 SER CB C -12.192 -7.500 4.333 1.00 . A A . 140 SER CB 1 1
7 16626 1 1 140 SER H H -11.258 -5.115 3.747 1.00 . A A . 140 SER H 1 1
7 16627 1 1 140 SER HA H -12.494 -6.333 6.097 1.00 . A A . 140 SER HA 1 1
7 16628 1 1 140 SER HB2 H -11.738 -8.445 4.589 1.00 . A A . 140 SER HB2 1 1
7 16629 1 1 140 SER HB3 H -13.267 -7.593 4.375 1.00 . A A . 140 SER HB3 1 1
7 16630 1 1 140 SER HG H -10.865 -7.255 2.913 1.00 . A A . 140 SER HG 1 1
7 16631 1 1 140 SER N N -11.607 -5.144 4.663 1.00 . A A . 140 SER N 1 1
7 16632 1 1 140 SER O O -9.385 -6.244 5.764 1.00 . A A . 140 SER O 1 1
7 16633 1 1 140 SER OG O -11.815 -7.154 3.011 1.00 . A A . 140 SER OG 1 1
7 16634 1 1 141 VAL C C -9.175 -9.932 7.256 1.00 . A A . 141 VAL C 1 1
7 16635 1 1 141 VAL CA C -9.320 -8.430 7.475 1.00 . A A . 141 VAL CA 1 1
7 16636 1 1 141 VAL CB C -9.382 -8.150 8.989 1.00 . A A . 141 VAL CB 1 1
7 16637 1 1 141 VAL CG1 C -8.903 -6.740 9.290 1.00 . A A . 141 VAL CG1 1 1
7 16638 1 1 141 VAL CG2 C -10.792 -8.371 9.522 1.00 . A A . 141 VAL CG2 1 1
7 16639 1 1 141 VAL H H -11.359 -8.357 6.917 1.00 . A A . 141 VAL H 1 1
7 16640 1 1 141 VAL HA H -8.451 -7.931 7.072 1.00 . A A . 141 VAL HA 1 1
7 16641 1 1 141 VAL HB H -8.721 -8.844 9.487 1.00 . A A . 141 VAL HB 1 1
7 16642 1 1 141 VAL HG11 H -9.688 -6.036 9.058 1.00 . A A . 141 VAL HG11 1 1
7 16643 1 1 141 VAL HG12 H -8.033 -6.519 8.691 1.00 . A A . 141 VAL HG12 1 1
7 16644 1 1 141 VAL HG13 H -8.650 -6.663 10.338 1.00 . A A . 141 VAL HG13 1 1
7 16645 1 1 141 VAL HG21 H -11.279 -7.416 9.657 1.00 . A A . 141 VAL HG21 1 1
7 16646 1 1 141 VAL HG22 H -10.741 -8.888 10.470 1.00 . A A . 141 VAL HG22 1 1
7 16647 1 1 141 VAL HG23 H -11.354 -8.965 8.818 1.00 . A A . 141 VAL HG23 1 1
7 16648 1 1 141 VAL N N -10.496 -7.913 6.786 1.00 . A A . 141 VAL N 1 1
7 16649 1 1 141 VAL O O -9.992 -10.553 6.575 1.00 . A A . 141 VAL O 1 1
7 16650 1 1 142 GLY C C -7.791 -12.641 9.036 1.00 . A A . 142 GLY C 1 1
7 16651 1 1 142 GLY CA C -7.899 -11.937 7.698 1.00 . A A . 142 GLY CA 1 1
7 16652 1 1 142 GLY H H -7.514 -9.966 8.371 1.00 . A A . 142 GLY H 1 1
7 16653 1 1 142 GLY HA2 H -8.715 -12.370 7.139 1.00 . A A . 142 GLY HA2 1 1
7 16654 1 1 142 GLY HA3 H -6.981 -12.088 7.148 1.00 . A A . 142 GLY HA3 1 1
7 16655 1 1 142 GLY N N -8.131 -10.511 7.839 1.00 . A A . 142 GLY N 1 1
7 16656 1 1 142 GLY O O -6.739 -13.182 9.377 1.00 . A A . 142 GLY O 1 1
7 16657 1 1 143 ASP C C -8.500 -14.741 11.007 1.00 . A A . 143 ASP C 1 1
7 16658 1 1 143 ASP CA C -8.907 -13.272 11.108 1.00 . A A . 143 ASP CA 1 1
7 16659 1 1 143 ASP CB C -10.300 -13.153 11.731 1.00 . A A . 143 ASP CB 1 1
7 16660 1 1 143 ASP CG C -10.382 -13.801 13.100 1.00 . A A . 143 ASP CG 1 1
7 16661 1 1 143 ASP H H -9.689 -12.183 9.472 1.00 . A A . 143 ASP H 1 1
7 16662 1 1 143 ASP HA H -8.197 -12.759 11.739 1.00 . A A . 143 ASP HA 1 1
7 16663 1 1 143 ASP HB2 H -10.550 -12.107 11.835 1.00 . A A . 143 ASP HB2 1 1
7 16664 1 1 143 ASP HB3 H -11.019 -13.629 11.082 1.00 . A A . 143 ASP HB3 1 1
7 16665 1 1 143 ASP N N -8.882 -12.633 9.798 1.00 . A A . 143 ASP N 1 1
7 16666 1 1 143 ASP O O -8.906 -15.446 10.084 1.00 . A A . 143 ASP O 1 1
7 16667 1 1 143 ASP OD1 O -9.317 -14.068 13.697 1.00 . A A . 143 ASP OD1 1 1
7 16668 1 1 143 ASP OD2 O -11.512 -14.043 13.574 1.00 . A A . 143 ASP OD2 1 1
7 16669 1 1 144 GLY C C -8.399 -17.561 12.005 1.00 . A A . 144 GLY C 1 1
7 16670 1 1 144 GLY CA C -7.249 -16.574 11.969 1.00 . A A . 144 GLY CA 1 1
7 16671 1 1 144 GLY H H -7.408 -14.585 12.677 1.00 . A A . 144 GLY H 1 1
7 16672 1 1 144 GLY HA2 H -6.665 -16.752 11.079 1.00 . A A . 144 GLY HA2 1 1
7 16673 1 1 144 GLY HA3 H -6.624 -16.735 12.835 1.00 . A A . 144 GLY HA3 1 1
7 16674 1 1 144 GLY N N -7.698 -15.194 11.966 1.00 . A A . 144 GLY N 1 1
7 16675 1 1 144 GLY O O -8.264 -18.698 11.553 1.00 . A A . 144 GLY O 1 1
7 16676 1 1 145 GLU C C -11.119 -18.506 11.263 1.00 . A A . 145 GLU C 1 1
7 16677 1 1 145 GLU CA C -10.713 -17.982 12.638 1.00 . A A . 145 GLU CA 1 1
7 16678 1 1 145 GLU CB C -11.877 -17.215 13.266 1.00 . A A . 145 GLU CB 1 1
7 16679 1 1 145 GLU CD C -12.898 -16.309 15.393 1.00 . A A . 145 GLU CD 1 1
7 16680 1 1 145 GLU CG C -11.886 -17.260 14.786 1.00 . A A . 145 GLU CG 1 1
7 16681 1 1 145 GLU H H -9.581 -16.211 12.889 1.00 . A A . 145 GLU H 1 1
7 16682 1 1 145 GLU HA H -10.464 -18.822 13.270 1.00 . A A . 145 GLU HA 1 1
7 16683 1 1 145 GLU HB2 H -11.819 -16.181 12.960 1.00 . A A . 145 GLU HB2 1 1
7 16684 1 1 145 GLU HB3 H -12.805 -17.635 12.911 1.00 . A A . 145 GLU HB3 1 1
7 16685 1 1 145 GLU HG2 H -12.124 -18.265 15.103 1.00 . A A . 145 GLU HG2 1 1
7 16686 1 1 145 GLU HG3 H -10.902 -16.994 15.147 1.00 . A A . 145 GLU HG3 1 1
7 16687 1 1 145 GLU N N -9.534 -17.127 12.545 1.00 . A A . 145 GLU N 1 1
7 16688 1 1 145 GLU O O -11.706 -19.582 11.146 1.00 . A A . 145 GLU O 1 1
7 16689 1 1 145 GLU OE1 O -14.111 -16.526 15.190 1.00 . A A . 145 GLU OE1 1 1
7 16690 1 1 145 GLU OE2 O -12.479 -15.349 16.072 1.00 . A A . 145 GLU OE2 1 1
7 16691 1 1 146 GLY C C -12.293 -17.341 8.289 1.00 . A A . 146 GLY C 1 1
7 16692 1 1 146 GLY CA C -11.142 -18.142 8.873 1.00 . A A . 146 GLY CA 1 1
7 16693 1 1 146 GLY H H -10.336 -16.890 10.378 1.00 . A A . 146 GLY H 1 1
7 16694 1 1 146 GLY HA2 H -10.275 -18.013 8.243 1.00 . A A . 146 GLY HA2 1 1
7 16695 1 1 146 GLY HA3 H -11.415 -19.187 8.880 1.00 . A A . 146 GLY HA3 1 1
7 16696 1 1 146 GLY N N -10.803 -17.738 10.224 1.00 . A A . 146 GLY N 1 1
7 16697 1 1 146 GLY O O -12.682 -17.554 7.140 1.00 . A A . 146 GLY O 1 1
7 16698 1 1 147 LEU C C -13.560 -14.117 8.606 1.00 . A A . 147 LEU C 1 1
7 16699 1 1 147 LEU CA C -13.952 -15.590 8.625 1.00 . A A . 147 LEU CA 1 1
7 16700 1 1 147 LEU CB C -15.168 -15.796 9.528 1.00 . A A . 147 LEU CB 1 1
7 16701 1 1 147 LEU CD1 C -15.282 -17.606 11.263 1.00 . A A . 147 LEU CD1 1 1
7 16702 1 1 147 LEU CD2 C -16.981 -17.531 9.429 1.00 . A A . 147 LEU CD2 1 1
7 16703 1 1 147 LEU CG C -15.531 -17.258 9.804 1.00 . A A . 147 LEU CG 1 1
7 16704 1 1 147 LEU H H -12.491 -16.293 9.984 1.00 . A A . 147 LEU H 1 1
7 16705 1 1 147 LEU HA H -14.205 -15.895 7.620 1.00 . A A . 147 LEU HA 1 1
7 16706 1 1 147 LEU HB2 H -14.976 -15.307 10.471 1.00 . A A . 147 LEU HB2 1 1
7 16707 1 1 147 LEU HB3 H -16.019 -15.318 9.063 1.00 . A A . 147 LEU HB3 1 1
7 16708 1 1 147 LEU HD11 H -15.722 -16.848 11.894 1.00 . A A . 147 LEU HD11 1 1
7 16709 1 1 147 LEU HD12 H -14.219 -17.653 11.445 1.00 . A A . 147 LEU HD12 1 1
7 16710 1 1 147 LEU HD13 H -15.729 -18.564 11.486 1.00 . A A . 147 LEU HD13 1 1
7 16711 1 1 147 LEU HD21 H -17.634 -17.028 10.126 1.00 . A A . 147 LEU HD21 1 1
7 16712 1 1 147 LEU HD22 H -17.167 -18.595 9.463 1.00 . A A . 147 LEU HD22 1 1
7 16713 1 1 147 LEU HD23 H -17.170 -17.165 8.429 1.00 . A A . 147 LEU HD23 1 1
7 16714 1 1 147 LEU HG H -14.903 -17.896 9.198 1.00 . A A . 147 LEU HG 1 1
7 16715 1 1 147 LEU N N -12.841 -16.419 9.078 1.00 . A A . 147 LEU N 1 1
7 16716 1 1 147 LEU O O -13.006 -13.598 9.575 1.00 . A A . 147 LEU O 1 1
7 16717 1 1 148 VAL C C -14.523 -11.164 8.123 1.00 . A A . 148 VAL C 1 1
7 16718 1 1 148 VAL CA C -13.533 -12.032 7.350 1.00 . A A . 148 VAL CA 1 1
7 16719 1 1 148 VAL CB C -13.532 -11.608 5.864 1.00 . A A . 148 VAL CB 1 1
7 16720 1 1 148 VAL CG1 C -13.458 -10.093 5.725 1.00 . A A . 148 VAL CG1 1 1
7 16721 1 1 148 VAL CG2 C -12.379 -12.270 5.123 1.00 . A A . 148 VAL CG2 1 1
7 16722 1 1 148 VAL H H -14.295 -13.915 6.758 1.00 . A A . 148 VAL H 1 1
7 16723 1 1 148 VAL HA H -12.542 -11.871 7.750 1.00 . A A . 148 VAL HA 1 1
7 16724 1 1 148 VAL HB H -14.457 -11.942 5.416 1.00 . A A . 148 VAL HB 1 1
7 16725 1 1 148 VAL HG11 H -12.587 -9.725 6.246 1.00 . A A . 148 VAL HG11 1 1
7 16726 1 1 148 VAL HG12 H -14.345 -9.648 6.151 1.00 . A A . 148 VAL HG12 1 1
7 16727 1 1 148 VAL HG13 H -13.389 -9.830 4.680 1.00 . A A . 148 VAL HG13 1 1
7 16728 1 1 148 VAL HG21 H -11.685 -12.690 5.835 1.00 . A A . 148 VAL HG21 1 1
7 16729 1 1 148 VAL HG22 H -11.870 -11.535 4.516 1.00 . A A . 148 VAL HG22 1 1
7 16730 1 1 148 VAL HG23 H -12.763 -13.056 4.489 1.00 . A A . 148 VAL HG23 1 1
7 16731 1 1 148 VAL N N -13.854 -13.447 7.496 1.00 . A A . 148 VAL N 1 1
7 16732 1 1 148 VAL O O -15.733 -11.241 7.907 1.00 . A A . 148 VAL O 1 1
7 16733 1 1 149 HIS C C -14.847 -8.042 9.222 1.00 . A A . 149 HIS C 1 1
7 16734 1 1 149 HIS CA C -14.836 -9.445 9.816 1.00 . A A . 149 HIS CA 1 1
7 16735 1 1 149 HIS CB C -14.334 -9.393 11.262 1.00 . A A . 149 HIS CB 1 1
7 16736 1 1 149 HIS CD2 C -13.137 -11.414 12.359 1.00 . A A . 149 HIS CD2 1 1
7 16737 1 1 149 HIS CE1 C -14.896 -12.672 12.722 1.00 . A A . 149 HIS CE1 1 1
7 16738 1 1 149 HIS CG C -14.220 -10.739 11.905 1.00 . A A . 149 HIS CG 1 1
7 16739 1 1 149 HIS H H -13.027 -10.315 9.141 1.00 . A A . 149 HIS H 1 1
7 16740 1 1 149 HIS HA H -15.841 -9.838 9.806 1.00 . A A . 149 HIS HA 1 1
7 16741 1 1 149 HIS HB2 H -13.358 -8.932 11.281 1.00 . A A . 149 HIS HB2 1 1
7 16742 1 1 149 HIS HB3 H -15.017 -8.798 11.852 1.00 . A A . 149 HIS HB3 1 1
7 16743 1 1 149 HIS HD1 H -16.237 -11.345 11.930 1.00 . A A . 149 HIS HD1 1 1
7 16744 1 1 149 HIS HD2 H -12.112 -11.072 12.331 1.00 . A A . 149 HIS HD2 1 1
7 16745 1 1 149 HIS HE1 H -15.526 -13.494 13.024 1.00 . A A . 149 HIS HE1 1 1
7 16746 1 1 149 HIS HE2 H -13.036 -13.268 13.339 1.00 . A A . 149 HIS HE2 1 1
7 16747 1 1 149 HIS N N -14.000 -10.334 9.018 1.00 . A A . 149 HIS N 1 1
7 16748 1 1 149 HIS ND1 N -15.305 -11.554 12.146 1.00 . A A . 149 HIS ND1 1 1
7 16749 1 1 149 HIS NE2 N -13.584 -12.611 12.861 1.00 . A A . 149 HIS NE2 1 1
7 16750 1 1 149 HIS O O -13.992 -7.216 9.544 1.00 . A A . 149 HIS O 1 1
7 16751 1 1 150 GLU C C -15.798 -5.352 8.750 1.00 . A A . 150 GLU C 1 1
7 16752 1 1 150 GLU CA C -15.943 -6.466 7.719 1.00 . A A . 150 GLU CA 1 1
7 16753 1 1 150 GLU CB C -17.290 -6.345 7.003 1.00 . A A . 150 GLU CB 1 1
7 16754 1 1 150 GLU CD C -19.182 -5.286 8.302 1.00 . A A . 150 GLU CD 1 1
7 16755 1 1 150 GLU CG C -18.486 -6.576 7.914 1.00 . A A . 150 GLU CG 1 1
7 16756 1 1 150 GLU H H -16.475 -8.474 8.139 1.00 . A A . 150 GLU H 1 1
7 16757 1 1 150 GLU HA H -15.149 -6.374 6.992 1.00 . A A . 150 GLU HA 1 1
7 16758 1 1 150 GLU HB2 H -17.373 -5.354 6.581 1.00 . A A . 150 GLU HB2 1 1
7 16759 1 1 150 GLU HB3 H -17.327 -7.072 6.205 1.00 . A A . 150 GLU HB3 1 1
7 16760 1 1 150 GLU HG2 H -19.194 -7.210 7.402 1.00 . A A . 150 GLU HG2 1 1
7 16761 1 1 150 GLU HG3 H -18.147 -7.069 8.814 1.00 . A A . 150 GLU HG3 1 1
7 16762 1 1 150 GLU N N -15.822 -7.776 8.355 1.00 . A A . 150 GLU N 1 1
7 16763 1 1 150 GLU O O -16.691 -5.131 9.567 1.00 . A A . 150 GLU O 1 1
7 16764 1 1 150 GLU OE1 O -18.551 -4.213 8.186 1.00 . A A . 150 GLU OE1 1 1
7 16765 1 1 150 GLU OE2 O -20.355 -5.347 8.720 1.00 . A A . 150 GLU OE2 1 1
7 16766 1 1 151 ILE C C -15.018 -2.272 9.186 1.00 . A A . 151 ILE C 1 1
7 16767 1 1 151 ILE CA C -14.403 -3.587 9.661 1.00 . A A . 151 ILE CA 1 1
7 16768 1 1 151 ILE CB C -12.883 -3.408 9.928 1.00 . A A . 151 ILE CB 1 1
7 16769 1 1 151 ILE CD1 C -10.792 -2.669 8.633 1.00 . A A . 151 ILE CD1 1 1
7 16770 1 1 151 ILE CG1 C -12.256 -2.411 8.940 1.00 . A A . 151 ILE CG1 1 1
7 16771 1 1 151 ILE CG2 C -12.174 -4.757 9.875 1.00 . A A . 151 ILE CG2 1 1
7 16772 1 1 151 ILE H H -13.983 -4.892 8.048 1.00 . A A . 151 ILE H 1 1
7 16773 1 1 151 ILE HA H -14.873 -3.862 10.596 1.00 . A A . 151 ILE HA 1 1
7 16774 1 1 151 ILE HB H -12.769 -3.021 10.927 1.00 . A A . 151 ILE HB 1 1
7 16775 1 1 151 ILE HD11 H -10.715 -3.301 7.759 1.00 . A A . 151 ILE HD11 1 1
7 16776 1 1 151 ILE HD12 H -10.327 -3.161 9.475 1.00 . A A . 151 ILE HD12 1 1
7 16777 1 1 151 ILE HD13 H -10.292 -1.730 8.445 1.00 . A A . 151 ILE HD13 1 1
7 16778 1 1 151 ILE HG12 H -12.798 -2.450 8.012 1.00 . A A . 151 ILE HG12 1 1
7 16779 1 1 151 ILE HG13 H -12.335 -1.413 9.353 1.00 . A A . 151 ILE HG13 1 1
7 16780 1 1 151 ILE HG21 H -12.657 -5.443 10.556 1.00 . A A . 151 ILE HG21 1 1
7 16781 1 1 151 ILE HG22 H -11.140 -4.632 10.164 1.00 . A A . 151 ILE HG22 1 1
7 16782 1 1 151 ILE HG23 H -12.221 -5.149 8.872 1.00 . A A . 151 ILE HG23 1 1
7 16783 1 1 151 ILE N N -14.663 -4.664 8.715 1.00 . A A . 151 ILE N 1 1
7 16784 1 1 151 ILE O O -15.478 -2.161 8.050 1.00 . A A . 151 ILE O 1 1
7 16785 1 1 152 ALA C C -14.921 0.674 8.579 1.00 . A A . 152 ALA C 1 1
7 16786 1 1 152 ALA CA C -15.595 0.020 9.792 1.00 . A A . 152 ALA CA 1 1
7 16787 1 1 152 ALA CB C -15.479 0.897 11.033 1.00 . A A . 152 ALA CB 1 1
7 16788 1 1 152 ALA H H -14.660 -1.459 10.964 1.00 . A A . 152 ALA H 1 1
7 16789 1 1 152 ALA HA H -16.644 -0.112 9.576 1.00 . A A . 152 ALA HA 1 1
7 16790 1 1 152 ALA HB1 H -15.753 0.319 11.908 1.00 . A A . 152 ALA HB1 1 1
7 16791 1 1 152 ALA HB2 H -16.142 1.743 10.941 1.00 . A A . 152 ALA HB2 1 1
7 16792 1 1 152 ALA HB3 H -14.462 1.244 11.138 1.00 . A A . 152 ALA HB3 1 1
7 16793 1 1 152 ALA N N -15.032 -1.293 10.079 1.00 . A A . 152 ALA N 1 1
7 16794 1 1 152 ALA O O -14.410 -0.015 7.697 1.00 . A A . 152 ALA O 1 1
7 16795 1 1 153 GLY C C -13.890 4.121 7.822 1.00 . A A . 153 GLY C 1 1
7 16796 1 1 153 GLY CA C -14.330 2.724 7.429 1.00 . A A . 153 GLY CA 1 1
7 16797 1 1 153 GLY H H -15.350 2.506 9.261 1.00 . A A . 153 GLY H 1 1
7 16798 1 1 153 GLY HA2 H -13.473 2.171 7.076 1.00 . A A . 153 GLY HA2 1 1
7 16799 1 1 153 GLY HA3 H -15.053 2.800 6.629 1.00 . A A . 153 GLY HA3 1 1
7 16800 1 1 153 GLY N N -14.931 2.006 8.537 1.00 . A A . 153 GLY N 1 1
7 16801 1 1 153 GLY O O -14.274 4.625 8.877 1.00 . A A . 153 GLY O 1 1
7 16802 1 1 154 THR C C -12.058 6.738 5.972 1.00 . A A . 154 THR C 1 1
7 16803 1 1 154 THR CA C -12.569 6.082 7.253 1.00 . A A . 154 THR CA 1 1
7 16804 1 1 154 THR CB C -11.455 6.012 8.303 1.00 . A A . 154 THR CB 1 1
7 16805 1 1 154 THR CG2 C -10.733 7.327 8.515 1.00 . A A . 154 THR CG2 1 1
7 16806 1 1 154 THR H H -12.793 4.286 6.158 1.00 . A A . 154 THR H 1 1
7 16807 1 1 154 THR HA H -13.384 6.669 7.645 1.00 . A A . 154 THR HA 1 1
7 16808 1 1 154 THR HB H -10.727 5.279 7.988 1.00 . A A . 154 THR HB 1 1
7 16809 1 1 154 THR HG1 H -11.254 5.417 10.157 1.00 . A A . 154 THR HG1 1 1
7 16810 1 1 154 THR HG21 H -10.680 7.540 9.574 1.00 . A A . 154 THR HG21 1 1
7 16811 1 1 154 THR HG22 H -11.270 8.119 8.016 1.00 . A A . 154 THR HG22 1 1
7 16812 1 1 154 THR HG23 H -9.735 7.257 8.111 1.00 . A A . 154 THR HG23 1 1
7 16813 1 1 154 THR N N -13.071 4.742 6.979 1.00 . A A . 154 THR N 1 1
7 16814 1 1 154 THR O O -11.551 6.062 5.079 1.00 . A A . 154 THR O 1 1
7 16815 1 1 154 THR OG1 O -11.977 5.607 9.556 1.00 . A A . 154 THR OG1 1 1
7 16816 1 1 155 GLU C C -10.588 9.714 5.024 1.00 . A A . 155 GLU C 1 1
7 16817 1 1 155 GLU CA C -11.764 8.793 4.706 1.00 . A A . 155 GLU CA 1 1
7 16818 1 1 155 GLU CB C -12.925 9.607 4.126 1.00 . A A . 155 GLU CB 1 1
7 16819 1 1 155 GLU CD C -14.632 11.420 4.560 1.00 . A A . 155 GLU CD 1 1
7 16820 1 1 155 GLU CG C -13.299 10.820 4.964 1.00 . A A . 155 GLU CG 1 1
7 16821 1 1 155 GLU H H -12.622 8.543 6.626 1.00 . A A . 155 GLU H 1 1
7 16822 1 1 155 GLU HA H -11.446 8.071 3.967 1.00 . A A . 155 GLU HA 1 1
7 16823 1 1 155 GLU HB2 H -12.653 9.949 3.140 1.00 . A A . 155 GLU HB2 1 1
7 16824 1 1 155 GLU HB3 H -13.794 8.970 4.051 1.00 . A A . 155 GLU HB3 1 1
7 16825 1 1 155 GLU HG2 H -13.353 10.526 6.000 1.00 . A A . 155 GLU HG2 1 1
7 16826 1 1 155 GLU HG3 H -12.531 11.573 4.844 1.00 . A A . 155 GLU HG3 1 1
7 16827 1 1 155 GLU N N -12.203 8.057 5.885 1.00 . A A . 155 GLU N 1 1
7 16828 1 1 155 GLU O O -10.193 9.863 6.182 1.00 . A A . 155 GLU O 1 1
7 16829 1 1 155 GLU OE1 O -15.507 10.660 4.096 1.00 . A A . 155 GLU OE1 1 1
7 16830 1 1 155 GLU OE2 O -14.800 12.649 4.707 1.00 . A A . 155 GLU OE2 1 1
7 16831 1 1 156 LYS C C -9.031 12.376 3.116 1.00 . A A . 156 LYS C 1 1
7 16832 1 1 156 LYS CA C -8.911 11.244 4.121 1.00 . A A . 156 LYS CA 1 1
7 16833 1 1 156 LYS CB C -7.590 10.501 3.905 1.00 . A A . 156 LYS CB 1 1
7 16834 1 1 156 LYS CD C -6.380 11.902 5.622 1.00 . A A . 156 LYS CD 1 1
7 16835 1 1 156 LYS CE C -6.285 10.822 6.684 1.00 . A A . 156 LYS CE 1 1
7 16836 1 1 156 LYS CG C -6.343 11.314 4.221 1.00 . A A . 156 LYS CG 1 1
7 16837 1 1 156 LYS H H -10.409 10.164 3.089 1.00 . A A . 156 LYS H 1 1
7 16838 1 1 156 LYS HA H -8.930 11.659 5.118 1.00 . A A . 156 LYS HA 1 1
7 16839 1 1 156 LYS HB2 H -7.582 9.622 4.526 1.00 . A A . 156 LYS HB2 1 1
7 16840 1 1 156 LYS HB3 H -7.538 10.204 2.872 1.00 . A A . 156 LYS HB3 1 1
7 16841 1 1 156 LYS HD2 H -5.546 12.577 5.737 1.00 . A A . 156 LYS HD2 1 1
7 16842 1 1 156 LYS HD3 H -7.305 12.444 5.753 1.00 . A A . 156 LYS HD3 1 1
7 16843 1 1 156 LYS HE2 H -6.673 9.900 6.278 1.00 . A A . 156 LYS HE2 1 1
7 16844 1 1 156 LYS HE3 H -5.245 10.690 6.948 1.00 . A A . 156 LYS HE3 1 1
7 16845 1 1 156 LYS HG2 H -5.480 10.671 4.141 1.00 . A A . 156 LYS HG2 1 1
7 16846 1 1 156 LYS HG3 H -6.258 12.117 3.504 1.00 . A A . 156 LYS HG3 1 1
7 16847 1 1 156 LYS HZ1 H -7.444 10.316 8.346 1.00 . A A . 156 LYS HZ1 1 1
7 16848 1 1 156 LYS HZ2 H -7.841 11.812 7.663 1.00 . A A . 156 LYS HZ2 1 1
7 16849 1 1 156 LYS HZ3 H -6.438 11.652 8.595 1.00 . A A . 156 LYS HZ3 1 1
7 16850 1 1 156 LYS N N -10.039 10.329 3.982 1.00 . A A . 156 LYS N 1 1
7 16851 1 1 156 LYS NZ N -7.056 11.175 7.908 1.00 . A A . 156 LYS NZ 1 1
7 16852 1 1 156 LYS O O -9.855 12.327 2.207 1.00 . A A . 156 LYS O 1 1
7 16853 1 1 157 THR C C -6.791 15.050 2.166 1.00 . A A . 157 THR C 1 1
7 16854 1 1 157 THR CA C -8.209 14.545 2.403 1.00 . A A . 157 THR CA 1 1
7 16855 1 1 157 THR CB C -9.074 15.657 2.991 1.00 . A A . 157 THR CB 1 1
7 16856 1 1 157 THR CG2 C -10.549 15.486 2.700 1.00 . A A . 157 THR CG2 1 1
7 16857 1 1 157 THR H H -7.574 13.361 4.035 1.00 . A A . 157 THR H 1 1
7 16858 1 1 157 THR HA H -8.630 14.234 1.458 1.00 . A A . 157 THR HA 1 1
7 16859 1 1 157 THR HB H -8.765 16.604 2.570 1.00 . A A . 157 THR HB 1 1
7 16860 1 1 157 THR HG1 H -9.078 14.842 4.776 1.00 . A A . 157 THR HG1 1 1
7 16861 1 1 157 THR HG21 H -11.099 15.465 3.628 1.00 . A A . 157 THR HG21 1 1
7 16862 1 1 157 THR HG22 H -10.705 14.562 2.167 1.00 . A A . 157 THR HG22 1 1
7 16863 1 1 157 THR HG23 H -10.894 16.313 2.096 1.00 . A A . 157 THR HG23 1 1
7 16864 1 1 157 THR N N -8.205 13.390 3.290 1.00 . A A . 157 THR N 1 1
7 16865 1 1 157 THR O O -6.123 15.506 3.094 1.00 . A A . 157 THR O 1 1
7 16866 1 1 157 THR OG1 O -8.922 15.715 4.399 1.00 . A A . 157 THR OG1 1 1
7 16867 1 1 158 VAL C C -5.052 16.668 -0.302 1.00 . A A . 158 VAL C 1 1
7 16868 1 1 158 VAL CA C -4.992 15.423 0.570 1.00 . A A . 158 VAL CA 1 1
7 16869 1 1 158 VAL CB C -4.184 14.333 -0.165 1.00 . A A . 158 VAL CB 1 1
7 16870 1 1 158 VAL CG1 C -3.331 13.550 0.819 1.00 . A A . 158 VAL CG1 1 1
7 16871 1 1 158 VAL CG2 C -5.103 13.402 -0.945 1.00 . A A . 158 VAL CG2 1 1
7 16872 1 1 158 VAL H H -6.913 14.598 0.223 1.00 . A A . 158 VAL H 1 1
7 16873 1 1 158 VAL HA H -4.476 15.666 1.488 1.00 . A A . 158 VAL HA 1 1
7 16874 1 1 158 VAL HB H -3.523 14.820 -0.867 1.00 . A A . 158 VAL HB 1 1
7 16875 1 1 158 VAL HG11 H -2.861 12.724 0.308 1.00 . A A . 158 VAL HG11 1 1
7 16876 1 1 158 VAL HG12 H -3.954 13.173 1.617 1.00 . A A . 158 VAL HG12 1 1
7 16877 1 1 158 VAL HG13 H -2.570 14.199 1.230 1.00 . A A . 158 VAL HG13 1 1
7 16878 1 1 158 VAL HG21 H -4.509 12.679 -1.485 1.00 . A A . 158 VAL HG21 1 1
7 16879 1 1 158 VAL HG22 H -5.692 13.978 -1.645 1.00 . A A . 158 VAL HG22 1 1
7 16880 1 1 158 VAL HG23 H -5.760 12.887 -0.262 1.00 . A A . 158 VAL HG23 1 1
7 16881 1 1 158 VAL N N -6.334 14.968 0.923 1.00 . A A . 158 VAL N 1 1
7 16882 1 1 158 VAL O O -5.732 16.687 -1.327 1.00 . A A . 158 VAL O 1 1
7 16883 1 1 159 ASN C C -3.090 19.020 -1.544 1.00 . A A . 159 ASN C 1 1
7 16884 1 1 159 ASN CA C -4.310 18.954 -0.651 1.00 . A A . 159 ASN CA 1 1
7 16885 1 1 159 ASN CB C -4.318 20.184 0.270 1.00 . A A . 159 ASN CB 1 1
7 16886 1 1 159 ASN CG C -4.596 19.842 1.722 1.00 . A A . 159 ASN CG 1 1
7 16887 1 1 159 ASN H H -3.808 17.636 0.931 1.00 . A A . 159 ASN H 1 1
7 16888 1 1 159 ASN HA H -5.191 18.972 -1.276 1.00 . A A . 159 ASN HA 1 1
7 16889 1 1 159 ASN HB2 H -3.350 20.675 0.212 1.00 . A A . 159 ASN HB2 1 1
7 16890 1 1 159 ASN HB3 H -5.079 20.871 -0.071 1.00 . A A . 159 ASN HB3 1 1
7 16891 1 1 159 ASN HD21 H -2.689 19.352 1.999 1.00 . A A . 159 ASN HD21 1 1
7 16892 1 1 159 ASN HD22 H -3.713 19.190 3.380 1.00 . A A . 159 ASN HD22 1 1
7 16893 1 1 159 ASN N N -4.333 17.708 0.107 1.00 . A A . 159 ASN N 1 1
7 16894 1 1 159 ASN ND2 N -3.562 19.420 2.441 1.00 . A A . 159 ASN ND2 1 1
7 16895 1 1 159 ASN O O -1.978 19.260 -1.074 1.00 . A A . 159 ASN O 1 1
7 16896 1 1 159 ASN OD1 O -5.727 19.958 2.194 1.00 . A A . 159 ASN OD1 1 1
7 16897 1 1 160 ILE C C -1.959 20.348 -4.157 1.00 . A A . 160 ILE C 1 1
7 16898 1 1 160 ILE CA C -2.209 18.908 -3.776 1.00 . A A . 160 ILE CA 1 1
7 16899 1 1 160 ILE CB C -2.467 18.086 -5.040 1.00 . A A . 160 ILE CB 1 1
7 16900 1 1 160 ILE CD1 C -3.459 15.914 -5.898 1.00 . A A . 160 ILE CD1 1 1
7 16901 1 1 160 ILE CG1 C -3.051 16.722 -4.684 1.00 . A A . 160 ILE CG1 1 1
7 16902 1 1 160 ILE CG2 C -1.178 17.935 -5.831 1.00 . A A . 160 ILE CG2 1 1
7 16903 1 1 160 ILE H H -4.212 18.666 -3.158 1.00 . A A . 160 ILE H 1 1
7 16904 1 1 160 ILE HA H -1.325 18.525 -3.290 1.00 . A A . 160 ILE HA 1 1
7 16905 1 1 160 ILE HB H -3.170 18.622 -5.647 1.00 . A A . 160 ILE HB 1 1
7 16906 1 1 160 ILE HD11 H -4.538 15.896 -5.974 1.00 . A A . 160 ILE HD11 1 1
7 16907 1 1 160 ILE HD12 H -3.086 14.905 -5.798 1.00 . A A . 160 ILE HD12 1 1
7 16908 1 1 160 ILE HD13 H -3.041 16.367 -6.789 1.00 . A A . 160 ILE HD13 1 1
7 16909 1 1 160 ILE HG12 H -2.313 16.156 -4.135 1.00 . A A . 160 ILE HG12 1 1
7 16910 1 1 160 ILE HG13 H -3.929 16.864 -4.065 1.00 . A A . 160 ILE HG13 1 1
7 16911 1 1 160 ILE HG21 H -1.270 18.455 -6.769 1.00 . A A . 160 ILE HG21 1 1
7 16912 1 1 160 ILE HG22 H -0.985 16.891 -6.014 1.00 . A A . 160 ILE HG22 1 1
7 16913 1 1 160 ILE HG23 H -0.362 18.357 -5.267 1.00 . A A . 160 ILE HG23 1 1
7 16914 1 1 160 ILE N N -3.302 18.835 -2.833 1.00 . A A . 160 ILE N 1 1
7 16915 1 1 160 ILE O O -2.819 21.019 -4.727 1.00 . A A . 160 ILE O 1 1
7 16916 1 1 161 ILE C C 0.479 22.264 -5.323 1.00 . A A . 161 ILE C 1 1
7 16917 1 1 161 ILE CA C -0.395 22.185 -4.078 1.00 . A A . 161 ILE CA 1 1
7 16918 1 1 161 ILE CB C 0.360 22.789 -2.875 1.00 . A A . 161 ILE CB 1 1
7 16919 1 1 161 ILE CD1 C 1.363 21.653 -0.825 1.00 . A A . 161 ILE CD1 1 1
7 16920 1 1 161 ILE CG1 C 0.100 21.979 -1.590 1.00 . A A . 161 ILE CG1 1 1
7 16921 1 1 161 ILE CG2 C -0.045 24.240 -2.676 1.00 . A A . 161 ILE CG2 1 1
7 16922 1 1 161 ILE H H -0.156 20.229 -3.345 1.00 . A A . 161 ILE H 1 1
7 16923 1 1 161 ILE HA H -1.293 22.763 -4.241 1.00 . A A . 161 ILE HA 1 1
7 16924 1 1 161 ILE HB H 1.416 22.762 -3.096 1.00 . A A . 161 ILE HB 1 1
7 16925 1 1 161 ILE HD11 H 1.111 21.401 0.195 1.00 . A A . 161 ILE HD11 1 1
7 16926 1 1 161 ILE HD12 H 2.021 22.508 -0.833 1.00 . A A . 161 ILE HD12 1 1
7 16927 1 1 161 ILE HD13 H 1.858 20.813 -1.292 1.00 . A A . 161 ILE HD13 1 1
7 16928 1 1 161 ILE HG12 H -0.551 22.540 -0.937 1.00 . A A . 161 ILE HG12 1 1
7 16929 1 1 161 ILE HG13 H -0.378 21.045 -1.845 1.00 . A A . 161 ILE HG13 1 1
7 16930 1 1 161 ILE HG21 H -1.084 24.360 -2.944 1.00 . A A . 161 ILE HG21 1 1
7 16931 1 1 161 ILE HG22 H 0.564 24.874 -3.306 1.00 . A A . 161 ILE HG22 1 1
7 16932 1 1 161 ILE HG23 H 0.097 24.516 -1.641 1.00 . A A . 161 ILE HG23 1 1
7 16933 1 1 161 ILE N N -0.782 20.818 -3.812 1.00 . A A . 161 ILE N 1 1
7 16934 1 1 161 ILE O O 1.284 21.373 -5.580 1.00 . A A . 161 ILE O 1 1
7 16935 1 1 162 GLU C C 2.566 23.676 -7.001 1.00 . A A . 162 GLU C 1 1
7 16936 1 1 162 GLU CA C 1.085 23.502 -7.319 1.00 . A A . 162 GLU CA 1 1
7 16937 1 1 162 GLU CB C 0.574 24.705 -8.113 1.00 . A A . 162 GLU CB 1 1
7 16938 1 1 162 GLU CD C -0.628 25.525 -10.176 1.00 . A A . 162 GLU CD 1 1
7 16939 1 1 162 GLU CG C -0.189 24.319 -9.368 1.00 . A A . 162 GLU CG 1 1
7 16940 1 1 162 GLU H H -0.356 24.001 -5.847 1.00 . A A . 162 GLU H 1 1
7 16941 1 1 162 GLU HA H 0.962 22.612 -7.918 1.00 . A A . 162 GLU HA 1 1
7 16942 1 1 162 GLU HB2 H -0.081 25.288 -7.482 1.00 . A A . 162 GLU HB2 1 1
7 16943 1 1 162 GLU HB3 H 1.417 25.315 -8.404 1.00 . A A . 162 GLU HB3 1 1
7 16944 1 1 162 GLU HG2 H 0.448 23.704 -9.985 1.00 . A A . 162 GLU HG2 1 1
7 16945 1 1 162 GLU HG3 H -1.065 23.756 -9.083 1.00 . A A . 162 GLU HG3 1 1
7 16946 1 1 162 GLU N N 0.308 23.326 -6.099 1.00 . A A . 162 GLU N 1 1
7 16947 1 1 162 GLU O O 2.929 24.252 -5.975 1.00 . A A . 162 GLU O 1 1
7 16948 1 1 162 GLU OE1 O 0.106 26.534 -10.184 1.00 . A A . 162 GLU OE1 1 1
7 16949 1 1 162 GLU OE2 O -1.707 25.458 -10.804 1.00 . A A . 162 GLU OE2 1 1
7 16950 1 1 163 GLY C C 5.610 23.378 -8.998 1.00 . A A . 163 GLY C 1 1
7 16951 1 1 163 GLY CA C 4.848 23.282 -7.691 1.00 . A A . 163 GLY CA 1 1
7 16952 1 1 163 GLY H H 3.064 22.726 -8.688 1.00 . A A . 163 GLY H 1 1
7 16953 1 1 163 GLY HA2 H 5.053 24.163 -7.102 1.00 . A A . 163 GLY HA2 1 1
7 16954 1 1 163 GLY HA3 H 5.191 22.413 -7.150 1.00 . A A . 163 GLY HA3 1 1
7 16955 1 1 163 GLY N N 3.414 23.173 -7.890 1.00 . A A . 163 GLY N 1 1
7 16956 1 1 163 GLY O O 5.141 23.997 -9.954 1.00 . A A . 163 GLY O 1 1
7 16957 1 1 164 THR C C 7.614 21.419 -10.925 1.00 . A A . 164 THR C 1 1
7 16958 1 1 164 THR CA C 7.616 22.782 -10.241 1.00 . A A . 164 THR CA 1 1
7 16959 1 1 164 THR CB C 9.050 23.187 -9.889 1.00 . A A . 164 THR CB 1 1
7 16960 1 1 164 THR CG2 C 9.732 23.979 -10.984 1.00 . A A . 164 THR CG2 1 1
7 16961 1 1 164 THR H H 7.107 22.287 -8.246 1.00 . A A . 164 THR H 1 1
7 16962 1 1 164 THR HA H 7.201 23.512 -10.918 1.00 . A A . 164 THR HA 1 1
7 16963 1 1 164 THR HB H 9.632 22.296 -9.714 1.00 . A A . 164 THR HB 1 1
7 16964 1 1 164 THR HG1 H 9.650 23.562 -8.063 1.00 . A A . 164 THR HG1 1 1
7 16965 1 1 164 THR HG21 H 9.091 24.023 -11.851 1.00 . A A . 164 THR HG21 1 1
7 16966 1 1 164 THR HG22 H 10.663 23.498 -11.249 1.00 . A A . 164 THR HG22 1 1
7 16967 1 1 164 THR HG23 H 9.933 24.980 -10.633 1.00 . A A . 164 THR HG23 1 1
7 16968 1 1 164 THR N N 6.788 22.764 -9.041 1.00 . A A . 164 THR N 1 1
7 16969 1 1 164 THR O O 7.033 20.461 -10.417 1.00 . A A . 164 THR O 1 1
7 16970 1 1 164 THR OG1 O 9.073 23.974 -8.712 1.00 . A A . 164 THR OG1 1 1
7 16971 1 1 165 SER C C 9.657 19.370 -12.559 1.00 . A A . 165 SER C 1 1
7 16972 1 1 165 SER CA C 8.343 20.095 -12.832 1.00 . A A . 165 SER CA 1 1
7 16973 1 1 165 SER CB C 8.202 20.371 -14.330 1.00 . A A . 165 SER CB 1 1
7 16974 1 1 165 SER H H 8.714 22.140 -12.431 1.00 . A A . 165 SER H 1 1
7 16975 1 1 165 SER HA H 7.526 19.466 -12.511 1.00 . A A . 165 SER HA 1 1
7 16976 1 1 165 SER HB2 H 8.880 21.163 -14.614 1.00 . A A . 165 SER HB2 1 1
7 16977 1 1 165 SER HB3 H 8.442 19.476 -14.883 1.00 . A A . 165 SER HB3 1 1
7 16978 1 1 165 SER HG H 6.463 20.083 -15.185 1.00 . A A . 165 SER HG 1 1
7 16979 1 1 165 SER N N 8.270 21.341 -12.079 1.00 . A A . 165 SER N 1 1
7 16980 1 1 165 SER O O 10.576 20.004 -12.000 1.00 . A A . 165 SER O 1 1
7 16981 1 1 165 SER OXT O 9.757 18.175 -12.907 1.00 . A A . 165 SER OXT 1 1
7 16982 1 1 165 SER OG O 6.880 20.766 -14.653 1.00 . A A . 165 SER OG 1 1
8 16983 1 1 1 MET C C -18.658 -26.636 2.643 1.00 . A A . 1 MET C 1 1
8 16984 1 1 1 MET CA C -19.467 -27.439 3.656 1.00 . A A . 1 MET CA 1 1
8 16985 1 1 1 MET CB C -19.765 -28.835 3.105 1.00 . A A . 1 MET CB 1 1
8 16986 1 1 1 MET CE C -20.982 -30.562 6.605 1.00 . A A . 1 MET CE 1 1
8 16987 1 1 1 MET CG C -19.816 -29.913 4.175 1.00 . A A . 1 MET CG 1 1
8 16988 1 1 1 MET H1 H -21.277 -27.374 4.632 1.00 . A A . 1 MET H1 1 1
8 16989 1 1 1 MET H2 H -21.278 -26.656 3.074 1.00 . A A . 1 MET H2 1 1
8 16990 1 1 1 MET H3 H -20.539 -25.846 4.394 1.00 . A A . 1 MET H3 1 1
8 16991 1 1 1 MET HA H -18.898 -27.530 4.568 1.00 . A A . 1 MET HA 1 1
8 16992 1 1 1 MET HB2 H -20.719 -28.814 2.600 1.00 . A A . 1 MET HB2 1 1
8 16993 1 1 1 MET HB3 H -18.997 -29.102 2.395 1.00 . A A . 1 MET HB3 1 1
8 16994 1 1 1 MET HE1 H -21.872 -30.811 7.163 1.00 . A A . 1 MET HE1 1 1
8 16995 1 1 1 MET HE2 H -20.458 -29.759 7.103 1.00 . A A . 1 MET HE2 1 1
8 16996 1 1 1 MET HE3 H -20.339 -31.428 6.545 1.00 . A A . 1 MET HE3 1 1
8 16997 1 1 1 MET HG2 H -19.573 -30.863 3.724 1.00 . A A . 1 MET HG2 1 1
8 16998 1 1 1 MET HG3 H -19.085 -29.680 4.937 1.00 . A A . 1 MET HG3 1 1
8 16999 1 1 1 MET N N -20.757 -26.768 3.967 1.00 . A A . 1 MET N 1 1
8 17000 1 1 1 MET O O -17.589 -26.116 2.961 1.00 . A A . 1 MET O 1 1
8 17001 1 1 1 MET SD S -21.438 -30.044 4.953 1.00 . A A . 1 MET SD 1 1
8 17002 1 1 2 GLY C C -18.702 -26.396 -0.995 1.00 . A A . 2 GLY C 1 1
8 17003 1 1 2 GLY CA C -18.487 -25.799 0.382 1.00 . A A . 2 GLY CA 1 1
8 17004 1 1 2 GLY H H -20.031 -26.975 1.227 1.00 . A A . 2 GLY H 1 1
8 17005 1 1 2 GLY HA2 H -18.849 -24.780 0.382 1.00 . A A . 2 GLY HA2 1 1
8 17006 1 1 2 GLY HA3 H -17.429 -25.793 0.599 1.00 . A A . 2 GLY HA3 1 1
8 17007 1 1 2 GLY N N -19.175 -26.540 1.422 1.00 . A A . 2 GLY N 1 1
8 17008 1 1 2 GLY O O -19.269 -25.750 -1.877 1.00 . A A . 2 GLY O 1 1
8 17009 1 1 3 SER C C -17.679 -27.554 -3.568 1.00 . A A . 3 SER C 1 1
8 17010 1 1 3 SER CA C -18.395 -28.315 -2.459 1.00 . A A . 3 SER CA 1 1
8 17011 1 1 3 SER CB C -19.876 -28.477 -2.809 1.00 . A A . 3 SER CB 1 1
8 17012 1 1 3 SER H H -17.807 -28.093 -0.437 1.00 . A A . 3 SER H 1 1
8 17013 1 1 3 SER HA H -17.948 -29.293 -2.364 1.00 . A A . 3 SER HA 1 1
8 17014 1 1 3 SER HB2 H -20.440 -27.678 -2.353 1.00 . A A . 3 SER HB2 1 1
8 17015 1 1 3 SER HB3 H -19.997 -28.437 -3.881 1.00 . A A . 3 SER HB3 1 1
8 17016 1 1 3 SER HG H -20.470 -30.325 -3.073 1.00 . A A . 3 SER HG 1 1
8 17017 1 1 3 SER N N -18.250 -27.632 -1.179 1.00 . A A . 3 SER N 1 1
8 17018 1 1 3 SER O O -18.278 -26.722 -4.251 1.00 . A A . 3 SER O 1 1
8 17019 1 1 3 SER OG O -20.379 -29.716 -2.338 1.00 . A A . 3 SER OG 1 1
8 17020 1 1 4 SER C C -15.552 -25.674 -4.543 1.00 . A A . 4 SER C 1 1
8 17021 1 1 4 SER CA C -15.595 -27.182 -4.770 1.00 . A A . 4 SER CA 1 1
8 17022 1 1 4 SER CB C -16.163 -27.484 -6.158 1.00 . A A . 4 SER CB 1 1
8 17023 1 1 4 SER H H -15.971 -28.512 -3.167 1.00 . A A . 4 SER H 1 1
8 17024 1 1 4 SER HA H -14.589 -27.572 -4.710 1.00 . A A . 4 SER HA 1 1
8 17025 1 1 4 SER HB2 H -16.990 -26.821 -6.358 1.00 . A A . 4 SER HB2 1 1
8 17026 1 1 4 SER HB3 H -15.393 -27.332 -6.900 1.00 . A A . 4 SER HB3 1 1
8 17027 1 1 4 SER HG H -17.453 -28.848 -6.719 1.00 . A A . 4 SER HG 1 1
8 17028 1 1 4 SER N N -16.393 -27.841 -3.743 1.00 . A A . 4 SER N 1 1
8 17029 1 1 4 SER O O -15.534 -24.894 -5.494 1.00 . A A . 4 SER O 1 1
8 17030 1 1 4 SER OG O -16.620 -28.823 -6.242 1.00 . A A . 4 SER OG 1 1
8 17031 1 1 5 HIS C C -14.973 -23.666 -1.502 1.00 . A A . 5 HIS C 1 1
8 17032 1 1 5 HIS CA C -15.493 -23.859 -2.923 1.00 . A A . 5 HIS CA 1 1
8 17033 1 1 5 HIS CB C -16.885 -23.237 -3.057 1.00 . A A . 5 HIS CB 1 1
8 17034 1 1 5 HIS CD2 C -16.959 -21.331 -4.814 1.00 . A A . 5 HIS CD2 1 1
8 17035 1 1 5 HIS CE1 C -16.750 -19.628 -3.448 1.00 . A A . 5 HIS CE1 1 1
8 17036 1 1 5 HIS CG C -16.865 -21.826 -3.557 1.00 . A A . 5 HIS CG 1 1
8 17037 1 1 5 HIS H H -15.550 -25.944 -2.562 1.00 . A A . 5 HIS H 1 1
8 17038 1 1 5 HIS HA H -14.822 -23.365 -3.609 1.00 . A A . 5 HIS HA 1 1
8 17039 1 1 5 HIS HB2 H -17.470 -23.826 -3.748 1.00 . A A . 5 HIS HB2 1 1
8 17040 1 1 5 HIS HB3 H -17.369 -23.241 -2.090 1.00 . A A . 5 HIS HB3 1 1
8 17041 1 1 5 HIS HD1 H -16.644 -20.765 -1.749 1.00 . A A . 5 HIS HD1 1 1
8 17042 1 1 5 HIS HD2 H -17.072 -21.904 -5.722 1.00 . A A . 5 HIS HD2 1 1
8 17043 1 1 5 HIS HE1 H -16.666 -18.622 -3.065 1.00 . A A . 5 HIS HE1 1 1
8 17044 1 1 5 HIS HE2 H -16.837 -19.341 -5.474 1.00 . A A . 5 HIS HE2 1 1
8 17045 1 1 5 HIS N N -15.535 -25.273 -3.276 1.00 . A A . 5 HIS N 1 1
8 17046 1 1 5 HIS ND1 N -16.735 -20.734 -2.725 1.00 . A A . 5 HIS ND1 1 1
8 17047 1 1 5 HIS NE2 N -16.885 -19.962 -4.718 1.00 . A A . 5 HIS NE2 1 1
8 17048 1 1 5 HIS O O -15.090 -24.559 -0.662 1.00 . A A . 5 HIS O 1 1
8 17049 1 1 6 HIS C C -12.758 -23.170 0.460 1.00 . A A . 6 HIS C 1 1
8 17050 1 1 6 HIS CA C -13.862 -22.188 0.079 1.00 . A A . 6 HIS CA 1 1
8 17051 1 1 6 HIS CB C -14.975 -22.223 1.129 1.00 . A A . 6 HIS CB 1 1
8 17052 1 1 6 HIS CD2 C -14.016 -20.104 2.279 1.00 . A A . 6 HIS CD2 1 1
8 17053 1 1 6 HIS CE1 C -15.171 -20.199 4.139 1.00 . A A . 6 HIS CE1 1 1
8 17054 1 1 6 HIS CG C -14.813 -21.197 2.207 1.00 . A A . 6 HIS CG 1 1
8 17055 1 1 6 HIS H H -14.338 -21.826 -1.952 1.00 . A A . 6 HIS H 1 1
8 17056 1 1 6 HIS HA H -13.445 -21.193 0.043 1.00 . A A . 6 HIS HA 1 1
8 17057 1 1 6 HIS HB2 H -15.924 -22.048 0.643 1.00 . A A . 6 HIS HB2 1 1
8 17058 1 1 6 HIS HB3 H -14.991 -23.198 1.595 1.00 . A A . 6 HIS HB3 1 1
8 17059 1 1 6 HIS HD1 H -16.189 -21.903 3.639 1.00 . A A . 6 HIS HD1 1 1
8 17060 1 1 6 HIS HD2 H -13.318 -19.769 1.524 1.00 . A A . 6 HIS HD2 1 1
8 17061 1 1 6 HIS HE1 H -15.564 -19.969 5.119 1.00 . A A . 6 HIS HE1 1 1
8 17062 1 1 6 HIS HE2 H -13.762 -18.741 3.855 1.00 . A A . 6 HIS HE2 1 1
8 17063 1 1 6 HIS N N -14.400 -22.497 -1.240 1.00 . A A . 6 HIS N 1 1
8 17064 1 1 6 HIS ND1 N -15.524 -21.228 3.388 1.00 . A A . 6 HIS ND1 1 1
8 17065 1 1 6 HIS NE2 N -14.258 -19.503 3.489 1.00 . A A . 6 HIS NE2 1 1
8 17066 1 1 6 HIS O O -12.535 -24.165 -0.227 1.00 . A A . 6 HIS O 1 1
8 17067 1 1 7 HIS C C -9.836 -23.768 1.035 1.00 . A A . 7 HIS C 1 1
8 17068 1 1 7 HIS CA C -10.989 -23.735 2.038 1.00 . A A . 7 HIS CA 1 1
8 17069 1 1 7 HIS CB C -11.502 -25.154 2.293 1.00 . A A . 7 HIS CB 1 1
8 17070 1 1 7 HIS CD2 C -12.923 -26.111 4.242 1.00 . A A . 7 HIS CD2 1 1
8 17071 1 1 7 HIS CE1 C -11.785 -25.266 5.913 1.00 . A A . 7 HIS CE1 1 1
8 17072 1 1 7 HIS CG C -11.897 -25.400 3.716 1.00 . A A . 7 HIS CG 1 1
8 17073 1 1 7 HIS H H -12.296 -22.070 2.066 1.00 . A A . 7 HIS H 1 1
8 17074 1 1 7 HIS HA H -10.627 -23.322 2.967 1.00 . A A . 7 HIS HA 1 1
8 17075 1 1 7 HIS HB2 H -12.367 -25.333 1.673 1.00 . A A . 7 HIS HB2 1 1
8 17076 1 1 7 HIS HB3 H -10.728 -25.862 2.035 1.00 . A A . 7 HIS HB3 1 1
8 17077 1 1 7 HIS HD1 H -10.404 -24.318 4.738 1.00 . A A . 7 HIS HD1 1 1
8 17078 1 1 7 HIS HD2 H -13.675 -26.657 3.687 1.00 . A A . 7 HIS HD2 1 1
8 17079 1 1 7 HIS HE1 H -11.460 -25.013 6.911 1.00 . A A . 7 HIS HE1 1 1
8 17080 1 1 7 HIS HE2 H -13.386 -26.497 6.252 1.00 . A A . 7 HIS HE2 1 1
8 17081 1 1 7 HIS N N -12.071 -22.880 1.561 1.00 . A A . 7 HIS N 1 1
8 17082 1 1 7 HIS ND1 N -11.204 -24.883 4.791 1.00 . A A . 7 HIS ND1 1 1
8 17083 1 1 7 HIS NE2 N -12.830 -26.013 5.607 1.00 . A A . 7 HIS NE2 1 1
8 17084 1 1 7 HIS O O -8.823 -23.091 1.218 1.00 . A A . 7 HIS O 1 1
8 17085 1 1 8 HIS C C -9.294 -23.788 -2.247 1.00 . A A . 8 HIS C 1 1
8 17086 1 1 8 HIS CA C -8.971 -24.676 -1.050 1.00 . A A . 8 HIS CA 1 1
8 17087 1 1 8 HIS CB C -8.838 -26.131 -1.502 1.00 . A A . 8 HIS CB 1 1
8 17088 1 1 8 HIS CD2 C -7.844 -27.333 0.572 1.00 . A A . 8 HIS CD2 1 1
8 17089 1 1 8 HIS CE1 C -5.959 -28.007 -0.322 1.00 . A A . 8 HIS CE1 1 1
8 17090 1 1 8 HIS CG C -7.830 -26.912 -0.716 1.00 . A A . 8 HIS CG 1 1
8 17091 1 1 8 HIS H H -10.827 -25.073 -0.112 1.00 . A A . 8 HIS H 1 1
8 17092 1 1 8 HIS HA H -8.034 -24.354 -0.622 1.00 . A A . 8 HIS HA 1 1
8 17093 1 1 8 HIS HB2 H -9.793 -26.623 -1.397 1.00 . A A . 8 HIS HB2 1 1
8 17094 1 1 8 HIS HB3 H -8.540 -26.153 -2.540 1.00 . A A . 8 HIS HB3 1 1
8 17095 1 1 8 HIS HD1 H -6.330 -27.203 -2.166 1.00 . A A . 8 HIS HD1 1 1
8 17096 1 1 8 HIS HD2 H -8.632 -27.165 1.293 1.00 . A A . 8 HIS HD2 1 1
8 17097 1 1 8 HIS HE1 H -4.989 -28.464 -0.453 1.00 . A A . 8 HIS HE1 1 1
8 17098 1 1 8 HIS HE2 H -6.439 -28.502 1.606 1.00 . A A . 8 HIS HE2 1 1
8 17099 1 1 8 HIS N N -9.997 -24.557 -0.021 1.00 . A A . 8 HIS N 1 1
8 17100 1 1 8 HIS ND1 N -6.636 -27.351 -1.248 1.00 . A A . 8 HIS ND1 1 1
8 17101 1 1 8 HIS NE2 N -6.670 -28.011 0.790 1.00 . A A . 8 HIS NE2 1 1
8 17102 1 1 8 HIS O O -10.059 -24.174 -3.131 1.00 . A A . 8 HIS O 1 1
8 17103 1 1 9 HIS C C -10.410 -21.278 -3.457 1.00 . A A . 9 HIS C 1 1
8 17104 1 1 9 HIS CA C -8.934 -21.651 -3.357 1.00 . A A . 9 HIS CA 1 1
8 17105 1 1 9 HIS CB C -8.456 -22.246 -4.682 1.00 . A A . 9 HIS CB 1 1
8 17106 1 1 9 HIS CD2 C -5.985 -22.533 -3.946 1.00 . A A . 9 HIS CD2 1 1
8 17107 1 1 9 HIS CE1 C -5.022 -22.018 -5.847 1.00 . A A . 9 HIS CE1 1 1
8 17108 1 1 9 HIS CG C -6.967 -22.248 -4.834 1.00 . A A . 9 HIS CG 1 1
8 17109 1 1 9 HIS H H -8.110 -22.343 -1.535 1.00 . A A . 9 HIS H 1 1
8 17110 1 1 9 HIS HA H -8.363 -20.760 -3.146 1.00 . A A . 9 HIS HA 1 1
8 17111 1 1 9 HIS HB2 H -8.797 -23.268 -4.756 1.00 . A A . 9 HIS HB2 1 1
8 17112 1 1 9 HIS HB3 H -8.874 -21.674 -5.498 1.00 . A A . 9 HIS HB3 1 1
8 17113 1 1 9 HIS HD1 H -6.770 -21.675 -6.854 1.00 . A A . 9 HIS HD1 1 1
8 17114 1 1 9 HIS HD2 H -6.119 -22.825 -2.914 1.00 . A A . 9 HIS HD2 1 1
8 17115 1 1 9 HIS HE1 H -4.273 -21.824 -6.601 1.00 . A A . 9 HIS HE1 1 1
8 17116 1 1 9 HIS HE2 H -3.906 -22.604 -4.234 1.00 . A A . 9 HIS HE2 1 1
8 17117 1 1 9 HIS N N -8.708 -22.594 -2.269 1.00 . A A . 9 HIS N 1 1
8 17118 1 1 9 HIS ND1 N -6.330 -21.928 -6.016 1.00 . A A . 9 HIS ND1 1 1
8 17119 1 1 9 HIS NE2 N -4.788 -22.382 -4.600 1.00 . A A . 9 HIS NE2 1 1
8 17120 1 1 9 HIS O O -11.239 -22.089 -3.871 1.00 . A A . 9 HIS O 1 1
8 17121 1 1 10 HIS C C -12.265 -18.470 -4.170 1.00 . A A . 10 HIS C 1 1
8 17122 1 1 10 HIS CA C -12.106 -19.566 -3.121 1.00 . A A . 10 HIS CA 1 1
8 17123 1 1 10 HIS CB C -12.531 -19.040 -1.749 1.00 . A A . 10 HIS CB 1 1
8 17124 1 1 10 HIS CD2 C -11.414 -16.701 -1.875 1.00 . A A . 10 HIS CD2 1 1
8 17125 1 1 10 HIS CE1 C -10.454 -16.699 0.096 1.00 . A A . 10 HIS CE1 1 1
8 17126 1 1 10 HIS CG C -11.715 -17.878 -1.274 1.00 . A A . 10 HIS CG 1 1
8 17127 1 1 10 HIS H H -10.025 -19.447 -2.753 1.00 . A A . 10 HIS H 1 1
8 17128 1 1 10 HIS HA H -12.740 -20.398 -3.389 1.00 . A A . 10 HIS HA 1 1
8 17129 1 1 10 HIS HB2 H -13.563 -18.724 -1.795 1.00 . A A . 10 HIS HB2 1 1
8 17130 1 1 10 HIS HB3 H -12.436 -19.834 -1.021 1.00 . A A . 10 HIS HB3 1 1
8 17131 1 1 10 HIS HD1 H -11.128 -18.554 0.633 1.00 . A A . 10 HIS HD1 1 1
8 17132 1 1 10 HIS HD2 H -11.733 -16.384 -2.859 1.00 . A A . 10 HIS HD2 1 1
8 17133 1 1 10 HIS HE1 H -9.881 -16.396 0.960 1.00 . A A . 10 HIS HE1 1 1
8 17134 1 1 10 HIS HE2 H -10.189 -15.136 -1.201 1.00 . A A . 10 HIS HE2 1 1
8 17135 1 1 10 HIS N N -10.731 -20.048 -3.075 1.00 . A A . 10 HIS N 1 1
8 17136 1 1 10 HIS ND1 N -11.098 -17.844 -0.042 1.00 . A A . 10 HIS ND1 1 1
8 17137 1 1 10 HIS NE2 N -10.631 -15.989 -1.002 1.00 . A A . 10 HIS NE2 1 1
8 17138 1 1 10 HIS O O -11.280 -17.961 -4.702 1.00 . A A . 10 HIS O 1 1
8 17139 1 1 11 SER C C -14.086 -15.742 -4.765 1.00 . A A . 11 SER C 1 1
8 17140 1 1 11 SER CA C -13.798 -17.076 -5.446 1.00 . A A . 11 SER CA 1 1
8 17141 1 1 11 SER CB C -14.988 -17.485 -6.315 1.00 . A A . 11 SER CB 1 1
8 17142 1 1 11 SER H H -14.255 -18.555 -4.002 1.00 . A A . 11 SER H 1 1
8 17143 1 1 11 SER HA H -12.927 -16.965 -6.073 1.00 . A A . 11 SER HA 1 1
8 17144 1 1 11 SER HB2 H -14.940 -18.545 -6.511 1.00 . A A . 11 SER HB2 1 1
8 17145 1 1 11 SER HB3 H -15.907 -17.257 -5.793 1.00 . A A . 11 SER HB3 1 1
8 17146 1 1 11 SER HG H -15.195 -17.400 -8.261 1.00 . A A . 11 SER HG 1 1
8 17147 1 1 11 SER N N -13.510 -18.112 -4.460 1.00 . A A . 11 SER N 1 1
8 17148 1 1 11 SER O O -15.229 -15.446 -4.416 1.00 . A A . 11 SER O 1 1
8 17149 1 1 11 SER OG O -14.981 -16.791 -7.550 1.00 . A A . 11 SER OG 1 1
8 17150 1 1 12 SER C C -13.624 -13.783 -2.487 1.00 . A A . 12 SER C 1 1
8 17151 1 1 12 SER CA C -13.178 -13.635 -3.939 1.00 . A A . 12 SER CA 1 1
8 17152 1 1 12 SER CB C -14.176 -12.767 -4.708 1.00 . A A . 12 SER CB 1 1
8 17153 1 1 12 SER H H -12.156 -15.234 -4.879 1.00 . A A . 12 SER H 1 1
8 17154 1 1 12 SER HA H -12.210 -13.157 -3.957 1.00 . A A . 12 SER HA 1 1
8 17155 1 1 12 SER HB2 H -14.860 -13.401 -5.252 1.00 . A A . 12 SER HB2 1 1
8 17156 1 1 12 SER HB3 H -14.731 -12.157 -4.011 1.00 . A A . 12 SER HB3 1 1
8 17157 1 1 12 SER HG H -13.382 -12.385 -6.458 1.00 . A A . 12 SER HG 1 1
8 17158 1 1 12 SER N N -13.042 -14.941 -4.579 1.00 . A A . 12 SER N 1 1
8 17159 1 1 12 SER O O -12.813 -13.683 -1.566 1.00 . A A . 12 SER O 1 1
8 17160 1 1 12 SER OG O -13.511 -11.919 -5.628 1.00 . A A . 12 SER OG 1 1
8 17161 1 1 13 GLY C C -16.525 -13.168 -0.626 1.00 . A A . 13 GLY C 1 1
8 17162 1 1 13 GLY CA C -15.444 -14.182 -0.946 1.00 . A A . 13 GLY CA 1 1
8 17163 1 1 13 GLY H H -15.515 -14.094 -3.060 1.00 . A A . 13 GLY H 1 1
8 17164 1 1 13 GLY HA2 H -15.858 -15.175 -0.848 1.00 . A A . 13 GLY HA2 1 1
8 17165 1 1 13 GLY HA3 H -14.637 -14.068 -0.237 1.00 . A A . 13 GLY HA3 1 1
8 17166 1 1 13 GLY N N -14.917 -14.023 -2.288 1.00 . A A . 13 GLY N 1 1
8 17167 1 1 13 GLY O O -16.513 -12.557 0.444 1.00 . A A . 13 GLY O 1 1
8 17168 1 1 14 LEU C C -19.612 -12.613 -0.426 1.00 . A A . 14 LEU C 1 1
8 17169 1 1 14 LEU CA C -18.552 -12.041 -1.362 1.00 . A A . 14 LEU CA 1 1
8 17170 1 1 14 LEU CB C -19.185 -11.684 -2.708 1.00 . A A . 14 LEU CB 1 1
8 17171 1 1 14 LEU CD1 C -18.081 -12.772 -4.681 1.00 . A A . 14 LEU CD1 1 1
8 17172 1 1 14 LEU CD2 C -18.617 -10.331 -4.743 1.00 . A A . 14 LEU CD2 1 1
8 17173 1 1 14 LEU CG C -18.194 -11.495 -3.860 1.00 . A A . 14 LEU CG 1 1
8 17174 1 1 14 LEU H H -17.413 -13.506 -2.383 1.00 . A A . 14 LEU H 1 1
8 17175 1 1 14 LEU HA H -18.142 -11.147 -0.918 1.00 . A A . 14 LEU HA 1 1
8 17176 1 1 14 LEU HB2 H -19.875 -12.469 -2.978 1.00 . A A . 14 LEU HB2 1 1
8 17177 1 1 14 LEU HB3 H -19.740 -10.765 -2.587 1.00 . A A . 14 LEU HB3 1 1
8 17178 1 1 14 LEU HD11 H -18.683 -12.682 -5.573 1.00 . A A . 14 LEU HD11 1 1
8 17179 1 1 14 LEU HD12 H -18.431 -13.610 -4.095 1.00 . A A . 14 LEU HD12 1 1
8 17180 1 1 14 LEU HD13 H -17.049 -12.932 -4.957 1.00 . A A . 14 LEU HD13 1 1
8 17181 1 1 14 LEU HD21 H -19.693 -10.236 -4.726 1.00 . A A . 14 LEU HD21 1 1
8 17182 1 1 14 LEU HD22 H -18.286 -10.507 -5.755 1.00 . A A . 14 LEU HD22 1 1
8 17183 1 1 14 LEU HD23 H -18.170 -9.419 -4.372 1.00 . A A . 14 LEU HD23 1 1
8 17184 1 1 14 LEU HG H -17.218 -11.274 -3.455 1.00 . A A . 14 LEU HG 1 1
8 17185 1 1 14 LEU N N -17.459 -12.989 -1.551 1.00 . A A . 14 LEU N 1 1
8 17186 1 1 14 LEU O O -20.268 -11.876 0.309 1.00 . A A . 14 LEU O 1 1
8 17187 1 1 15 VAL C C -20.151 -15.836 1.055 1.00 . A A . 15 VAL C 1 1
8 17188 1 1 15 VAL CA C -20.753 -14.604 0.387 1.00 . A A . 15 VAL CA 1 1
8 17189 1 1 15 VAL CB C -21.996 -15.026 -0.419 1.00 . A A . 15 VAL CB 1 1
8 17190 1 1 15 VAL CG1 C -22.780 -13.805 -0.873 1.00 . A A . 15 VAL CG1 1 1
8 17191 1 1 15 VAL CG2 C -21.593 -15.883 -1.609 1.00 . A A . 15 VAL CG2 1 1
8 17192 1 1 15 VAL H H -19.221 -14.467 -1.066 1.00 . A A . 15 VAL H 1 1
8 17193 1 1 15 VAL HA H -21.065 -13.907 1.152 1.00 . A A . 15 VAL HA 1 1
8 17194 1 1 15 VAL HB H -22.632 -15.618 0.224 1.00 . A A . 15 VAL HB 1 1
8 17195 1 1 15 VAL HG11 H -23.837 -14.025 -0.842 1.00 . A A . 15 VAL HG11 1 1
8 17196 1 1 15 VAL HG12 H -22.495 -13.548 -1.883 1.00 . A A . 15 VAL HG12 1 1
8 17197 1 1 15 VAL HG13 H -22.566 -12.975 -0.215 1.00 . A A . 15 VAL HG13 1 1
8 17198 1 1 15 VAL HG21 H -21.546 -16.919 -1.308 1.00 . A A . 15 VAL HG21 1 1
8 17199 1 1 15 VAL HG22 H -20.624 -15.568 -1.968 1.00 . A A . 15 VAL HG22 1 1
8 17200 1 1 15 VAL HG23 H -22.323 -15.771 -2.397 1.00 . A A . 15 VAL HG23 1 1
8 17201 1 1 15 VAL N N -19.774 -13.932 -0.459 1.00 . A A . 15 VAL N 1 1
8 17202 1 1 15 VAL O O -20.323 -16.956 0.576 1.00 . A A . 15 VAL O 1 1
8 17203 1 1 16 PRO C C -19.555 -18.033 2.867 1.00 . A A . 16 PRO C 1 1
8 17204 1 1 16 PRO CA C -18.782 -16.717 2.921 1.00 . A A . 16 PRO CA 1 1
8 17205 1 1 16 PRO CB C -18.769 -16.164 4.342 1.00 . A A . 16 PRO CB 1 1
8 17206 1 1 16 PRO CD C -19.161 -14.335 2.801 1.00 . A A . 16 PRO CD 1 1
8 17207 1 1 16 PRO CG C -18.647 -14.683 4.181 1.00 . A A . 16 PRO CG 1 1
8 17208 1 1 16 PRO HA H -17.769 -16.874 2.587 1.00 . A A . 16 PRO HA 1 1
8 17209 1 1 16 PRO HB2 H -19.687 -16.433 4.844 1.00 . A A . 16 PRO HB2 1 1
8 17210 1 1 16 PRO HB3 H -17.926 -16.572 4.881 1.00 . A A . 16 PRO HB3 1 1
8 17211 1 1 16 PRO HD2 H -20.067 -13.753 2.872 1.00 . A A . 16 PRO HD2 1 1
8 17212 1 1 16 PRO HD3 H -18.407 -13.795 2.250 1.00 . A A . 16 PRO HD3 1 1
8 17213 1 1 16 PRO HG2 H -19.242 -14.186 4.933 1.00 . A A . 16 PRO HG2 1 1
8 17214 1 1 16 PRO HG3 H -17.611 -14.392 4.277 1.00 . A A . 16 PRO HG3 1 1
8 17215 1 1 16 PRO N N -19.424 -15.640 2.175 1.00 . A A . 16 PRO N 1 1
8 17216 1 1 16 PRO O O -18.972 -19.098 2.668 1.00 . A A . 16 PRO O 1 1
8 17217 1 1 17 ARG C C -22.359 -19.311 1.644 1.00 . A A . 17 ARG C 1 1
8 17218 1 1 17 ARG CA C -21.721 -19.132 3.017 1.00 . A A . 17 ARG CA 1 1
8 17219 1 1 17 ARG CB C -22.809 -19.029 4.087 1.00 . A A . 17 ARG CB 1 1
8 17220 1 1 17 ARG CD C -21.795 -20.630 5.738 1.00 . A A . 17 ARG CD 1 1
8 17221 1 1 17 ARG CG C -22.288 -19.212 5.504 1.00 . A A . 17 ARG CG 1 1
8 17222 1 1 17 ARG CZ C -21.038 -22.021 7.626 1.00 . A A . 17 ARG CZ 1 1
8 17223 1 1 17 ARG H H -21.275 -17.071 3.200 1.00 . A A . 17 ARG H 1 1
8 17224 1 1 17 ARG HA H -21.102 -19.991 3.228 1.00 . A A . 17 ARG HA 1 1
8 17225 1 1 17 ARG HB2 H -23.272 -18.057 4.021 1.00 . A A . 17 ARG HB2 1 1
8 17226 1 1 17 ARG HB3 H -23.554 -19.788 3.901 1.00 . A A . 17 ARG HB3 1 1
8 17227 1 1 17 ARG HD2 H -22.508 -21.321 5.313 1.00 . A A . 17 ARG HD2 1 1
8 17228 1 1 17 ARG HD3 H -20.841 -20.751 5.246 1.00 . A A . 17 ARG HD3 1 1
8 17229 1 1 17 ARG HE H -21.997 -20.280 7.800 1.00 . A A . 17 ARG HE 1 1
8 17230 1 1 17 ARG HG2 H -21.470 -18.526 5.667 1.00 . A A . 17 ARG HG2 1 1
8 17231 1 1 17 ARG HG3 H -23.085 -18.997 6.200 1.00 . A A . 17 ARG HG3 1 1
8 17232 1 1 17 ARG HH11 H -20.611 -22.782 5.801 1.00 . A A . 17 ARG HH11 1 1
8 17233 1 1 17 ARG HH12 H -20.089 -23.741 7.146 1.00 . A A . 17 ARG HH12 1 1
8 17234 1 1 17 ARG HH21 H -21.312 -21.539 9.569 1.00 . A A . 17 ARG HH21 1 1
8 17235 1 1 17 ARG HH22 H -20.487 -23.036 9.284 1.00 . A A . 17 ARG HH22 1 1
8 17236 1 1 17 ARG N N -20.869 -17.949 3.046 1.00 . A A . 17 ARG N 1 1
8 17237 1 1 17 ARG NE N -21.637 -20.927 7.160 1.00 . A A . 17 ARG NE 1 1
8 17238 1 1 17 ARG NH1 N -20.539 -22.922 6.789 1.00 . A A . 17 ARG NH1 1 1
8 17239 1 1 17 ARG NH2 N -20.938 -22.215 8.934 1.00 . A A . 17 ARG NH2 1 1
8 17240 1 1 17 ARG O O -22.245 -20.371 1.028 1.00 . A A . 17 ARG O 1 1
8 17241 1 1 18 GLY C C -25.086 -18.879 -0.050 1.00 . A A . 18 GLY C 1 1
8 17242 1 1 18 GLY CA C -23.676 -18.329 -0.129 1.00 . A A . 18 GLY CA 1 1
8 17243 1 1 18 GLY H H -23.087 -17.447 1.702 1.00 . A A . 18 GLY H 1 1
8 17244 1 1 18 GLY HA2 H -23.711 -17.336 -0.550 1.00 . A A . 18 GLY HA2 1 1
8 17245 1 1 18 GLY HA3 H -23.091 -18.963 -0.780 1.00 . A A . 18 GLY HA3 1 1
8 17246 1 1 18 GLY N N -23.030 -18.268 1.168 1.00 . A A . 18 GLY N 1 1
8 17247 1 1 18 GLY O O -26.032 -18.254 -0.533 1.00 . A A . 18 GLY O 1 1
8 17248 1 1 19 SER C C -27.444 -19.861 1.609 1.00 . A A . 19 SER C 1 1
8 17249 1 1 19 SER CA C -26.536 -20.684 0.702 1.00 . A A . 19 SER CA 1 1
8 17250 1 1 19 SER CB C -26.382 -22.099 1.262 1.00 . A A . 19 SER CB 1 1
8 17251 1 1 19 SER H H -24.439 -20.499 0.924 1.00 . A A . 19 SER H 1 1
8 17252 1 1 19 SER HA H -26.983 -20.742 -0.279 1.00 . A A . 19 SER HA 1 1
8 17253 1 1 19 SER HB2 H -25.683 -22.083 2.085 1.00 . A A . 19 SER HB2 1 1
8 17254 1 1 19 SER HB3 H -27.341 -22.452 1.612 1.00 . A A . 19 SER HB3 1 1
8 17255 1 1 19 SER HG H -26.631 -23.282 -0.279 1.00 . A A . 19 SER HG 1 1
8 17256 1 1 19 SER N N -25.230 -20.050 0.560 1.00 . A A . 19 SER N 1 1
8 17257 1 1 19 SER O O -28.579 -19.547 1.248 1.00 . A A . 19 SER O 1 1
8 17258 1 1 19 SER OG O -25.900 -22.991 0.273 1.00 . A A . 19 SER OG 1 1
8 17259 1 1 20 HIS C C -26.825 -17.672 4.411 1.00 . A A . 20 HIS C 1 1
8 17260 1 1 20 HIS CA C -27.704 -18.727 3.746 1.00 . A A . 20 HIS CA 1 1
8 17261 1 1 20 HIS CB C -28.320 -19.638 4.809 1.00 . A A . 20 HIS CB 1 1
8 17262 1 1 20 HIS CD2 C -30.158 -18.863 6.468 1.00 . A A . 20 HIS CD2 1 1
8 17263 1 1 20 HIS CE1 C -31.823 -18.705 5.050 1.00 . A A . 20 HIS CE1 1 1
8 17264 1 1 20 HIS CG C -29.686 -19.209 5.246 1.00 . A A . 20 HIS CG 1 1
8 17265 1 1 20 HIS H H -26.027 -19.793 3.018 1.00 . A A . 20 HIS H 1 1
8 17266 1 1 20 HIS HA H -28.498 -18.231 3.208 1.00 . A A . 20 HIS HA 1 1
8 17267 1 1 20 HIS HB2 H -28.397 -20.639 4.415 1.00 . A A . 20 HIS HB2 1 1
8 17268 1 1 20 HIS HB3 H -27.679 -19.648 5.680 1.00 . A A . 20 HIS HB3 1 1
8 17269 1 1 20 HIS HD1 H -30.732 -19.285 3.419 1.00 . A A . 20 HIS HD1 1 1
8 17270 1 1 20 HIS HD2 H -29.593 -18.835 7.389 1.00 . A A . 20 HIS HD2 1 1
8 17271 1 1 20 HIS HE1 H -32.802 -18.535 4.632 1.00 . A A . 20 HIS HE1 1 1
8 17272 1 1 20 HIS HE2 H -32.069 -18.186 7.016 1.00 . A A . 20 HIS HE2 1 1
8 17273 1 1 20 HIS N N -26.938 -19.514 2.787 1.00 . A A . 20 HIS N 1 1
8 17274 1 1 20 HIS ND1 N -30.754 -19.101 4.382 1.00 . A A . 20 HIS ND1 1 1
8 17275 1 1 20 HIS NE2 N -31.487 -18.553 6.318 1.00 . A A . 20 HIS NE2 1 1
8 17276 1 1 20 HIS O O -25.600 -17.781 4.410 1.00 . A A . 20 HIS O 1 1
8 17277 1 1 21 MET C C -26.756 -15.765 7.159 1.00 . A A . 21 MET C 1 1
8 17278 1 1 21 MET CA C -26.736 -15.577 5.645 1.00 . A A . 21 MET CA 1 1
8 17279 1 1 21 MET CB C -27.343 -14.220 5.281 1.00 . A A . 21 MET CB 1 1
8 17280 1 1 21 MET CE C -24.835 -11.246 3.824 1.00 . A A . 21 MET CE 1 1
8 17281 1 1 21 MET CG C -26.331 -13.088 5.257 1.00 . A A . 21 MET CG 1 1
8 17282 1 1 21 MET H H -28.439 -16.619 4.946 1.00 . A A . 21 MET H 1 1
8 17283 1 1 21 MET HA H -25.712 -15.606 5.304 1.00 . A A . 21 MET HA 1 1
8 17284 1 1 21 MET HB2 H -27.795 -14.292 4.302 1.00 . A A . 21 MET HB2 1 1
8 17285 1 1 21 MET HB3 H -28.107 -13.975 6.003 1.00 . A A . 21 MET HB3 1 1
8 17286 1 1 21 MET HE1 H -24.320 -10.976 2.913 1.00 . A A . 21 MET HE1 1 1
8 17287 1 1 21 MET HE2 H -24.132 -11.265 4.643 1.00 . A A . 21 MET HE2 1 1
8 17288 1 1 21 MET HE3 H -25.607 -10.519 4.030 1.00 . A A . 21 MET HE3 1 1
8 17289 1 1 21 MET HG2 H -26.829 -12.171 5.533 1.00 . A A . 21 MET HG2 1 1
8 17290 1 1 21 MET HG3 H -25.553 -13.303 5.975 1.00 . A A . 21 MET HG3 1 1
8 17291 1 1 21 MET N N -27.460 -16.652 4.977 1.00 . A A . 21 MET N 1 1
8 17292 1 1 21 MET O O -27.649 -16.417 7.701 1.00 . A A . 21 MET O 1 1
8 17293 1 1 21 MET SD S -25.575 -12.866 3.634 1.00 . A A . 21 MET SD 1 1
8 17294 1 1 22 ALA C C -25.550 -16.753 9.723 1.00 . A A . 22 ALA C 1 1
8 17295 1 1 22 ALA CA C -25.671 -15.296 9.285 1.00 . A A . 22 ALA CA 1 1
8 17296 1 1 22 ALA CB C -26.877 -14.644 9.942 1.00 . A A . 22 ALA CB 1 1
8 17297 1 1 22 ALA H H -25.084 -14.685 7.346 1.00 . A A . 22 ALA H 1 1
8 17298 1 1 22 ALA HA H -24.787 -14.762 9.601 1.00 . A A . 22 ALA HA 1 1
8 17299 1 1 22 ALA HB1 H -26.653 -13.611 10.163 1.00 . A A . 22 ALA HB1 1 1
8 17300 1 1 22 ALA HB2 H -27.116 -15.165 10.858 1.00 . A A . 22 ALA HB2 1 1
8 17301 1 1 22 ALA HB3 H -27.722 -14.691 9.272 1.00 . A A . 22 ALA HB3 1 1
8 17302 1 1 22 ALA N N -25.767 -15.191 7.836 1.00 . A A . 22 ALA N 1 1
8 17303 1 1 22 ALA O O -26.511 -17.517 9.638 1.00 . A A . 22 ALA O 1 1
8 17304 1 1 23 SER C C -23.853 -18.529 12.144 1.00 . A A . 23 SER C 1 1
8 17305 1 1 23 SER CA C -24.119 -18.493 10.644 1.00 . A A . 23 SER CA 1 1
8 17306 1 1 23 SER CB C -22.931 -19.096 9.889 1.00 . A A . 23 SER CB 1 1
8 17307 1 1 23 SER H H -23.637 -16.472 10.233 1.00 . A A . 23 SER H 1 1
8 17308 1 1 23 SER HA H -25.001 -19.076 10.431 1.00 . A A . 23 SER HA 1 1
8 17309 1 1 23 SER HB2 H -22.162 -18.346 9.777 1.00 . A A . 23 SER HB2 1 1
8 17310 1 1 23 SER HB3 H -22.539 -19.932 10.449 1.00 . A A . 23 SER HB3 1 1
8 17311 1 1 23 SER HG H -24.146 -20.029 8.669 1.00 . A A . 23 SER HG 1 1
8 17312 1 1 23 SER N N -24.364 -17.128 10.192 1.00 . A A . 23 SER N 1 1
8 17313 1 1 23 SER O O -23.099 -19.372 12.631 1.00 . A A . 23 SER O 1 1
8 17314 1 1 23 SER OG O -23.320 -19.548 8.604 1.00 . A A . 23 SER OG 1 1
8 17315 1 1 24 LYS C C -24.815 -18.810 14.991 1.00 . A A . 24 LYS C 1 1
8 17316 1 1 24 LYS CA C -24.309 -17.537 14.321 1.00 . A A . 24 LYS CA 1 1
8 17317 1 1 24 LYS CB C -25.051 -16.322 14.881 1.00 . A A . 24 LYS CB 1 1
8 17318 1 1 24 LYS CD C -23.042 -14.906 15.405 1.00 . A A . 24 LYS CD 1 1
8 17319 1 1 24 LYS CE C -22.465 -13.500 15.356 1.00 . A A . 24 LYS CE 1 1
8 17320 1 1 24 LYS CG C -24.342 -15.004 14.622 1.00 . A A . 24 LYS CG 1 1
8 17321 1 1 24 LYS H H -25.065 -16.964 12.428 1.00 . A A . 24 LYS H 1 1
8 17322 1 1 24 LYS HA H -23.254 -17.431 14.526 1.00 . A A . 24 LYS HA 1 1
8 17323 1 1 24 LYS HB2 H -26.030 -16.274 14.429 1.00 . A A . 24 LYS HB2 1 1
8 17324 1 1 24 LYS HB3 H -25.161 -16.444 15.949 1.00 . A A . 24 LYS HB3 1 1
8 17325 1 1 24 LYS HD2 H -23.233 -15.171 16.434 1.00 . A A . 24 LYS HD2 1 1
8 17326 1 1 24 LYS HD3 H -22.326 -15.596 14.981 1.00 . A A . 24 LYS HD3 1 1
8 17327 1 1 24 LYS HE2 H -21.405 -13.553 15.552 1.00 . A A . 24 LYS HE2 1 1
8 17328 1 1 24 LYS HE3 H -22.629 -13.092 14.369 1.00 . A A . 24 LYS HE3 1 1
8 17329 1 1 24 LYS HG2 H -24.120 -14.926 13.568 1.00 . A A . 24 LYS HG2 1 1
8 17330 1 1 24 LYS HG3 H -24.991 -14.193 14.917 1.00 . A A . 24 LYS HG3 1 1
8 17331 1 1 24 LYS HZ1 H -22.854 -12.917 17.323 1.00 . A A . 24 LYS HZ1 1 1
8 17332 1 1 24 LYS HZ2 H -24.134 -12.623 16.256 1.00 . A A . 24 LYS HZ2 1 1
8 17333 1 1 24 LYS HZ3 H -22.767 -11.629 16.233 1.00 . A A . 24 LYS HZ3 1 1
8 17334 1 1 24 LYS N N -24.477 -17.610 12.874 1.00 . A A . 24 LYS N 1 1
8 17335 1 1 24 LYS NZ N -23.100 -12.605 16.363 1.00 . A A . 24 LYS NZ 1 1
8 17336 1 1 24 LYS O O -25.828 -19.378 14.584 1.00 . A A . 24 LYS O 1 1
8 17337 1 1 25 LEU C C -24.981 -20.116 18.149 1.00 . A A . 25 LEU C 1 1
8 17338 1 1 25 LEU CA C -24.479 -20.459 16.751 1.00 . A A . 25 LEU CA 1 1
8 17339 1 1 25 LEU CB C -23.290 -21.417 16.842 1.00 . A A . 25 LEU CB 1 1
8 17340 1 1 25 LEU CD1 C -22.480 -23.686 16.146 1.00 . A A . 25 LEU CD1 1 1
8 17341 1 1 25 LEU CD2 C -24.037 -23.458 18.090 1.00 . A A . 25 LEU CD2 1 1
8 17342 1 1 25 LEU CG C -23.645 -22.901 16.730 1.00 . A A . 25 LEU CG 1 1
8 17343 1 1 25 LEU H H -23.304 -18.756 16.301 1.00 . A A . 25 LEU H 1 1
8 17344 1 1 25 LEU HA H -25.277 -20.940 16.205 1.00 . A A . 25 LEU HA 1 1
8 17345 1 1 25 LEU HB2 H -22.597 -21.173 16.049 1.00 . A A . 25 LEU HB2 1 1
8 17346 1 1 25 LEU HB3 H -22.799 -21.260 17.789 1.00 . A A . 25 LEU HB3 1 1
8 17347 1 1 25 LEU HD11 H -22.637 -24.741 16.312 1.00 . A A . 25 LEU HD11 1 1
8 17348 1 1 25 LEU HD12 H -21.563 -23.378 16.625 1.00 . A A . 25 LEU HD12 1 1
8 17349 1 1 25 LEU HD13 H -22.413 -23.495 15.085 1.00 . A A . 25 LEU HD13 1 1
8 17350 1 1 25 LEU HD21 H -24.792 -22.827 18.534 1.00 . A A . 25 LEU HD21 1 1
8 17351 1 1 25 LEU HD22 H -23.169 -23.488 18.731 1.00 . A A . 25 LEU HD22 1 1
8 17352 1 1 25 LEU HD23 H -24.429 -24.457 17.970 1.00 . A A . 25 LEU HD23 1 1
8 17353 1 1 25 LEU HG H -24.489 -23.013 16.065 1.00 . A A . 25 LEU HG 1 1
8 17354 1 1 25 LEU N N -24.103 -19.253 16.023 1.00 . A A . 25 LEU N 1 1
8 17355 1 1 25 LEU O O -26.160 -20.286 18.456 1.00 . A A . 25 LEU O 1 1
8 17356 1 1 26 LYS C C -23.223 -18.686 21.097 1.00 . A A . 26 LYS C 1 1
8 17357 1 1 26 LYS CA C -24.427 -19.265 20.363 1.00 . A A . 26 LYS CA 1 1
8 17358 1 1 26 LYS CB C -24.963 -20.482 21.119 1.00 . A A . 26 LYS CB 1 1
8 17359 1 1 26 LYS CD C -24.469 -22.736 22.114 1.00 . A A . 26 LYS CD 1 1
8 17360 1 1 26 LYS CE C -25.147 -23.866 21.359 1.00 . A A . 26 LYS CE 1 1
8 17361 1 1 26 LYS CG C -23.987 -21.645 21.171 1.00 . A A . 26 LYS CG 1 1
8 17362 1 1 26 LYS H H -23.151 -19.519 18.693 1.00 . A A . 26 LYS H 1 1
8 17363 1 1 26 LYS HA H -25.201 -18.513 20.315 1.00 . A A . 26 LYS HA 1 1
8 17364 1 1 26 LYS HB2 H -25.196 -20.190 22.132 1.00 . A A . 26 LYS HB2 1 1
8 17365 1 1 26 LYS HB3 H -25.867 -20.822 20.636 1.00 . A A . 26 LYS HB3 1 1
8 17366 1 1 26 LYS HD2 H -23.620 -23.134 22.651 1.00 . A A . 26 LYS HD2 1 1
8 17367 1 1 26 LYS HD3 H -25.171 -22.308 22.814 1.00 . A A . 26 LYS HD3 1 1
8 17368 1 1 26 LYS HE2 H -25.772 -24.418 22.045 1.00 . A A . 26 LYS HE2 1 1
8 17369 1 1 26 LYS HE3 H -25.763 -23.441 20.578 1.00 . A A . 26 LYS HE3 1 1
8 17370 1 1 26 LYS HG2 H -23.883 -22.061 20.180 1.00 . A A . 26 LYS HG2 1 1
8 17371 1 1 26 LYS HG3 H -23.028 -21.282 21.513 1.00 . A A . 26 LYS HG3 1 1
8 17372 1 1 26 LYS HZ1 H -23.269 -24.299 20.557 1.00 . A A . 26 LYS HZ1 1 1
8 17373 1 1 26 LYS HZ2 H -24.533 -25.172 19.849 1.00 . A A . 26 LYS HZ2 1 1
8 17374 1 1 26 LYS HZ3 H -23.973 -25.593 21.388 1.00 . A A . 26 LYS HZ3 1 1
8 17375 1 1 26 LYS N N -24.076 -19.632 18.996 1.00 . A A . 26 LYS N 1 1
8 17376 1 1 26 LYS NZ N -24.162 -24.797 20.746 1.00 . A A . 26 LYS NZ 1 1
8 17377 1 1 26 LYS O O -23.026 -18.940 22.286 1.00 . A A . 26 LYS O 1 1
8 17378 1 1 27 GLU C C -21.423 -15.785 21.126 1.00 . A A . 27 GLU C 1 1
8 17379 1 1 27 GLU CA C -21.233 -17.290 20.967 1.00 . A A . 27 GLU CA 1 1
8 17380 1 1 27 GLU CB C -20.005 -17.572 20.098 1.00 . A A . 27 GLU CB 1 1
8 17381 1 1 27 GLU CD C -20.105 -20.095 20.180 1.00 . A A . 27 GLU CD 1 1
8 17382 1 1 27 GLU CG C -19.279 -18.856 20.467 1.00 . A A . 27 GLU CG 1 1
8 17383 1 1 27 GLU H H -22.627 -17.740 19.440 1.00 . A A . 27 GLU H 1 1
8 17384 1 1 27 GLU HA H -21.079 -17.727 21.943 1.00 . A A . 27 GLU HA 1 1
8 17385 1 1 27 GLU HB2 H -20.318 -17.644 19.066 1.00 . A A . 27 GLU HB2 1 1
8 17386 1 1 27 GLU HB3 H -19.311 -16.750 20.198 1.00 . A A . 27 GLU HB3 1 1
8 17387 1 1 27 GLU HG2 H -18.363 -18.912 19.899 1.00 . A A . 27 GLU HG2 1 1
8 17388 1 1 27 GLU HG3 H -19.048 -18.832 21.522 1.00 . A A . 27 GLU HG3 1 1
8 17389 1 1 27 GLU N N -22.418 -17.906 20.383 1.00 . A A . 27 GLU N 1 1
8 17390 1 1 27 GLU O O -22.317 -15.195 20.522 1.00 . A A . 27 GLU O 1 1
8 17391 1 1 27 GLU OE1 O -20.128 -20.534 19.009 1.00 . A A . 27 GLU OE1 1 1
8 17392 1 1 27 GLU OE2 O -20.727 -20.626 21.123 1.00 . A A . 27 GLU OE2 1 1
8 17393 1 1 28 ALA C C -19.271 -13.088 22.084 1.00 . A A . 28 ALA C 1 1
8 17394 1 1 28 ALA CA C -20.649 -13.734 22.183 1.00 . A A . 28 ALA CA 1 1
8 17395 1 1 28 ALA CB C -21.267 -13.458 23.546 1.00 . A A . 28 ALA CB 1 1
8 17396 1 1 28 ALA H H -19.882 -15.694 22.397 1.00 . A A . 28 ALA H 1 1
8 17397 1 1 28 ALA HA H -21.292 -13.305 21.429 1.00 . A A . 28 ALA HA 1 1
8 17398 1 1 28 ALA HB1 H -22.023 -14.201 23.756 1.00 . A A . 28 ALA HB1 1 1
8 17399 1 1 28 ALA HB2 H -21.718 -12.477 23.545 1.00 . A A . 28 ALA HB2 1 1
8 17400 1 1 28 ALA HB3 H -20.498 -13.501 24.305 1.00 . A A . 28 ALA HB3 1 1
8 17401 1 1 28 ALA N N -20.575 -15.170 21.944 1.00 . A A . 28 ALA N 1 1
8 17402 1 1 28 ALA O O -18.491 -13.119 23.035 1.00 . A A . 28 ALA O 1 1
8 17403 1 1 29 ALA C C -17.656 -11.182 19.331 1.00 . A A . 29 ALA C 1 1
8 17404 1 1 29 ALA CA C -17.696 -11.849 20.701 1.00 . A A . 29 ALA CA 1 1
8 17405 1 1 29 ALA CB C -16.562 -12.855 20.833 1.00 . A A . 29 ALA CB 1 1
8 17406 1 1 29 ALA H H -19.644 -12.513 20.206 1.00 . A A . 29 ALA H 1 1
8 17407 1 1 29 ALA HA H -17.569 -11.095 21.463 1.00 . A A . 29 ALA HA 1 1
8 17408 1 1 29 ALA HB1 H -16.855 -13.641 21.513 1.00 . A A . 29 ALA HB1 1 1
8 17409 1 1 29 ALA HB2 H -15.683 -12.356 21.218 1.00 . A A . 29 ALA HB2 1 1
8 17410 1 1 29 ALA HB3 H -16.341 -13.280 19.866 1.00 . A A . 29 ALA HB3 1 1
8 17411 1 1 29 ALA N N -18.980 -12.504 20.926 1.00 . A A . 29 ALA N 1 1
8 17412 1 1 29 ALA O O -17.058 -11.706 18.392 1.00 . A A . 29 ALA O 1 1
8 17413 1 1 30 GLU C C -17.341 -8.122 17.989 1.00 . A A . 30 GLU C 1 1
8 17414 1 1 30 GLU CA C -18.331 -9.281 17.969 1.00 . A A . 30 GLU CA 1 1
8 17415 1 1 30 GLU CB C -19.744 -8.755 17.705 1.00 . A A . 30 GLU CB 1 1
8 17416 1 1 30 GLU CD C -21.716 -7.811 18.969 1.00 . A A . 30 GLU CD 1 1
8 17417 1 1 30 GLU CG C -20.219 -7.744 18.734 1.00 . A A . 30 GLU CG 1 1
8 17418 1 1 30 GLU H H -18.753 -9.655 20.010 1.00 . A A . 30 GLU H 1 1
8 17419 1 1 30 GLU HA H -18.056 -9.961 17.177 1.00 . A A . 30 GLU HA 1 1
8 17420 1 1 30 GLU HB2 H -19.764 -8.285 16.733 1.00 . A A . 30 GLU HB2 1 1
8 17421 1 1 30 GLU HB3 H -20.431 -9.588 17.705 1.00 . A A . 30 GLU HB3 1 1
8 17422 1 1 30 GLU HG2 H -19.716 -7.937 19.670 1.00 . A A . 30 GLU HG2 1 1
8 17423 1 1 30 GLU HG3 H -19.968 -6.752 18.389 1.00 . A A . 30 GLU HG3 1 1
8 17424 1 1 30 GLU N N -18.295 -10.021 19.225 1.00 . A A . 30 GLU N 1 1
8 17425 1 1 30 GLU O O -17.479 -7.187 18.780 1.00 . A A . 30 GLU O 1 1
8 17426 1 1 30 GLU OE1 O -22.152 -8.651 19.784 1.00 . A A . 30 GLU OE1 1 1
8 17427 1 1 30 GLU OE2 O -22.452 -7.025 18.338 1.00 . A A . 30 GLU OE2 1 1
8 17428 1 1 31 VAL C C -15.959 -5.802 16.666 1.00 . A A . 31 VAL C 1 1
8 17429 1 1 31 VAL CA C -15.329 -7.144 17.028 1.00 . A A . 31 VAL CA 1 1
8 17430 1 1 31 VAL CB C -14.236 -7.505 15.993 1.00 . A A . 31 VAL CB 1 1
8 17431 1 1 31 VAL CG1 C -13.396 -6.295 15.626 1.00 . A A . 31 VAL CG1 1 1
8 17432 1 1 31 VAL CG2 C -13.343 -8.614 16.521 1.00 . A A . 31 VAL CG2 1 1
8 17433 1 1 31 VAL H H -16.289 -8.958 16.509 1.00 . A A . 31 VAL H 1 1
8 17434 1 1 31 VAL HA H -14.864 -7.057 17.994 1.00 . A A . 31 VAL HA 1 1
8 17435 1 1 31 VAL HB H -14.722 -7.863 15.097 1.00 . A A . 31 VAL HB 1 1
8 17436 1 1 31 VAL HG11 H -12.942 -5.888 16.518 1.00 . A A . 31 VAL HG11 1 1
8 17437 1 1 31 VAL HG12 H -14.023 -5.549 15.165 1.00 . A A . 31 VAL HG12 1 1
8 17438 1 1 31 VAL HG13 H -12.624 -6.591 14.934 1.00 . A A . 31 VAL HG13 1 1
8 17439 1 1 31 VAL HG21 H -13.927 -9.508 16.675 1.00 . A A . 31 VAL HG21 1 1
8 17440 1 1 31 VAL HG22 H -12.900 -8.307 17.456 1.00 . A A . 31 VAL HG22 1 1
8 17441 1 1 31 VAL HG23 H -12.561 -8.813 15.806 1.00 . A A . 31 VAL HG23 1 1
8 17442 1 1 31 VAL N N -16.343 -8.189 17.113 1.00 . A A . 31 VAL N 1 1
8 17443 1 1 31 VAL O O -17.023 -5.749 16.050 1.00 . A A . 31 VAL O 1 1
8 17444 1 1 32 THR C C -15.455 -3.047 15.295 1.00 . A A . 32 THR C 1 1
8 17445 1 1 32 THR CA C -15.769 -3.381 16.745 1.00 . A A . 32 THR CA 1 1
8 17446 1 1 32 THR CB C -15.130 -2.360 17.696 1.00 . A A . 32 THR CB 1 1
8 17447 1 1 32 THR CG2 C -13.682 -2.050 17.377 1.00 . A A . 32 THR CG2 1 1
8 17448 1 1 32 THR H H -14.432 -4.823 17.517 1.00 . A A . 32 THR H 1 1
8 17449 1 1 32 THR HA H -16.841 -3.376 16.882 1.00 . A A . 32 THR HA 1 1
8 17450 1 1 32 THR HB H -15.167 -2.753 18.703 1.00 . A A . 32 THR HB 1 1
8 17451 1 1 32 THR HG1 H -15.732 -0.717 16.815 1.00 . A A . 32 THR HG1 1 1
8 17452 1 1 32 THR HG21 H -13.617 -1.605 16.394 1.00 . A A . 32 THR HG21 1 1
8 17453 1 1 32 THR HG22 H -13.106 -2.963 17.396 1.00 . A A . 32 THR HG22 1 1
8 17454 1 1 32 THR HG23 H -13.291 -1.362 18.111 1.00 . A A . 32 THR HG23 1 1
8 17455 1 1 32 THR N N -15.283 -4.719 17.043 1.00 . A A . 32 THR N 1 1
8 17456 1 1 32 THR O O -16.312 -2.578 14.546 1.00 . A A . 32 THR O 1 1
8 17457 1 1 32 THR OG1 O -15.845 -1.138 17.671 1.00 . A A . 32 THR OG1 1 1
8 17458 1 1 33 GLY C C -13.625 -1.618 13.251 1.00 . A A . 33 GLY C 1 1
8 17459 1 1 33 GLY CA C -13.783 -3.080 13.558 1.00 . A A . 33 GLY CA 1 1
8 17460 1 1 33 GLY H H -13.593 -3.699 15.546 1.00 . A A . 33 GLY H 1 1
8 17461 1 1 33 GLY HA2 H -12.835 -3.573 13.404 1.00 . A A . 33 GLY HA2 1 1
8 17462 1 1 33 GLY HA3 H -14.510 -3.503 12.881 1.00 . A A . 33 GLY HA3 1 1
8 17463 1 1 33 GLY N N -14.216 -3.319 14.907 1.00 . A A . 33 GLY N 1 1
8 17464 1 1 33 GLY O O -14.607 -0.883 13.212 1.00 . A A . 33 GLY O 1 1
8 17465 1 1 34 SER C C -10.809 0.342 11.942 1.00 . A A . 34 SER C 1 1
8 17466 1 1 34 SER CA C -12.114 0.197 12.695 1.00 . A A . 34 SER CA 1 1
8 17467 1 1 34 SER CB C -12.104 1.062 13.956 1.00 . A A . 34 SER CB 1 1
8 17468 1 1 34 SER H H -11.647 -1.840 13.073 1.00 . A A . 34 SER H 1 1
8 17469 1 1 34 SER HA H -12.896 0.538 12.042 1.00 . A A . 34 SER HA 1 1
8 17470 1 1 34 SER HB2 H -11.188 0.891 14.501 1.00 . A A . 34 SER HB2 1 1
8 17471 1 1 34 SER HB3 H -12.168 2.102 13.676 1.00 . A A . 34 SER HB3 1 1
8 17472 1 1 34 SER HG H -13.079 -0.129 15.169 1.00 . A A . 34 SER HG 1 1
8 17473 1 1 34 SER N N -12.390 -1.197 13.023 1.00 . A A . 34 SER N 1 1
8 17474 1 1 34 SER O O -9.810 -0.302 12.259 1.00 . A A . 34 SER O 1 1
8 17475 1 1 34 SER OG O -13.199 0.748 14.800 1.00 . A A . 34 SER OG 1 1
8 17476 1 1 35 VAL C C -8.867 2.608 10.656 1.00 . A A . 35 VAL C 1 1
8 17477 1 1 35 VAL CA C -9.677 1.449 10.110 1.00 . A A . 35 VAL CA 1 1
8 17478 1 1 35 VAL CB C -10.073 1.765 8.663 1.00 . A A . 35 VAL CB 1 1
8 17479 1 1 35 VAL CG1 C -10.670 0.539 8.002 1.00 . A A . 35 VAL CG1 1 1
8 17480 1 1 35 VAL CG2 C -11.046 2.932 8.617 1.00 . A A . 35 VAL CG2 1 1
8 17481 1 1 35 VAL H H -11.669 1.676 10.729 1.00 . A A . 35 VAL H 1 1
8 17482 1 1 35 VAL HA H -9.067 0.558 10.109 1.00 . A A . 35 VAL HA 1 1
8 17483 1 1 35 VAL HB H -9.186 2.044 8.118 1.00 . A A . 35 VAL HB 1 1
8 17484 1 1 35 VAL HG11 H -11.379 0.852 7.260 1.00 . A A . 35 VAL HG11 1 1
8 17485 1 1 35 VAL HG12 H -11.168 -0.066 8.745 1.00 . A A . 35 VAL HG12 1 1
8 17486 1 1 35 VAL HG13 H -9.885 -0.036 7.533 1.00 . A A . 35 VAL HG13 1 1
8 17487 1 1 35 VAL HG21 H -11.996 2.628 9.032 1.00 . A A . 35 VAL HG21 1 1
8 17488 1 1 35 VAL HG22 H -11.186 3.245 7.593 1.00 . A A . 35 VAL HG22 1 1
8 17489 1 1 35 VAL HG23 H -10.649 3.756 9.193 1.00 . A A . 35 VAL HG23 1 1
8 17490 1 1 35 VAL N N -10.838 1.201 10.930 1.00 . A A . 35 VAL N 1 1
8 17491 1 1 35 VAL O O -9.413 3.573 11.191 1.00 . A A . 35 VAL O 1 1
8 17492 1 1 36 SER C C -6.401 4.555 9.868 1.00 . A A . 36 SER C 1 1
8 17493 1 1 36 SER CA C -6.654 3.538 10.973 1.00 . A A . 36 SER CA 1 1
8 17494 1 1 36 SER CB C -5.334 2.916 11.438 1.00 . A A . 36 SER CB 1 1
8 17495 1 1 36 SER H H -7.214 1.704 10.062 1.00 . A A . 36 SER H 1 1
8 17496 1 1 36 SER HA H -7.121 4.039 11.807 1.00 . A A . 36 SER HA 1 1
8 17497 1 1 36 SER HB2 H -5.425 2.620 12.471 1.00 . A A . 36 SER HB2 1 1
8 17498 1 1 36 SER HB3 H -5.116 2.049 10.833 1.00 . A A . 36 SER HB3 1 1
8 17499 1 1 36 SER HG H -3.635 3.517 10.671 1.00 . A A . 36 SER HG 1 1
8 17500 1 1 36 SER N N -7.568 2.502 10.504 1.00 . A A . 36 SER N 1 1
8 17501 1 1 36 SER O O -6.169 4.189 8.721 1.00 . A A . 36 SER O 1 1
8 17502 1 1 36 SER OG O -4.262 3.837 11.321 1.00 . A A . 36 SER OG 1 1
8 17503 1 1 37 LEU C C -4.940 7.633 9.496 1.00 . A A . 37 LEU C 1 1
8 17504 1 1 37 LEU CA C -6.252 6.896 9.240 1.00 . A A . 37 LEU CA 1 1
8 17505 1 1 37 LEU CB C -7.422 7.880 9.274 1.00 . A A . 37 LEU CB 1 1
8 17506 1 1 37 LEU CD1 C -7.177 8.911 7.002 1.00 . A A . 37 LEU CD1 1 1
8 17507 1 1 37 LEU CD2 C -8.508 6.816 7.280 1.00 . A A . 37 LEU CD2 1 1
8 17508 1 1 37 LEU CG C -8.097 8.130 7.924 1.00 . A A . 37 LEU CG 1 1
8 17509 1 1 37 LEU H H -6.662 6.069 11.147 1.00 . A A . 37 LEU H 1 1
8 17510 1 1 37 LEU HA H -6.209 6.438 8.262 1.00 . A A . 37 LEU HA 1 1
8 17511 1 1 37 LEU HB2 H -8.164 7.498 9.958 1.00 . A A . 37 LEU HB2 1 1
8 17512 1 1 37 LEU HB3 H -7.062 8.826 9.651 1.00 . A A . 37 LEU HB3 1 1
8 17513 1 1 37 LEU HD11 H -6.717 8.237 6.294 1.00 . A A . 37 LEU HD11 1 1
8 17514 1 1 37 LEU HD12 H -6.409 9.399 7.584 1.00 . A A . 37 LEU HD12 1 1
8 17515 1 1 37 LEU HD13 H -7.752 9.653 6.469 1.00 . A A . 37 LEU HD13 1 1
8 17516 1 1 37 LEU HD21 H -7.713 6.464 6.638 1.00 . A A . 37 LEU HD21 1 1
8 17517 1 1 37 LEU HD22 H -9.403 6.969 6.691 1.00 . A A . 37 LEU HD22 1 1
8 17518 1 1 37 LEU HD23 H -8.703 6.084 8.048 1.00 . A A . 37 LEU HD23 1 1
8 17519 1 1 37 LEU HG H -8.985 8.721 8.081 1.00 . A A . 37 LEU HG 1 1
8 17520 1 1 37 LEU N N -6.461 5.833 10.216 1.00 . A A . 37 LEU N 1 1
8 17521 1 1 37 LEU O O -4.750 8.241 10.548 1.00 . A A . 37 LEU O 1 1
8 17522 1 1 38 GLU C C -2.365 8.871 7.284 1.00 . A A . 38 GLU C 1 1
8 17523 1 1 38 GLU CA C -2.751 8.246 8.620 1.00 . A A . 38 GLU CA 1 1
8 17524 1 1 38 GLU CB C -1.674 7.255 9.064 1.00 . A A . 38 GLU CB 1 1
8 17525 1 1 38 GLU CD C 0.252 6.873 10.653 1.00 . A A . 38 GLU CD 1 1
8 17526 1 1 38 GLU CG C -0.555 7.891 9.871 1.00 . A A . 38 GLU CG 1 1
8 17527 1 1 38 GLU H H -4.261 7.085 7.699 1.00 . A A . 38 GLU H 1 1
8 17528 1 1 38 GLU HA H -2.837 9.028 9.360 1.00 . A A . 38 GLU HA 1 1
8 17529 1 1 38 GLU HB2 H -2.135 6.488 9.668 1.00 . A A . 38 GLU HB2 1 1
8 17530 1 1 38 GLU HB3 H -1.240 6.796 8.187 1.00 . A A . 38 GLU HB3 1 1
8 17531 1 1 38 GLU HG2 H 0.109 8.410 9.196 1.00 . A A . 38 GLU HG2 1 1
8 17532 1 1 38 GLU HG3 H -0.986 8.597 10.565 1.00 . A A . 38 GLU HG3 1 1
8 17533 1 1 38 GLU N N -4.044 7.580 8.517 1.00 . A A . 38 GLU N 1 1
8 17534 1 1 38 GLU O O -2.190 8.168 6.289 1.00 . A A . 38 GLU O 1 1
8 17535 1 1 38 GLU OE1 O 0.806 5.947 10.025 1.00 . A A . 38 GLU OE1 1 1
8 17536 1 1 38 GLU OE2 O 0.328 7.003 11.892 1.00 . A A . 38 GLU OE2 1 1
8 17537 1 1 39 ALA C C -1.551 12.362 6.297 1.00 . A A . 39 ALA C 1 1
8 17538 1 1 39 ALA CA C -1.885 10.899 6.031 1.00 . A A . 39 ALA CA 1 1
8 17539 1 1 39 ALA CB C -3.021 10.800 5.026 1.00 . A A . 39 ALA CB 1 1
8 17540 1 1 39 ALA H H -2.398 10.709 8.079 1.00 . A A . 39 ALA H 1 1
8 17541 1 1 39 ALA HA H -1.019 10.412 5.607 1.00 . A A . 39 ALA HA 1 1
8 17542 1 1 39 ALA HB1 H -3.596 9.906 5.217 1.00 . A A . 39 ALA HB1 1 1
8 17543 1 1 39 ALA HB2 H -2.617 10.765 4.027 1.00 . A A . 39 ALA HB2 1 1
8 17544 1 1 39 ALA HB3 H -3.663 11.667 5.125 1.00 . A A . 39 ALA HB3 1 1
8 17545 1 1 39 ALA N N -2.241 10.195 7.260 1.00 . A A . 39 ALA N 1 1
8 17546 1 1 39 ALA O O -2.168 13.006 7.146 1.00 . A A . 39 ALA O 1 1
8 17547 1 1 40 LEU C C -1.304 15.196 5.207 1.00 . A A . 40 LEU C 1 1
8 17548 1 1 40 LEU CA C -0.184 14.280 5.689 1.00 . A A . 40 LEU CA 1 1
8 17549 1 1 40 LEU CB C 1.096 14.550 4.895 1.00 . A A . 40 LEU CB 1 1
8 17550 1 1 40 LEU CD1 C 2.971 14.890 6.522 1.00 . A A . 40 LEU CD1 1 1
8 17551 1 1 40 LEU CD2 C 2.850 16.284 4.449 1.00 . A A . 40 LEU CD2 1 1
8 17552 1 1 40 LEU CG C 2.046 15.570 5.525 1.00 . A A . 40 LEU CG 1 1
8 17553 1 1 40 LEU H H -0.140 12.325 4.880 1.00 . A A . 40 LEU H 1 1
8 17554 1 1 40 LEU HA H 0.001 14.472 6.736 1.00 . A A . 40 LEU HA 1 1
8 17555 1 1 40 LEU HB2 H 1.626 13.617 4.779 1.00 . A A . 40 LEU HB2 1 1
8 17556 1 1 40 LEU HB3 H 0.816 14.911 3.915 1.00 . A A . 40 LEU HB3 1 1
8 17557 1 1 40 LEU HD11 H 3.299 13.941 6.121 1.00 . A A . 40 LEU HD11 1 1
8 17558 1 1 40 LEU HD12 H 2.443 14.725 7.450 1.00 . A A . 40 LEU HD12 1 1
8 17559 1 1 40 LEU HD13 H 3.830 15.519 6.703 1.00 . A A . 40 LEU HD13 1 1
8 17560 1 1 40 LEU HD21 H 3.834 16.516 4.830 1.00 . A A . 40 LEU HD21 1 1
8 17561 1 1 40 LEU HD22 H 2.346 17.197 4.170 1.00 . A A . 40 LEU HD22 1 1
8 17562 1 1 40 LEU HD23 H 2.941 15.644 3.584 1.00 . A A . 40 LEU HD23 1 1
8 17563 1 1 40 LEU HG H 1.467 16.309 6.059 1.00 . A A . 40 LEU HG 1 1
8 17564 1 1 40 LEU N N -0.584 12.886 5.550 1.00 . A A . 40 LEU N 1 1
8 17565 1 1 40 LEU O O -1.433 16.334 5.662 1.00 . A A . 40 LEU O 1 1
8 17566 1 1 41 GLU C C -2.785 16.523 2.783 1.00 . A A . 41 GLU C 1 1
8 17567 1 1 41 GLU CA C -3.247 15.430 3.741 1.00 . A A . 41 GLU CA 1 1
8 17568 1 1 41 GLU CB C -4.086 16.046 4.864 1.00 . A A . 41 GLU CB 1 1
8 17569 1 1 41 GLU CD C -5.394 15.552 6.966 1.00 . A A . 41 GLU CD 1 1
8 17570 1 1 41 GLU CG C -4.221 15.157 6.090 1.00 . A A . 41 GLU CG 1 1
8 17571 1 1 41 GLU H H -1.966 13.766 3.978 1.00 . A A . 41 GLU H 1 1
8 17572 1 1 41 GLU HA H -3.860 14.734 3.191 1.00 . A A . 41 GLU HA 1 1
8 17573 1 1 41 GLU HB2 H -3.627 16.975 5.171 1.00 . A A . 41 GLU HB2 1 1
8 17574 1 1 41 GLU HB3 H -5.075 16.254 4.486 1.00 . A A . 41 GLU HB3 1 1
8 17575 1 1 41 GLU HG2 H -4.359 14.135 5.769 1.00 . A A . 41 GLU HG2 1 1
8 17576 1 1 41 GLU HG3 H -3.315 15.230 6.675 1.00 . A A . 41 GLU HG3 1 1
8 17577 1 1 41 GLU N N -2.120 14.682 4.290 1.00 . A A . 41 GLU N 1 1
8 17578 1 1 41 GLU O O -3.513 17.484 2.534 1.00 . A A . 41 GLU O 1 1
8 17579 1 1 41 GLU OE1 O -6.503 15.743 6.423 1.00 . A A . 41 GLU OE1 1 1
8 17580 1 1 41 GLU OE2 O -5.206 15.668 8.196 1.00 . A A . 41 GLU OE2 1 1
8 17581 1 1 42 GLU C C 0.155 16.834 0.537 1.00 . A A . 42 GLU C 1 1
8 17582 1 1 42 GLU CA C -1.053 17.363 1.306 1.00 . A A . 42 GLU CA 1 1
8 17583 1 1 42 GLU CB C -0.677 18.645 2.051 1.00 . A A . 42 GLU CB 1 1
8 17584 1 1 42 GLU CD C 1.368 19.877 1.229 1.00 . A A . 42 GLU CD 1 1
8 17585 1 1 42 GLU CG C -0.139 19.740 1.144 1.00 . A A . 42 GLU CG 1 1
8 17586 1 1 42 GLU H H -1.043 15.589 2.467 1.00 . A A . 42 GLU H 1 1
8 17587 1 1 42 GLU HA H -1.838 17.589 0.599 1.00 . A A . 42 GLU HA 1 1
8 17588 1 1 42 GLU HB2 H -1.554 19.025 2.557 1.00 . A A . 42 GLU HB2 1 1
8 17589 1 1 42 GLU HB3 H 0.078 18.412 2.786 1.00 . A A . 42 GLU HB3 1 1
8 17590 1 1 42 GLU HG2 H -0.408 19.512 0.126 1.00 . A A . 42 GLU HG2 1 1
8 17591 1 1 42 GLU HG3 H -0.588 20.682 1.432 1.00 . A A . 42 GLU HG3 1 1
8 17592 1 1 42 GLU N N -1.581 16.375 2.240 1.00 . A A . 42 GLU N 1 1
8 17593 1 1 42 GLU O O 1.125 16.363 1.131 1.00 . A A . 42 GLU O 1 1
8 17594 1 1 42 GLU OE1 O 1.861 20.425 2.238 1.00 . A A . 42 GLU OE1 1 1
8 17595 1 1 42 GLU OE2 O 2.058 19.436 0.284 1.00 . A A . 42 GLU OE2 1 1
8 17596 1 1 43 VAL C C 1.296 17.387 -2.878 1.00 . A A . 43 VAL C 1 1
8 17597 1 1 43 VAL CA C 1.187 16.490 -1.646 1.00 . A A . 43 VAL CA 1 1
8 17598 1 1 43 VAL CB C 0.990 15.022 -2.084 1.00 . A A . 43 VAL CB 1 1
8 17599 1 1 43 VAL CG1 C -0.405 14.813 -2.654 1.00 . A A . 43 VAL CG1 1 1
8 17600 1 1 43 VAL CG2 C 2.057 14.604 -3.087 1.00 . A A . 43 VAL CG2 1 1
8 17601 1 1 43 VAL H H -0.702 17.332 -1.202 1.00 . A A . 43 VAL H 1 1
8 17602 1 1 43 VAL HA H 2.105 16.558 -1.079 1.00 . A A . 43 VAL HA 1 1
8 17603 1 1 43 VAL HB H 1.088 14.395 -1.209 1.00 . A A . 43 VAL HB 1 1
8 17604 1 1 43 VAL HG11 H -0.527 15.412 -3.543 1.00 . A A . 43 VAL HG11 1 1
8 17605 1 1 43 VAL HG12 H -1.142 15.105 -1.921 1.00 . A A . 43 VAL HG12 1 1
8 17606 1 1 43 VAL HG13 H -0.540 13.770 -2.903 1.00 . A A . 43 VAL HG13 1 1
8 17607 1 1 43 VAL HG21 H 1.864 13.591 -3.415 1.00 . A A . 43 VAL HG21 1 1
8 17608 1 1 43 VAL HG22 H 3.031 14.651 -2.620 1.00 . A A . 43 VAL HG22 1 1
8 17609 1 1 43 VAL HG23 H 2.033 15.268 -3.938 1.00 . A A . 43 VAL HG23 1 1
8 17610 1 1 43 VAL N N 0.095 16.936 -0.789 1.00 . A A . 43 VAL N 1 1
8 17611 1 1 43 VAL O O 0.460 17.327 -3.774 1.00 . A A . 43 VAL O 1 1
8 17612 1 1 44 GLN C C 2.860 18.369 -5.317 1.00 . A A . 44 GLN C 1 1
8 17613 1 1 44 GLN CA C 2.558 19.136 -4.026 1.00 . A A . 44 GLN CA 1 1
8 17614 1 1 44 GLN CB C 3.728 20.068 -3.691 1.00 . A A . 44 GLN CB 1 1
8 17615 1 1 44 GLN CD C 4.313 20.836 -6.030 1.00 . A A . 44 GLN CD 1 1
8 17616 1 1 44 GLN CG C 3.878 21.250 -4.636 1.00 . A A . 44 GLN CG 1 1
8 17617 1 1 44 GLN H H 2.967 18.218 -2.163 1.00 . A A . 44 GLN H 1 1
8 17618 1 1 44 GLN HA H 1.663 19.730 -4.156 1.00 . A A . 44 GLN HA 1 1
8 17619 1 1 44 GLN HB2 H 3.591 20.452 -2.692 1.00 . A A . 44 GLN HB2 1 1
8 17620 1 1 44 GLN HB3 H 4.645 19.496 -3.719 1.00 . A A . 44 GLN HB3 1 1
8 17621 1 1 44 GLN HE21 H 6.138 20.420 -5.353 1.00 . A A . 44 GLN HE21 1 1
8 17622 1 1 44 GLN HE22 H 5.874 20.147 -7.054 1.00 . A A . 44 GLN HE22 1 1
8 17623 1 1 44 GLN HG2 H 2.932 21.762 -4.705 1.00 . A A . 44 GLN HG2 1 1
8 17624 1 1 44 GLN HG3 H 4.620 21.923 -4.231 1.00 . A A . 44 GLN HG3 1 1
8 17625 1 1 44 GLN N N 2.333 18.218 -2.911 1.00 . A A . 44 GLN N 1 1
8 17626 1 1 44 GLN NE2 N 5.568 20.428 -6.159 1.00 . A A . 44 GLN NE2 1 1
8 17627 1 1 44 GLN O O 3.789 17.564 -5.350 1.00 . A A . 44 GLN O 1 1
8 17628 1 1 44 GLN OE1 O 3.532 20.883 -6.978 1.00 . A A . 44 GLN OE1 1 1
8 17629 1 1 45 VAL C C 3.704 17.556 -7.909 1.00 . A A . 45 VAL C 1 1
8 17630 1 1 45 VAL CA C 2.258 17.952 -7.659 1.00 . A A . 45 VAL CA 1 1
8 17631 1 1 45 VAL CB C 1.748 18.840 -8.817 1.00 . A A . 45 VAL CB 1 1
8 17632 1 1 45 VAL CG1 C 2.620 18.710 -10.064 1.00 . A A . 45 VAL CG1 1 1
8 17633 1 1 45 VAL CG2 C 0.313 18.475 -9.128 1.00 . A A . 45 VAL CG2 1 1
8 17634 1 1 45 VAL H H 1.338 19.255 -6.300 1.00 . A A . 45 VAL H 1 1
8 17635 1 1 45 VAL HA H 1.659 17.057 -7.643 1.00 . A A . 45 VAL HA 1 1
8 17636 1 1 45 VAL HB H 1.770 19.869 -8.494 1.00 . A A . 45 VAL HB 1 1
8 17637 1 1 45 VAL HG11 H 3.601 19.114 -9.860 1.00 . A A . 45 VAL HG11 1 1
8 17638 1 1 45 VAL HG12 H 2.166 19.254 -10.878 1.00 . A A . 45 VAL HG12 1 1
8 17639 1 1 45 VAL HG13 H 2.708 17.667 -10.332 1.00 . A A . 45 VAL HG13 1 1
8 17640 1 1 45 VAL HG21 H -0.349 19.226 -8.727 1.00 . A A . 45 VAL HG21 1 1
8 17641 1 1 45 VAL HG22 H 0.097 17.524 -8.669 1.00 . A A . 45 VAL HG22 1 1
8 17642 1 1 45 VAL HG23 H 0.177 18.401 -10.197 1.00 . A A . 45 VAL HG23 1 1
8 17643 1 1 45 VAL N N 2.073 18.616 -6.378 1.00 . A A . 45 VAL N 1 1
8 17644 1 1 45 VAL O O 4.624 18.359 -7.766 1.00 . A A . 45 VAL O 1 1
8 17645 1 1 46 GLY C C 5.661 14.808 -7.493 1.00 . A A . 46 GLY C 1 1
8 17646 1 1 46 GLY CA C 5.197 15.787 -8.556 1.00 . A A . 46 GLY CA 1 1
8 17647 1 1 46 GLY H H 3.104 15.714 -8.378 1.00 . A A . 46 GLY H 1 1
8 17648 1 1 46 GLY HA2 H 5.173 15.287 -9.511 1.00 . A A . 46 GLY HA2 1 1
8 17649 1 1 46 GLY HA3 H 5.888 16.611 -8.604 1.00 . A A . 46 GLY HA3 1 1
8 17650 1 1 46 GLY N N 3.883 16.300 -8.285 1.00 . A A . 46 GLY N 1 1
8 17651 1 1 46 GLY O O 6.522 13.965 -7.745 1.00 . A A . 46 GLY O 1 1
8 17652 1 1 47 GLU C C 4.286 13.056 -4.919 1.00 . A A . 47 GLU C 1 1
8 17653 1 1 47 GLU CA C 5.420 14.042 -5.188 1.00 . A A . 47 GLU CA 1 1
8 17654 1 1 47 GLU CB C 5.704 14.870 -3.933 1.00 . A A . 47 GLU CB 1 1
8 17655 1 1 47 GLU CD C 7.655 15.039 -2.336 1.00 . A A . 47 GLU CD 1 1
8 17656 1 1 47 GLU CG C 6.567 14.152 -2.908 1.00 . A A . 47 GLU CG 1 1
8 17657 1 1 47 GLU H H 4.396 15.610 -6.168 1.00 . A A . 47 GLU H 1 1
8 17658 1 1 47 GLU HA H 6.308 13.489 -5.458 1.00 . A A . 47 GLU HA 1 1
8 17659 1 1 47 GLU HB2 H 6.212 15.778 -4.224 1.00 . A A . 47 GLU HB2 1 1
8 17660 1 1 47 GLU HB3 H 4.767 15.127 -3.466 1.00 . A A . 47 GLU HB3 1 1
8 17661 1 1 47 GLU HG2 H 5.936 13.816 -2.099 1.00 . A A . 47 GLU HG2 1 1
8 17662 1 1 47 GLU HG3 H 7.030 13.297 -3.381 1.00 . A A . 47 GLU HG3 1 1
8 17663 1 1 47 GLU N N 5.078 14.919 -6.302 1.00 . A A . 47 GLU N 1 1
8 17664 1 1 47 GLU O O 3.228 13.131 -5.545 1.00 . A A . 47 GLU O 1 1
8 17665 1 1 47 GLU OE1 O 7.390 15.733 -1.332 1.00 . A A . 47 GLU OE1 1 1
8 17666 1 1 47 GLU OE2 O 8.774 15.039 -2.892 1.00 . A A . 47 GLU OE2 1 1
8 17667 1 1 48 ASN C C 3.261 11.075 -2.149 1.00 . A A . 48 ASN C 1 1
8 17668 1 1 48 ASN CA C 3.499 11.132 -3.655 1.00 . A A . 48 ASN CA 1 1
8 17669 1 1 48 ASN CB C 3.925 9.757 -4.167 1.00 . A A . 48 ASN CB 1 1
8 17670 1 1 48 ASN CG C 5.221 9.282 -3.539 1.00 . A A . 48 ASN CG 1 1
8 17671 1 1 48 ASN H H 5.371 12.112 -3.530 1.00 . A A . 48 ASN H 1 1
8 17672 1 1 48 ASN HA H 2.579 11.417 -4.141 1.00 . A A . 48 ASN HA 1 1
8 17673 1 1 48 ASN HB2 H 3.152 9.039 -3.939 1.00 . A A . 48 ASN HB2 1 1
8 17674 1 1 48 ASN HB3 H 4.063 9.805 -5.237 1.00 . A A . 48 ASN HB3 1 1
8 17675 1 1 48 ASN HD21 H 5.191 7.640 -4.661 1.00 . A A . 48 ASN HD21 1 1
8 17676 1 1 48 ASN HD22 H 6.532 7.789 -3.582 1.00 . A A . 48 ASN HD22 1 1
8 17677 1 1 48 ASN N N 4.510 12.128 -3.993 1.00 . A A . 48 ASN N 1 1
8 17678 1 1 48 ASN ND2 N 5.696 8.119 -3.971 1.00 . A A . 48 ASN ND2 1 1
8 17679 1 1 48 ASN O O 4.175 11.305 -1.355 1.00 . A A . 48 ASN O 1 1
8 17680 1 1 48 ASN OD1 O 5.789 9.951 -2.676 1.00 . A A . 48 ASN OD1 1 1
8 17681 1 1 49 LEU C C 1.129 9.274 -0.031 1.00 . A A . 49 LEU C 1 1
8 17682 1 1 49 LEU CA C 1.664 10.665 -0.354 1.00 . A A . 49 LEU CA 1 1
8 17683 1 1 49 LEU CB C 0.617 11.723 0.001 1.00 . A A . 49 LEU CB 1 1
8 17684 1 1 49 LEU CD1 C -0.056 13.102 1.985 1.00 . A A . 49 LEU CD1 1 1
8 17685 1 1 49 LEU CD2 C -1.166 10.902 1.561 1.00 . A A . 49 LEU CD2 1 1
8 17686 1 1 49 LEU CG C 0.131 11.690 1.451 1.00 . A A . 49 LEU CG 1 1
8 17687 1 1 49 LEU H H 1.346 10.586 -2.444 1.00 . A A . 49 LEU H 1 1
8 17688 1 1 49 LEU HA H 2.554 10.841 0.232 1.00 . A A . 49 LEU HA 1 1
8 17689 1 1 49 LEU HB2 H 1.040 12.697 -0.195 1.00 . A A . 49 LEU HB2 1 1
8 17690 1 1 49 LEU HB3 H -0.238 11.584 -0.645 1.00 . A A . 49 LEU HB3 1 1
8 17691 1 1 49 LEU HD11 H -0.367 13.058 3.019 1.00 . A A . 49 LEU HD11 1 1
8 17692 1 1 49 LEU HD12 H -0.811 13.610 1.404 1.00 . A A . 49 LEU HD12 1 1
8 17693 1 1 49 LEU HD13 H 0.877 13.642 1.912 1.00 . A A . 49 LEU HD13 1 1
8 17694 1 1 49 LEU HD21 H -2.003 11.583 1.557 1.00 . A A . 49 LEU HD21 1 1
8 17695 1 1 49 LEU HD22 H -1.166 10.336 2.481 1.00 . A A . 49 LEU HD22 1 1
8 17696 1 1 49 LEU HD23 H -1.248 10.226 0.722 1.00 . A A . 49 LEU HD23 1 1
8 17697 1 1 49 LEU HG H 0.874 11.199 2.062 1.00 . A A . 49 LEU HG 1 1
8 17698 1 1 49 LEU N N 2.028 10.761 -1.764 1.00 . A A . 49 LEU N 1 1
8 17699 1 1 49 LEU O O 0.231 8.773 -0.708 1.00 . A A . 49 LEU O 1 1
8 17700 1 1 50 GLU C C 0.355 7.366 2.618 1.00 . A A . 50 GLU C 1 1
8 17701 1 1 50 GLU CA C 1.275 7.314 1.403 1.00 . A A . 50 GLU CA 1 1
8 17702 1 1 50 GLU CB C 2.506 6.457 1.715 1.00 . A A . 50 GLU CB 1 1
8 17703 1 1 50 GLU CD C 4.767 6.769 2.796 1.00 . A A . 50 GLU CD 1 1
8 17704 1 1 50 GLU CG C 3.265 6.908 2.953 1.00 . A A . 50 GLU CG 1 1
8 17705 1 1 50 GLU H H 2.403 9.099 1.498 1.00 . A A . 50 GLU H 1 1
8 17706 1 1 50 GLU HA H 0.740 6.869 0.578 1.00 . A A . 50 GLU HA 1 1
8 17707 1 1 50 GLU HB2 H 2.191 5.435 1.863 1.00 . A A . 50 GLU HB2 1 1
8 17708 1 1 50 GLU HB3 H 3.179 6.497 0.873 1.00 . A A . 50 GLU HB3 1 1
8 17709 1 1 50 GLU HG2 H 3.033 7.945 3.144 1.00 . A A . 50 GLU HG2 1 1
8 17710 1 1 50 GLU HG3 H 2.948 6.308 3.793 1.00 . A A . 50 GLU HG3 1 1
8 17711 1 1 50 GLU N N 1.690 8.651 0.999 1.00 . A A . 50 GLU N 1 1
8 17712 1 1 50 GLU O O 0.656 8.028 3.611 1.00 . A A . 50 GLU O 1 1
8 17713 1 1 50 GLU OE1 O 5.265 6.939 1.664 1.00 . A A . 50 GLU OE1 1 1
8 17714 1 1 50 GLU OE2 O 5.445 6.491 3.808 1.00 . A A . 50 GLU OE2 1 1
8 17715 1 1 51 VAL C C -1.706 5.261 4.324 1.00 . A A . 51 VAL C 1 1
8 17716 1 1 51 VAL CA C -1.726 6.621 3.635 1.00 . A A . 51 VAL CA 1 1
8 17717 1 1 51 VAL CB C -3.158 6.912 3.144 1.00 . A A . 51 VAL CB 1 1
8 17718 1 1 51 VAL CG1 C -4.088 7.165 4.321 1.00 . A A . 51 VAL CG1 1 1
8 17719 1 1 51 VAL CG2 C -3.167 8.093 2.182 1.00 . A A . 51 VAL CG2 1 1
8 17720 1 1 51 VAL H H -0.954 6.144 1.722 1.00 . A A . 51 VAL H 1 1
8 17721 1 1 51 VAL HA H -1.448 7.382 4.348 1.00 . A A . 51 VAL HA 1 1
8 17722 1 1 51 VAL HB H -3.517 6.043 2.612 1.00 . A A . 51 VAL HB 1 1
8 17723 1 1 51 VAL HG11 H -4.278 8.224 4.408 1.00 . A A . 51 VAL HG11 1 1
8 17724 1 1 51 VAL HG12 H -3.625 6.807 5.229 1.00 . A A . 51 VAL HG12 1 1
8 17725 1 1 51 VAL HG13 H -5.020 6.643 4.162 1.00 . A A . 51 VAL HG13 1 1
8 17726 1 1 51 VAL HG21 H -3.175 7.730 1.165 1.00 . A A . 51 VAL HG21 1 1
8 17727 1 1 51 VAL HG22 H -2.284 8.694 2.343 1.00 . A A . 51 VAL HG22 1 1
8 17728 1 1 51 VAL HG23 H -4.048 8.693 2.358 1.00 . A A . 51 VAL HG23 1 1
8 17729 1 1 51 VAL N N -0.768 6.657 2.536 1.00 . A A . 51 VAL N 1 1
8 17730 1 1 51 VAL O O -2.347 4.314 3.871 1.00 . A A . 51 VAL O 1 1
8 17731 1 1 52 GLY C C -2.151 3.559 6.875 1.00 . A A . 52 GLY C 1 1
8 17732 1 1 52 GLY CA C -0.868 3.931 6.162 1.00 . A A . 52 GLY CA 1 1
8 17733 1 1 52 GLY H H -0.478 5.960 5.735 1.00 . A A . 52 GLY H 1 1
8 17734 1 1 52 GLY HA2 H -0.609 3.141 5.477 1.00 . A A . 52 GLY HA2 1 1
8 17735 1 1 52 GLY HA3 H -0.079 4.027 6.895 1.00 . A A . 52 GLY HA3 1 1
8 17736 1 1 52 GLY N N -0.967 5.173 5.426 1.00 . A A . 52 GLY N 1 1
8 17737 1 1 52 GLY O O -2.178 3.455 8.101 1.00 . A A . 52 GLY O 1 1
8 17738 1 1 53 VAL C C -4.522 1.476 6.999 1.00 . A A . 53 VAL C 1 1
8 17739 1 1 53 VAL CA C -4.497 2.967 6.695 1.00 . A A . 53 VAL CA 1 1
8 17740 1 1 53 VAL CB C -5.684 3.322 5.771 1.00 . A A . 53 VAL CB 1 1
8 17741 1 1 53 VAL CG1 C -5.538 2.626 4.426 1.00 . A A . 53 VAL CG1 1 1
8 17742 1 1 53 VAL CG2 C -7.014 2.956 6.427 1.00 . A A . 53 VAL CG2 1 1
8 17743 1 1 53 VAL H H -3.141 3.431 5.138 1.00 . A A . 53 VAL H 1 1
8 17744 1 1 53 VAL HA H -4.609 3.512 7.619 1.00 . A A . 53 VAL HA 1 1
8 17745 1 1 53 VAL HB H -5.673 4.387 5.600 1.00 . A A . 53 VAL HB 1 1
8 17746 1 1 53 VAL HG11 H -4.525 2.270 4.311 1.00 . A A . 53 VAL HG11 1 1
8 17747 1 1 53 VAL HG12 H -5.767 3.323 3.633 1.00 . A A . 53 VAL HG12 1 1
8 17748 1 1 53 VAL HG13 H -6.220 1.789 4.377 1.00 . A A . 53 VAL HG13 1 1
8 17749 1 1 53 VAL HG21 H -7.731 2.696 5.663 1.00 . A A . 53 VAL HG21 1 1
8 17750 1 1 53 VAL HG22 H -7.386 3.798 6.998 1.00 . A A . 53 VAL HG22 1 1
8 17751 1 1 53 VAL HG23 H -6.872 2.113 7.086 1.00 . A A . 53 VAL HG23 1 1
8 17752 1 1 53 VAL N N -3.219 3.344 6.111 1.00 . A A . 53 VAL N 1 1
8 17753 1 1 53 VAL O O -4.501 0.649 6.089 1.00 . A A . 53 VAL O 1 1
8 17754 1 1 54 GLY C C -5.718 -0.571 9.620 1.00 . A A . 54 GLY C 1 1
8 17755 1 1 54 GLY CA C -4.572 -0.250 8.684 1.00 . A A . 54 GLY CA 1 1
8 17756 1 1 54 GLY H H -4.562 1.846 8.963 1.00 . A A . 54 GLY H 1 1
8 17757 1 1 54 GLY HA2 H -4.659 -0.868 7.802 1.00 . A A . 54 GLY HA2 1 1
8 17758 1 1 54 GLY HA3 H -3.641 -0.482 9.181 1.00 . A A . 54 GLY HA3 1 1
8 17759 1 1 54 GLY N N -4.554 1.142 8.282 1.00 . A A . 54 GLY N 1 1
8 17760 1 1 54 GLY O O -6.811 -0.922 9.178 1.00 . A A . 54 GLY O 1 1
8 17761 1 1 55 ILE C C -6.523 0.306 13.024 1.00 . A A . 55 ILE C 1 1
8 17762 1 1 55 ILE CA C -6.489 -0.748 11.920 1.00 . A A . 55 ILE CA 1 1
8 17763 1 1 55 ILE CB C -6.279 -2.150 12.556 1.00 . A A . 55 ILE CB 1 1
8 17764 1 1 55 ILE CD1 C -6.708 -4.144 11.042 1.00 . A A . 55 ILE CD1 1 1
8 17765 1 1 55 ILE CG1 C -7.304 -3.146 12.007 1.00 . A A . 55 ILE CG1 1 1
8 17766 1 1 55 ILE CG2 C -6.371 -2.095 14.078 1.00 . A A . 55 ILE CG2 1 1
8 17767 1 1 55 ILE H H -4.569 -0.180 11.208 1.00 . A A . 55 ILE H 1 1
8 17768 1 1 55 ILE HA H -7.445 -0.749 11.416 1.00 . A A . 55 ILE HA 1 1
8 17769 1 1 55 ILE HB H -5.288 -2.490 12.296 1.00 . A A . 55 ILE HB 1 1
8 17770 1 1 55 ILE HD11 H -6.049 -4.812 11.580 1.00 . A A . 55 ILE HD11 1 1
8 17771 1 1 55 ILE HD12 H -6.148 -3.620 10.282 1.00 . A A . 55 ILE HD12 1 1
8 17772 1 1 55 ILE HD13 H -7.500 -4.714 10.580 1.00 . A A . 55 ILE HD13 1 1
8 17773 1 1 55 ILE HG12 H -7.734 -3.701 12.830 1.00 . A A . 55 ILE HG12 1 1
8 17774 1 1 55 ILE HG13 H -8.085 -2.606 11.491 1.00 . A A . 55 ILE HG13 1 1
8 17775 1 1 55 ILE HG21 H -5.567 -1.492 14.467 1.00 . A A . 55 ILE HG21 1 1
8 17776 1 1 55 ILE HG22 H -6.300 -3.094 14.480 1.00 . A A . 55 ILE HG22 1 1
8 17777 1 1 55 ILE HG23 H -7.319 -1.659 14.365 1.00 . A A . 55 ILE HG23 1 1
8 17778 1 1 55 ILE N N -5.464 -0.459 10.919 1.00 . A A . 55 ILE N 1 1
8 17779 1 1 55 ILE O O -5.488 0.685 13.573 1.00 . A A . 55 ILE O 1 1
8 17780 1 1 56 ASP C C -8.416 0.973 15.677 1.00 . A A . 56 ASP C 1 1
8 17781 1 1 56 ASP CA C -7.930 1.704 14.435 1.00 . A A . 56 ASP CA 1 1
8 17782 1 1 56 ASP CB C -8.951 2.767 14.023 1.00 . A A . 56 ASP CB 1 1
8 17783 1 1 56 ASP CG C -8.338 4.151 13.922 1.00 . A A . 56 ASP CG 1 1
8 17784 1 1 56 ASP H H -8.513 0.366 12.910 1.00 . A A . 56 ASP H 1 1
8 17785 1 1 56 ASP HA H -6.982 2.176 14.647 1.00 . A A . 56 ASP HA 1 1
8 17786 1 1 56 ASP HB2 H -9.364 2.505 13.063 1.00 . A A . 56 ASP HB2 1 1
8 17787 1 1 56 ASP HB3 H -9.746 2.800 14.754 1.00 . A A . 56 ASP HB3 1 1
8 17788 1 1 56 ASP N N -7.731 0.735 13.367 1.00 . A A . 56 ASP N 1 1
8 17789 1 1 56 ASP O O -8.012 1.280 16.797 1.00 . A A . 56 ASP O 1 1
8 17790 1 1 56 ASP OD1 O -7.313 4.396 14.594 1.00 . A A . 56 ASP OD1 1 1
8 17791 1 1 56 ASP OD2 O -8.883 4.989 13.173 1.00 . A A . 56 ASP OD2 1 1
8 17792 1 1 57 GLU C C -10.359 -2.149 16.001 1.00 . A A . 57 GLU C 1 1
8 17793 1 1 57 GLU CA C -9.828 -0.821 16.529 1.00 . A A . 57 GLU CA 1 1
8 17794 1 1 57 GLU CB C -10.947 -0.085 17.260 1.00 . A A . 57 GLU CB 1 1
8 17795 1 1 57 GLU CD C -9.433 0.816 19.070 1.00 . A A . 57 GLU CD 1 1
8 17796 1 1 57 GLU CG C -10.482 1.143 18.026 1.00 . A A . 57 GLU CG 1 1
8 17797 1 1 57 GLU H H -9.548 -0.208 14.528 1.00 . A A . 57 GLU H 1 1
8 17798 1 1 57 GLU HA H -9.030 -1.021 17.226 1.00 . A A . 57 GLU HA 1 1
8 17799 1 1 57 GLU HB2 H -11.689 0.226 16.539 1.00 . A A . 57 GLU HB2 1 1
8 17800 1 1 57 GLU HB3 H -11.400 -0.770 17.960 1.00 . A A . 57 GLU HB3 1 1
8 17801 1 1 57 GLU HG2 H -10.066 1.853 17.327 1.00 . A A . 57 GLU HG2 1 1
8 17802 1 1 57 GLU HG3 H -11.335 1.585 18.520 1.00 . A A . 57 GLU HG3 1 1
8 17803 1 1 57 GLU N N -9.280 -0.013 15.451 1.00 . A A . 57 GLU N 1 1
8 17804 1 1 57 GLU O O -11.145 -2.196 15.055 1.00 . A A . 57 GLU O 1 1
8 17805 1 1 57 GLU OE1 O -9.374 -0.353 19.505 1.00 . A A . 57 GLU OE1 1 1
8 17806 1 1 57 GLU OE2 O -8.671 1.729 19.452 1.00 . A A . 57 GLU OE2 1 1
8 17807 1 1 58 LEU C C -10.237 -5.478 17.507 1.00 . A A . 58 LEU C 1 1
8 17808 1 1 58 LEU CA C -10.330 -4.575 16.284 1.00 . A A . 58 LEU CA 1 1
8 17809 1 1 58 LEU CB C -9.437 -5.127 15.169 1.00 . A A . 58 LEU CB 1 1
8 17810 1 1 58 LEU CD1 C -9.446 -6.035 12.834 1.00 . A A . 58 LEU CD1 1 1
8 17811 1 1 58 LEU CD2 C -10.123 -7.502 14.750 1.00 . A A . 58 LEU CD2 1 1
8 17812 1 1 58 LEU CG C -10.126 -6.083 14.195 1.00 . A A . 58 LEU CG 1 1
8 17813 1 1 58 LEU H H -9.307 -3.094 17.383 1.00 . A A . 58 LEU H 1 1
8 17814 1 1 58 LEU HA H -11.355 -4.542 15.942 1.00 . A A . 58 LEU HA 1 1
8 17815 1 1 58 LEU HB2 H -9.040 -4.294 14.609 1.00 . A A . 58 LEU HB2 1 1
8 17816 1 1 58 LEU HB3 H -8.615 -5.655 15.630 1.00 . A A . 58 LEU HB3 1 1
8 17817 1 1 58 LEU HD11 H -9.880 -5.244 12.242 1.00 . A A . 58 LEU HD11 1 1
8 17818 1 1 58 LEU HD12 H -9.583 -6.980 12.331 1.00 . A A . 58 LEU HD12 1 1
8 17819 1 1 58 LEU HD13 H -8.390 -5.847 12.967 1.00 . A A . 58 LEU HD13 1 1
8 17820 1 1 58 LEU HD21 H -11.137 -7.861 14.829 1.00 . A A . 58 LEU HD21 1 1
8 17821 1 1 58 LEU HD22 H -9.663 -7.508 15.728 1.00 . A A . 58 LEU HD22 1 1
8 17822 1 1 58 LEU HD23 H -9.565 -8.147 14.087 1.00 . A A . 58 LEU HD23 1 1
8 17823 1 1 58 LEU HG H -11.152 -5.774 14.063 1.00 . A A . 58 LEU HG 1 1
8 17824 1 1 58 LEU N N -9.922 -3.220 16.640 1.00 . A A . 58 LEU N 1 1
8 17825 1 1 58 LEU O O -9.183 -6.055 17.780 1.00 . A A . 58 LEU O 1 1
8 17826 1 1 59 VAL C C -12.381 -7.499 19.423 1.00 . A A . 59 VAL C 1 1
8 17827 1 1 59 VAL CA C -11.328 -6.406 19.466 1.00 . A A . 59 VAL CA 1 1
8 17828 1 1 59 VAL CB C -11.535 -5.558 20.746 1.00 . A A . 59 VAL CB 1 1
8 17829 1 1 59 VAL CG1 C -10.282 -5.576 21.609 1.00 . A A . 59 VAL CG1 1 1
8 17830 1 1 59 VAL CG2 C -11.928 -4.128 20.399 1.00 . A A . 59 VAL CG2 1 1
8 17831 1 1 59 VAL H H -12.136 -5.089 18.013 1.00 . A A . 59 VAL H 1 1
8 17832 1 1 59 VAL HA H -10.367 -6.880 19.527 1.00 . A A . 59 VAL HA 1 1
8 17833 1 1 59 VAL HB H -12.340 -5.996 21.316 1.00 . A A . 59 VAL HB 1 1
8 17834 1 1 59 VAL HG11 H -10.563 -5.615 22.651 1.00 . A A . 59 VAL HG11 1 1
8 17835 1 1 59 VAL HG12 H -9.705 -4.681 21.425 1.00 . A A . 59 VAL HG12 1 1
8 17836 1 1 59 VAL HG13 H -9.688 -6.444 21.363 1.00 . A A . 59 VAL HG13 1 1
8 17837 1 1 59 VAL HG21 H -11.891 -3.520 21.291 1.00 . A A . 59 VAL HG21 1 1
8 17838 1 1 59 VAL HG22 H -12.932 -4.118 19.999 1.00 . A A . 59 VAL HG22 1 1
8 17839 1 1 59 VAL HG23 H -11.243 -3.731 19.666 1.00 . A A . 59 VAL HG23 1 1
8 17840 1 1 59 VAL N N -11.328 -5.584 18.261 1.00 . A A . 59 VAL N 1 1
8 17841 1 1 59 VAL O O -13.570 -7.221 19.499 1.00 . A A . 59 VAL O 1 1
8 17842 1 1 60 ASN C C -12.384 -10.834 18.066 1.00 . A A . 60 ASN C 1 1
8 17843 1 1 60 ASN CA C -12.732 -9.963 19.270 1.00 . A A . 60 ASN CA 1 1
8 17844 1 1 60 ASN CB C -14.239 -9.667 19.278 1.00 . A A . 60 ASN CB 1 1
8 17845 1 1 60 ASN CG C -14.744 -9.265 20.647 1.00 . A A . 60 ASN CG 1 1
8 17846 1 1 60 ASN H H -10.927 -8.857 19.277 1.00 . A A . 60 ASN H 1 1
8 17847 1 1 60 ASN HA H -12.495 -10.523 20.148 1.00 . A A . 60 ASN HA 1 1
8 17848 1 1 60 ASN HB2 H -14.454 -8.866 18.591 1.00 . A A . 60 ASN HB2 1 1
8 17849 1 1 60 ASN HB3 H -14.772 -10.553 18.967 1.00 . A A . 60 ASN HB3 1 1
8 17850 1 1 60 ASN HD21 H -15.707 -7.718 19.852 1.00 . A A . 60 ASN HD21 1 1
8 17851 1 1 60 ASN HD22 H -15.842 -7.888 21.561 1.00 . A A . 60 ASN HD22 1 1
8 17852 1 1 60 ASN N N -11.899 -8.747 19.316 1.00 . A A . 60 ASN N 1 1
8 17853 1 1 60 ASN ND2 N -15.512 -8.183 20.692 1.00 . A A . 60 ASN ND2 1 1
8 17854 1 1 60 ASN O O -13.165 -11.703 17.676 1.00 . A A . 60 ASN O 1 1
8 17855 1 1 60 ASN OD1 O -14.449 -9.915 21.649 1.00 . A A . 60 ASN OD1 1 1
8 17856 1 1 61 ALA C C -9.257 -11.338 16.177 1.00 . A A . 61 ALA C 1 1
8 17857 1 1 61 ALA CA C -10.773 -11.382 16.325 1.00 . A A . 61 ALA CA 1 1
8 17858 1 1 61 ALA CB C -11.446 -10.870 15.063 1.00 . A A . 61 ALA CB 1 1
8 17859 1 1 61 ALA H H -10.626 -9.904 17.833 1.00 . A A . 61 ALA H 1 1
8 17860 1 1 61 ALA HA H -11.080 -12.406 16.477 1.00 . A A . 61 ALA HA 1 1
8 17861 1 1 61 ALA HB1 H -12.507 -10.767 15.236 1.00 . A A . 61 ALA HB1 1 1
8 17862 1 1 61 ALA HB2 H -11.279 -11.571 14.256 1.00 . A A . 61 ALA HB2 1 1
8 17863 1 1 61 ALA HB3 H -11.030 -9.910 14.798 1.00 . A A . 61 ALA HB3 1 1
8 17864 1 1 61 ALA N N -11.210 -10.606 17.480 1.00 . A A . 61 ALA N 1 1
8 17865 1 1 61 ALA O O -8.559 -10.736 16.991 1.00 . A A . 61 ALA O 1 1
8 17866 1 1 62 GLU C C -7.033 -11.798 13.387 1.00 . A A . 62 GLU C 1 1
8 17867 1 1 62 GLU CA C -7.316 -12.017 14.869 1.00 . A A . 62 GLU CA 1 1
8 17868 1 1 62 GLU CB C -6.726 -13.353 15.323 1.00 . A A . 62 GLU CB 1 1
8 17869 1 1 62 GLU CD C -4.731 -12.230 16.388 1.00 . A A . 62 GLU CD 1 1
8 17870 1 1 62 GLU CG C -5.213 -13.332 15.467 1.00 . A A . 62 GLU CG 1 1
8 17871 1 1 62 GLU H H -9.359 -12.445 14.512 1.00 . A A . 62 GLU H 1 1
8 17872 1 1 62 GLU HA H -6.858 -11.219 15.434 1.00 . A A . 62 GLU HA 1 1
8 17873 1 1 62 GLU HB2 H -7.153 -13.616 16.280 1.00 . A A . 62 GLU HB2 1 1
8 17874 1 1 62 GLU HB3 H -6.988 -14.113 14.601 1.00 . A A . 62 GLU HB3 1 1
8 17875 1 1 62 GLU HG2 H -4.889 -14.282 15.866 1.00 . A A . 62 GLU HG2 1 1
8 17876 1 1 62 GLU HG3 H -4.774 -13.185 14.491 1.00 . A A . 62 GLU HG3 1 1
8 17877 1 1 62 GLU N N -8.752 -11.982 15.128 1.00 . A A . 62 GLU N 1 1
8 17878 1 1 62 GLU O O -6.734 -12.741 12.655 1.00 . A A . 62 GLU O 1 1
8 17879 1 1 62 GLU OE1 O -5.171 -12.196 17.556 1.00 . A A . 62 GLU OE1 1 1
8 17880 1 1 62 GLU OE2 O -3.911 -11.397 15.941 1.00 . A A . 62 GLU OE2 1 1
8 17881 1 1 63 ALA C C -5.456 -10.478 11.148 1.00 . A A . 63 ALA C 1 1
8 17882 1 1 63 ALA CA C -6.900 -10.202 11.556 1.00 . A A . 63 ALA CA 1 1
8 17883 1 1 63 ALA CB C -7.248 -8.742 11.311 1.00 . A A . 63 ALA CB 1 1
8 17884 1 1 63 ALA H H -7.385 -9.840 13.583 1.00 . A A . 63 ALA H 1 1
8 17885 1 1 63 ALA HA H -7.555 -10.808 10.948 1.00 . A A . 63 ALA HA 1 1
8 17886 1 1 63 ALA HB1 H -6.937 -8.460 10.316 1.00 . A A . 63 ALA HB1 1 1
8 17887 1 1 63 ALA HB2 H -6.739 -8.124 12.037 1.00 . A A . 63 ALA HB2 1 1
8 17888 1 1 63 ALA HB3 H -8.316 -8.605 11.407 1.00 . A A . 63 ALA HB3 1 1
8 17889 1 1 63 ALA N N -7.136 -10.547 12.951 1.00 . A A . 63 ALA N 1 1
8 17890 1 1 63 ALA O O -4.532 -9.804 11.601 1.00 . A A . 63 ALA O 1 1
8 17891 1 1 64 PHE C C -3.609 -11.020 8.545 1.00 . A A . 64 PHE C 1 1
8 17892 1 1 64 PHE CA C -3.947 -11.828 9.792 1.00 . A A . 64 PHE CA 1 1
8 17893 1 1 64 PHE CB C -3.883 -13.323 9.478 1.00 . A A . 64 PHE CB 1 1
8 17894 1 1 64 PHE CD1 C -4.335 -14.499 11.648 1.00 . A A . 64 PHE CD1 1 1
8 17895 1 1 64 PHE CD2 C -2.140 -14.628 10.726 1.00 . A A . 64 PHE CD2 1 1
8 17896 1 1 64 PHE CE1 C -3.934 -15.276 12.719 1.00 . A A . 64 PHE CE1 1 1
8 17897 1 1 64 PHE CE2 C -1.732 -15.405 11.793 1.00 . A A . 64 PHE CE2 1 1
8 17898 1 1 64 PHE CG C -3.444 -14.167 10.640 1.00 . A A . 64 PHE CG 1 1
8 17899 1 1 64 PHE CZ C -2.631 -15.729 12.792 1.00 . A A . 64 PHE CZ 1 1
8 17900 1 1 64 PHE H H -6.053 -11.960 9.949 1.00 . A A . 64 PHE H 1 1
8 17901 1 1 64 PHE HA H -3.232 -11.596 10.568 1.00 . A A . 64 PHE HA 1 1
8 17902 1 1 64 PHE HB2 H -4.862 -13.663 9.175 1.00 . A A . 64 PHE HB2 1 1
8 17903 1 1 64 PHE HB3 H -3.186 -13.484 8.668 1.00 . A A . 64 PHE HB3 1 1
8 17904 1 1 64 PHE HD1 H -5.354 -14.145 11.593 1.00 . A A . 64 PHE HD1 1 1
8 17905 1 1 64 PHE HD2 H -1.436 -14.375 9.947 1.00 . A A . 64 PHE HD2 1 1
8 17906 1 1 64 PHE HE1 H -4.638 -15.527 13.498 1.00 . A A . 64 PHE HE1 1 1
8 17907 1 1 64 PHE HE2 H -0.713 -15.758 11.847 1.00 . A A . 64 PHE HE2 1 1
8 17908 1 1 64 PHE HZ H -2.315 -16.336 13.628 1.00 . A A . 64 PHE HZ 1 1
8 17909 1 1 64 PHE N N -5.274 -11.466 10.278 1.00 . A A . 64 PHE N 1 1
8 17910 1 1 64 PHE O O -2.457 -10.650 8.321 1.00 . A A . 64 PHE O 1 1
8 17911 1 1 65 ALA C C -5.614 -8.982 6.360 1.00 . A A . 65 ALA C 1 1
8 17912 1 1 65 ALA CA C -4.469 -9.976 6.518 1.00 . A A . 65 ALA CA 1 1
8 17913 1 1 65 ALA CB C -4.399 -10.905 5.315 1.00 . A A . 65 ALA CB 1 1
8 17914 1 1 65 ALA H H -5.526 -11.069 7.986 1.00 . A A . 65 ALA H 1 1
8 17915 1 1 65 ALA HA H -3.537 -9.432 6.585 1.00 . A A . 65 ALA HA 1 1
8 17916 1 1 65 ALA HB1 H -4.794 -10.399 4.447 1.00 . A A . 65 ALA HB1 1 1
8 17917 1 1 65 ALA HB2 H -4.983 -11.793 5.513 1.00 . A A . 65 ALA HB2 1 1
8 17918 1 1 65 ALA HB3 H -3.370 -11.181 5.134 1.00 . A A . 65 ALA HB3 1 1
8 17919 1 1 65 ALA N N -4.632 -10.746 7.743 1.00 . A A . 65 ALA N 1 1
8 17920 1 1 65 ALA O O -6.764 -9.374 6.159 1.00 . A A . 65 ALA O 1 1
8 17921 1 1 66 TYR C C -6.308 -6.057 4.933 1.00 . A A . 66 TYR C 1 1
8 17922 1 1 66 TYR CA C -6.307 -6.653 6.340 1.00 . A A . 66 TYR CA 1 1
8 17923 1 1 66 TYR CB C -6.050 -5.566 7.393 1.00 . A A . 66 TYR CB 1 1
8 17924 1 1 66 TYR CD1 C -8.003 -3.984 7.146 1.00 . A A . 66 TYR CD1 1 1
8 17925 1 1 66 TYR CD2 C -5.821 -3.171 6.644 1.00 . A A . 66 TYR CD2 1 1
8 17926 1 1 66 TYR CE1 C -8.539 -2.749 6.835 1.00 . A A . 66 TYR CE1 1 1
8 17927 1 1 66 TYR CE2 C -6.348 -1.936 6.333 1.00 . A A . 66 TYR CE2 1 1
8 17928 1 1 66 TYR CG C -6.636 -4.214 7.055 1.00 . A A . 66 TYR CG 1 1
8 17929 1 1 66 TYR CZ C -7.707 -1.728 6.430 1.00 . A A . 66 TYR CZ 1 1
8 17930 1 1 66 TYR H H -4.366 -7.445 6.630 1.00 . A A . 66 TYR H 1 1
8 17931 1 1 66 TYR HA H -7.270 -7.101 6.528 1.00 . A A . 66 TYR HA 1 1
8 17932 1 1 66 TYR HB2 H -6.478 -5.882 8.333 1.00 . A A . 66 TYR HB2 1 1
8 17933 1 1 66 TYR HB3 H -4.985 -5.444 7.516 1.00 . A A . 66 TYR HB3 1 1
8 17934 1 1 66 TYR HD1 H -8.651 -4.786 7.465 1.00 . A A . 66 TYR HD1 1 1
8 17935 1 1 66 TYR HD2 H -4.755 -3.336 6.568 1.00 . A A . 66 TYR HD2 1 1
8 17936 1 1 66 TYR HE1 H -9.602 -2.590 6.910 1.00 . A A . 66 TYR HE1 1 1
8 17937 1 1 66 TYR HE2 H -5.697 -1.138 6.015 1.00 . A A . 66 TYR HE2 1 1
8 17938 1 1 66 TYR HH H -8.439 -0.462 5.182 1.00 . A A . 66 TYR HH 1 1
8 17939 1 1 66 TYR N N -5.298 -7.697 6.462 1.00 . A A . 66 TYR N 1 1
8 17940 1 1 66 TYR O O -5.552 -5.135 4.635 1.00 . A A . 66 TYR O 1 1
8 17941 1 1 66 TYR OH O -8.235 -0.496 6.119 1.00 . A A . 66 TYR OH 1 1
8 17942 1 1 67 ASP C C -8.472 -5.181 2.536 1.00 . A A . 67 ASP C 1 1
8 17943 1 1 67 ASP CA C -7.278 -6.116 2.700 1.00 . A A . 67 ASP CA 1 1
8 17944 1 1 67 ASP CB C -7.409 -7.302 1.741 1.00 . A A . 67 ASP CB 1 1
8 17945 1 1 67 ASP CG C -7.449 -6.872 0.287 1.00 . A A . 67 ASP CG 1 1
8 17946 1 1 67 ASP H H -7.753 -7.322 4.373 1.00 . A A . 67 ASP H 1 1
8 17947 1 1 67 ASP HA H -6.376 -5.574 2.466 1.00 . A A . 67 ASP HA 1 1
8 17948 1 1 67 ASP HB2 H -6.566 -7.962 1.877 1.00 . A A . 67 ASP HB2 1 1
8 17949 1 1 67 ASP HB3 H -8.321 -7.837 1.964 1.00 . A A . 67 ASP HB3 1 1
8 17950 1 1 67 ASP N N -7.173 -6.591 4.075 1.00 . A A . 67 ASP N 1 1
8 17951 1 1 67 ASP O O -9.563 -5.455 3.035 1.00 . A A . 67 ASP O 1 1
8 17952 1 1 67 ASP OD1 O -8.306 -6.033 -0.061 1.00 . A A . 67 ASP OD1 1 1
8 17953 1 1 67 ASP OD2 O -6.622 -7.374 -0.504 1.00 . A A . 67 ASP OD2 1 1
8 17954 1 1 68 PHE C C -9.254 -2.538 0.183 1.00 . A A . 68 PHE C 1 1
8 17955 1 1 68 PHE CA C -9.319 -3.100 1.599 1.00 . A A . 68 PHE CA 1 1
8 17956 1 1 68 PHE CB C -9.227 -1.959 2.614 1.00 . A A . 68 PHE CB 1 1
8 17957 1 1 68 PHE CD1 C -6.868 -1.721 3.425 1.00 . A A . 68 PHE CD1 1 1
8 17958 1 1 68 PHE CD2 C -7.674 -0.151 1.821 1.00 . A A . 68 PHE CD2 1 1
8 17959 1 1 68 PHE CE1 C -5.642 -1.083 3.438 1.00 . A A . 68 PHE CE1 1 1
8 17960 1 1 68 PHE CE2 C -6.449 0.490 1.829 1.00 . A A . 68 PHE CE2 1 1
8 17961 1 1 68 PHE CG C -7.896 -1.263 2.619 1.00 . A A . 68 PHE CG 1 1
8 17962 1 1 68 PHE CZ C -5.432 0.024 2.639 1.00 . A A . 68 PHE CZ 1 1
8 17963 1 1 68 PHE H H -7.365 -3.911 1.456 1.00 . A A . 68 PHE H 1 1
8 17964 1 1 68 PHE HA H -10.264 -3.606 1.729 1.00 . A A . 68 PHE HA 1 1
8 17965 1 1 68 PHE HB2 H -9.984 -1.224 2.387 1.00 . A A . 68 PHE HB2 1 1
8 17966 1 1 68 PHE HB3 H -9.398 -2.353 3.605 1.00 . A A . 68 PHE HB3 1 1
8 17967 1 1 68 PHE HD1 H -7.030 -2.587 4.048 1.00 . A A . 68 PHE HD1 1 1
8 17968 1 1 68 PHE HD2 H -8.470 0.214 1.188 1.00 . A A . 68 PHE HD2 1 1
8 17969 1 1 68 PHE HE1 H -4.849 -1.451 4.073 1.00 . A A . 68 PHE HE1 1 1
8 17970 1 1 68 PHE HE2 H -6.287 1.355 1.202 1.00 . A A . 68 PHE HE2 1 1
8 17971 1 1 68 PHE HZ H -4.474 0.524 2.648 1.00 . A A . 68 PHE HZ 1 1
8 17972 1 1 68 PHE N N -8.258 -4.075 1.830 1.00 . A A . 68 PHE N 1 1
8 17973 1 1 68 PHE O O -8.298 -2.786 -0.552 1.00 . A A . 68 PHE O 1 1
8 17974 1 1 69 THR C C -10.392 0.343 -1.413 1.00 . A A . 69 THR C 1 1
8 17975 1 1 69 THR CA C -10.343 -1.178 -1.516 1.00 . A A . 69 THR CA 1 1
8 17976 1 1 69 THR CB C -11.569 -1.696 -2.275 1.00 . A A . 69 THR CB 1 1
8 17977 1 1 69 THR CG2 C -11.266 -2.102 -3.699 1.00 . A A . 69 THR CG2 1 1
8 17978 1 1 69 THR H H -11.009 -1.621 0.443 1.00 . A A . 69 THR H 1 1
8 17979 1 1 69 THR HA H -9.451 -1.463 -2.055 1.00 . A A . 69 THR HA 1 1
8 17980 1 1 69 THR HB H -12.317 -0.916 -2.306 1.00 . A A . 69 THR HB 1 1
8 17981 1 1 69 THR HG1 H -13.009 -2.987 -1.962 1.00 . A A . 69 THR HG1 1 1
8 17982 1 1 69 THR HG21 H -11.460 -1.271 -4.360 1.00 . A A . 69 THR HG21 1 1
8 17983 1 1 69 THR HG22 H -11.895 -2.936 -3.975 1.00 . A A . 69 THR HG22 1 1
8 17984 1 1 69 THR HG23 H -10.229 -2.392 -3.779 1.00 . A A . 69 THR HG23 1 1
8 17985 1 1 69 THR N N -10.278 -1.781 -0.190 1.00 . A A . 69 THR N 1 1
8 17986 1 1 69 THR O O -11.465 0.934 -1.305 1.00 . A A . 69 THR O 1 1
8 17987 1 1 69 THR OG1 O -12.126 -2.821 -1.620 1.00 . A A . 69 THR OG1 1 1
8 17988 1 1 70 LEU C C -9.488 3.086 -2.663 1.00 . A A . 70 LEU C 1 1
8 17989 1 1 70 LEU CA C -9.124 2.421 -1.340 1.00 . A A . 70 LEU CA 1 1
8 17990 1 1 70 LEU CB C -7.711 2.832 -0.922 1.00 . A A . 70 LEU CB 1 1
8 17991 1 1 70 LEU CD1 C -6.453 4.672 0.228 1.00 . A A . 70 LEU CD1 1 1
8 17992 1 1 70 LEU CD2 C -6.986 4.857 -2.210 1.00 . A A . 70 LEU CD2 1 1
8 17993 1 1 70 LEU CG C -7.464 4.340 -0.860 1.00 . A A . 70 LEU CG 1 1
8 17994 1 1 70 LEU H H -8.398 0.442 -1.521 1.00 . A A . 70 LEU H 1 1
8 17995 1 1 70 LEU HA H -9.822 2.748 -0.584 1.00 . A A . 70 LEU HA 1 1
8 17996 1 1 70 LEU HB2 H -7.512 2.416 0.054 1.00 . A A . 70 LEU HB2 1 1
8 17997 1 1 70 LEU HB3 H -7.012 2.405 -1.625 1.00 . A A . 70 LEU HB3 1 1
8 17998 1 1 70 LEU HD11 H -5.489 4.859 -0.221 1.00 . A A . 70 LEU HD11 1 1
8 17999 1 1 70 LEU HD12 H -6.377 3.842 0.915 1.00 . A A . 70 LEU HD12 1 1
8 18000 1 1 70 LEU HD13 H -6.777 5.554 0.763 1.00 . A A . 70 LEU HD13 1 1
8 18001 1 1 70 LEU HD21 H -6.532 4.048 -2.764 1.00 . A A . 70 LEU HD21 1 1
8 18002 1 1 70 LEU HD22 H -6.260 5.642 -2.059 1.00 . A A . 70 LEU HD22 1 1
8 18003 1 1 70 LEU HD23 H -7.827 5.246 -2.764 1.00 . A A . 70 LEU HD23 1 1
8 18004 1 1 70 LEU HG H -8.391 4.841 -0.618 1.00 . A A . 70 LEU HG 1 1
8 18005 1 1 70 LEU N N -9.220 0.970 -1.438 1.00 . A A . 70 LEU N 1 1
8 18006 1 1 70 LEU O O -9.329 2.494 -3.731 1.00 . A A . 70 LEU O 1 1
8 18007 1 1 71 ASN C C -9.764 6.472 -3.757 1.00 . A A . 71 ASN C 1 1
8 18008 1 1 71 ASN CA C -10.358 5.068 -3.778 1.00 . A A . 71 ASN CA 1 1
8 18009 1 1 71 ASN CB C -11.882 5.145 -3.892 1.00 . A A . 71 ASN CB 1 1
8 18010 1 1 71 ASN CG C -12.516 5.891 -2.734 1.00 . A A . 71 ASN CG 1 1
8 18011 1 1 71 ASN H H -10.077 4.740 -1.706 1.00 . A A . 71 ASN H 1 1
8 18012 1 1 71 ASN HA H -9.969 4.539 -4.636 1.00 . A A . 71 ASN HA 1 1
8 18013 1 1 71 ASN HB2 H -12.143 5.653 -4.808 1.00 . A A . 71 ASN HB2 1 1
8 18014 1 1 71 ASN HB3 H -12.285 4.143 -3.915 1.00 . A A . 71 ASN HB3 1 1
8 18015 1 1 71 ASN HD21 H -13.983 4.554 -2.645 1.00 . A A . 71 ASN HD21 1 1
8 18016 1 1 71 ASN HD22 H -14.066 5.837 -1.494 1.00 . A A . 71 ASN HD22 1 1
8 18017 1 1 71 ASN N N -9.974 4.320 -2.585 1.00 . A A . 71 ASN N 1 1
8 18018 1 1 71 ASN ND2 N -13.634 5.375 -2.240 1.00 . A A . 71 ASN ND2 1 1
8 18019 1 1 71 ASN O O -9.452 7.012 -2.696 1.00 . A A . 71 ASN O 1 1
8 18020 1 1 71 ASN OD1 O -12.007 6.920 -2.289 1.00 . A A . 71 ASN OD1 1 1
8 18021 1 1 72 TYR C C -9.527 9.050 -6.368 1.00 . A A . 72 TYR C 1 1
8 18022 1 1 72 TYR CA C -9.056 8.397 -5.071 1.00 . A A . 72 TYR CA 1 1
8 18023 1 1 72 TYR CB C -7.528 8.341 -5.032 1.00 . A A . 72 TYR CB 1 1
8 18024 1 1 72 TYR CD1 C -6.972 6.144 -6.142 1.00 . A A . 72 TYR CD1 1 1
8 18025 1 1 72 TYR CD2 C -6.292 8.156 -7.225 1.00 . A A . 72 TYR CD2 1 1
8 18026 1 1 72 TYR CE1 C -6.417 5.401 -7.167 1.00 . A A . 72 TYR CE1 1 1
8 18027 1 1 72 TYR CE2 C -5.734 7.421 -8.252 1.00 . A A . 72 TYR CE2 1 1
8 18028 1 1 72 TYR CG C -6.920 7.532 -6.155 1.00 . A A . 72 TYR CG 1 1
8 18029 1 1 72 TYR CZ C -5.798 6.044 -8.218 1.00 . A A . 72 TYR CZ 1 1
8 18030 1 1 72 TYR H H -9.881 6.571 -5.747 1.00 . A A . 72 TYR H 1 1
8 18031 1 1 72 TYR HA H -9.408 8.985 -4.235 1.00 . A A . 72 TYR HA 1 1
8 18032 1 1 72 TYR HB2 H -7.134 9.344 -5.096 1.00 . A A . 72 TYR HB2 1 1
8 18033 1 1 72 TYR HB3 H -7.216 7.899 -4.097 1.00 . A A . 72 TYR HB3 1 1
8 18034 1 1 72 TYR HD1 H -7.457 5.644 -5.318 1.00 . A A . 72 TYR HD1 1 1
8 18035 1 1 72 TYR HD2 H -6.243 9.234 -7.246 1.00 . A A . 72 TYR HD2 1 1
8 18036 1 1 72 TYR HE1 H -6.467 4.324 -7.140 1.00 . A A . 72 TYR HE1 1 1
8 18037 1 1 72 TYR HE2 H -5.250 7.925 -9.075 1.00 . A A . 72 TYR HE2 1 1
8 18038 1 1 72 TYR HH H -5.912 4.727 -9.614 1.00 . A A . 72 TYR HH 1 1
8 18039 1 1 72 TYR N N -9.612 7.055 -4.940 1.00 . A A . 72 TYR N 1 1
8 18040 1 1 72 TYR O O -10.423 8.539 -7.039 1.00 . A A . 72 TYR O 1 1
8 18041 1 1 72 TYR OH O -5.244 5.308 -9.240 1.00 . A A . 72 TYR OH 1 1
8 18042 1 1 73 ASP C C -8.474 10.401 -9.123 1.00 . A A . 73 ASP C 1 1
8 18043 1 1 73 ASP CA C -9.288 10.899 -7.932 1.00 . A A . 73 ASP CA 1 1
8 18044 1 1 73 ASP CB C -9.075 12.402 -7.747 1.00 . A A . 73 ASP CB 1 1
8 18045 1 1 73 ASP CG C -9.532 13.203 -8.951 1.00 . A A . 73 ASP CG 1 1
8 18046 1 1 73 ASP H H -8.217 10.545 -6.142 1.00 . A A . 73 ASP H 1 1
8 18047 1 1 73 ASP HA H -10.333 10.713 -8.125 1.00 . A A . 73 ASP HA 1 1
8 18048 1 1 73 ASP HB2 H -9.632 12.736 -6.885 1.00 . A A . 73 ASP HB2 1 1
8 18049 1 1 73 ASP HB3 H -8.024 12.593 -7.588 1.00 . A A . 73 ASP HB3 1 1
8 18050 1 1 73 ASP N N -8.923 10.182 -6.715 1.00 . A A . 73 ASP N 1 1
8 18051 1 1 73 ASP O O -7.282 10.120 -8.999 1.00 . A A . 73 ASP O 1 1
8 18052 1 1 73 ASP OD1 O -8.726 13.377 -9.889 1.00 . A A . 73 ASP OD1 1 1
8 18053 1 1 73 ASP OD2 O -10.695 13.656 -8.955 1.00 . A A . 73 ASP OD2 1 1
8 18054 1 1 74 GLU C C -8.203 10.991 -12.455 1.00 . A A . 74 GLU C 1 1
8 18055 1 1 74 GLU CA C -8.459 9.834 -11.490 1.00 . A A . 74 GLU CA 1 1
8 18056 1 1 74 GLU CB C -9.295 8.754 -12.182 1.00 . A A . 74 GLU CB 1 1
8 18057 1 1 74 GLU CD C -11.516 8.440 -13.344 1.00 . A A . 74 GLU CD 1 1
8 18058 1 1 74 GLU CG C -10.793 9.019 -12.146 1.00 . A A . 74 GLU CG 1 1
8 18059 1 1 74 GLU H H -10.074 10.536 -10.313 1.00 . A A . 74 GLU H 1 1
8 18060 1 1 74 GLU HA H -7.509 9.408 -11.202 1.00 . A A . 74 GLU HA 1 1
8 18061 1 1 74 GLU HB2 H -8.990 8.688 -13.217 1.00 . A A . 74 GLU HB2 1 1
8 18062 1 1 74 GLU HB3 H -9.107 7.805 -11.700 1.00 . A A . 74 GLU HB3 1 1
8 18063 1 1 74 GLU HG2 H -11.201 8.578 -11.249 1.00 . A A . 74 GLU HG2 1 1
8 18064 1 1 74 GLU HG3 H -10.955 10.087 -12.126 1.00 . A A . 74 GLU HG3 1 1
8 18065 1 1 74 GLU N N -9.124 10.296 -10.276 1.00 . A A . 74 GLU N 1 1
8 18066 1 1 74 GLU O O -7.438 10.854 -13.410 1.00 . A A . 74 GLU O 1 1
8 18067 1 1 74 GLU OE1 O -10.955 8.491 -14.459 1.00 . A A . 74 GLU OE1 1 1
8 18068 1 1 74 GLU OE2 O -12.646 7.934 -13.168 1.00 . A A . 74 GLU OE2 1 1
8 18069 1 1 75 ASN C C -7.634 14.256 -12.479 1.00 . A A . 75 ASN C 1 1
8 18070 1 1 75 ASN CA C -8.678 13.304 -13.055 1.00 . A A . 75 ASN CA 1 1
8 18071 1 1 75 ASN CB C -10.013 14.031 -13.222 1.00 . A A . 75 ASN CB 1 1
8 18072 1 1 75 ASN CG C -10.816 13.506 -14.395 1.00 . A A . 75 ASN CG 1 1
8 18073 1 1 75 ASN H H -9.443 12.184 -11.430 1.00 . A A . 75 ASN H 1 1
8 18074 1 1 75 ASN HA H -8.342 12.964 -14.023 1.00 . A A . 75 ASN HA 1 1
8 18075 1 1 75 ASN HB2 H -10.599 13.905 -12.322 1.00 . A A . 75 ASN HB2 1 1
8 18076 1 1 75 ASN HB3 H -9.825 15.084 -13.379 1.00 . A A . 75 ASN HB3 1 1
8 18077 1 1 75 ASN HD21 H -10.483 11.633 -13.817 1.00 . A A . 75 ASN HD21 1 1
8 18078 1 1 75 ASN HD22 H -11.436 11.820 -15.245 1.00 . A A . 75 ASN HD22 1 1
8 18079 1 1 75 ASN N N -8.845 12.130 -12.204 1.00 . A A . 75 ASN N 1 1
8 18080 1 1 75 ASN ND2 N -10.922 12.187 -14.496 1.00 . A A . 75 ASN ND2 1 1
8 18081 1 1 75 ASN O O -7.667 15.459 -12.739 1.00 . A A . 75 ASN O 1 1
8 18082 1 1 75 ASN OD1 O -11.337 14.278 -15.200 1.00 . A A . 75 ASN OD1 1 1
8 18083 1 1 76 ALA C C -4.602 13.625 -10.434 1.00 . A A . 76 ALA C 1 1
8 18084 1 1 76 ALA CA C -5.654 14.514 -11.085 1.00 . A A . 76 ALA CA 1 1
8 18085 1 1 76 ALA CB C -6.243 15.472 -10.061 1.00 . A A . 76 ALA CB 1 1
8 18086 1 1 76 ALA H H -6.729 12.749 -11.526 1.00 . A A . 76 ALA H 1 1
8 18087 1 1 76 ALA HA H -5.185 15.099 -11.863 1.00 . A A . 76 ALA HA 1 1
8 18088 1 1 76 ALA HB1 H -6.933 14.937 -9.425 1.00 . A A . 76 ALA HB1 1 1
8 18089 1 1 76 ALA HB2 H -6.766 16.267 -10.572 1.00 . A A . 76 ALA HB2 1 1
8 18090 1 1 76 ALA HB3 H -5.448 15.889 -9.461 1.00 . A A . 76 ALA HB3 1 1
8 18091 1 1 76 ALA N N -6.707 13.713 -11.696 1.00 . A A . 76 ALA N 1 1
8 18092 1 1 76 ALA O O -3.402 13.865 -10.566 1.00 . A A . 76 ALA O 1 1
8 18093 1 1 77 PHE C C -3.864 10.466 -9.959 1.00 . A A . 77 PHE C 1 1
8 18094 1 1 77 PHE CA C -4.164 11.663 -9.062 1.00 . A A . 77 PHE CA 1 1
8 18095 1 1 77 PHE CB C -4.781 11.182 -7.747 1.00 . A A . 77 PHE CB 1 1
8 18096 1 1 77 PHE CD1 C -2.935 11.858 -6.186 1.00 . A A . 77 PHE CD1 1 1
8 18097 1 1 77 PHE CD2 C -5.140 12.649 -5.741 1.00 . A A . 77 PHE CD2 1 1
8 18098 1 1 77 PHE CE1 C -2.467 12.524 -5.069 1.00 . A A . 77 PHE CE1 1 1
8 18099 1 1 77 PHE CE2 C -4.680 13.317 -4.624 1.00 . A A . 77 PHE CE2 1 1
8 18100 1 1 77 PHE CG C -4.274 11.912 -6.535 1.00 . A A . 77 PHE CG 1 1
8 18101 1 1 77 PHE CZ C -3.341 13.255 -4.286 1.00 . A A . 77 PHE CZ 1 1
8 18102 1 1 77 PHE H H -6.029 12.455 -9.668 1.00 . A A . 77 PHE H 1 1
8 18103 1 1 77 PHE HA H -3.242 12.181 -8.851 1.00 . A A . 77 PHE HA 1 1
8 18104 1 1 77 PHE HB2 H -5.851 11.318 -7.789 1.00 . A A . 77 PHE HB2 1 1
8 18105 1 1 77 PHE HB3 H -4.560 10.132 -7.617 1.00 . A A . 77 PHE HB3 1 1
8 18106 1 1 77 PHE HD1 H -2.250 11.287 -6.797 1.00 . A A . 77 PHE HD1 1 1
8 18107 1 1 77 PHE HD2 H -6.186 12.698 -6.005 1.00 . A A . 77 PHE HD2 1 1
8 18108 1 1 77 PHE HE1 H -1.421 12.474 -4.806 1.00 . A A . 77 PHE HE1 1 1
8 18109 1 1 77 PHE HE2 H -5.364 13.889 -4.015 1.00 . A A . 77 PHE HE2 1 1
8 18110 1 1 77 PHE HZ H -2.978 13.776 -3.412 1.00 . A A . 77 PHE HZ 1 1
8 18111 1 1 77 PHE N N -5.062 12.595 -9.734 1.00 . A A . 77 PHE N 1 1
8 18112 1 1 77 PHE O O -4.313 10.408 -11.105 1.00 . A A . 77 PHE O 1 1
8 18113 1 1 78 GLU C C -2.069 7.296 -9.276 1.00 . A A . 78 GLU C 1 1
8 18114 1 1 78 GLU CA C -2.748 8.316 -10.183 1.00 . A A . 78 GLU CA 1 1
8 18115 1 1 78 GLU CB C -1.827 8.675 -11.351 1.00 . A A . 78 GLU CB 1 1
8 18116 1 1 78 GLU CD C -2.209 7.385 -13.487 1.00 . A A . 78 GLU CD 1 1
8 18117 1 1 78 GLU CG C -1.421 7.481 -12.195 1.00 . A A . 78 GLU CG 1 1
8 18118 1 1 78 GLU H H -2.780 9.616 -8.512 1.00 . A A . 78 GLU H 1 1
8 18119 1 1 78 GLU HA H -3.658 7.886 -10.571 1.00 . A A . 78 GLU HA 1 1
8 18120 1 1 78 GLU HB2 H -2.335 9.384 -11.988 1.00 . A A . 78 GLU HB2 1 1
8 18121 1 1 78 GLU HB3 H -0.931 9.134 -10.960 1.00 . A A . 78 GLU HB3 1 1
8 18122 1 1 78 GLU HG2 H -0.373 7.566 -12.439 1.00 . A A . 78 GLU HG2 1 1
8 18123 1 1 78 GLU HG3 H -1.584 6.578 -11.623 1.00 . A A . 78 GLU HG3 1 1
8 18124 1 1 78 GLU N N -3.106 9.514 -9.432 1.00 . A A . 78 GLU N 1 1
8 18125 1 1 78 GLU O O -0.952 7.511 -8.809 1.00 . A A . 78 GLU O 1 1
8 18126 1 1 78 GLU OE1 O -3.443 7.575 -13.446 1.00 . A A . 78 GLU OE1 1 1
8 18127 1 1 78 GLU OE2 O -1.593 7.121 -14.541 1.00 . A A . 78 GLU OE2 1 1
8 18128 1 1 79 TYR C C -0.796 4.750 -8.602 1.00 . A A . 79 TYR C 1 1
8 18129 1 1 79 TYR CA C -2.215 5.125 -8.179 1.00 . A A . 79 TYR CA 1 1
8 18130 1 1 79 TYR CB C -3.127 3.893 -8.220 1.00 . A A . 79 TYR CB 1 1
8 18131 1 1 79 TYR CD1 C -2.104 2.391 -6.464 1.00 . A A . 79 TYR CD1 1 1
8 18132 1 1 79 TYR CD2 C -2.151 1.621 -8.719 1.00 . A A . 79 TYR CD2 1 1
8 18133 1 1 79 TYR CE1 C -1.481 1.219 -6.073 1.00 . A A . 79 TYR CE1 1 1
8 18134 1 1 79 TYR CE2 C -1.529 0.448 -8.336 1.00 . A A . 79 TYR CE2 1 1
8 18135 1 1 79 TYR CG C -2.450 2.609 -7.791 1.00 . A A . 79 TYR CG 1 1
8 18136 1 1 79 TYR CZ C -1.195 0.253 -7.012 1.00 . A A . 79 TYR CZ 1 1
8 18137 1 1 79 TYR H H -3.637 6.066 -9.433 1.00 . A A . 79 TYR H 1 1
8 18138 1 1 79 TYR HA H -2.185 5.504 -7.168 1.00 . A A . 79 TYR HA 1 1
8 18139 1 1 79 TYR HB2 H -3.969 4.057 -7.564 1.00 . A A . 79 TYR HB2 1 1
8 18140 1 1 79 TYR HB3 H -3.487 3.757 -9.230 1.00 . A A . 79 TYR HB3 1 1
8 18141 1 1 79 TYR HD1 H -2.329 3.150 -5.731 1.00 . A A . 79 TYR HD1 1 1
8 18142 1 1 79 TYR HD2 H -2.412 1.779 -9.754 1.00 . A A . 79 TYR HD2 1 1
8 18143 1 1 79 TYR HE1 H -1.220 1.069 -5.036 1.00 . A A . 79 TYR HE1 1 1
8 18144 1 1 79 TYR HE2 H -1.306 -0.309 -9.074 1.00 . A A . 79 TYR HE2 1 1
8 18145 1 1 79 TYR HH H -0.670 -1.577 -7.313 1.00 . A A . 79 TYR HH 1 1
8 18146 1 1 79 TYR N N -2.752 6.181 -9.032 1.00 . A A . 79 TYR N 1 1
8 18147 1 1 79 TYR O O -0.421 4.899 -9.765 1.00 . A A . 79 TYR O 1 1
8 18148 1 1 79 TYR OH O -0.572 -0.914 -6.625 1.00 . A A . 79 TYR OH 1 1
8 18149 1 1 80 VAL C C 1.637 2.470 -7.342 1.00 . A A . 80 VAL C 1 1
8 18150 1 1 80 VAL CA C 1.360 3.862 -7.907 1.00 . A A . 80 VAL CA 1 1
8 18151 1 1 80 VAL CB C 2.357 4.874 -7.303 1.00 . A A . 80 VAL CB 1 1
8 18152 1 1 80 VAL CG1 C 3.794 4.451 -7.569 1.00 . A A . 80 VAL CG1 1 1
8 18153 1 1 80 VAL CG2 C 2.096 6.268 -7.850 1.00 . A A . 80 VAL CG2 1 1
8 18154 1 1 80 VAL H H -0.374 4.167 -6.738 1.00 . A A . 80 VAL H 1 1
8 18155 1 1 80 VAL HA H 1.504 3.841 -8.978 1.00 . A A . 80 VAL HA 1 1
8 18156 1 1 80 VAL HB H 2.208 4.900 -6.235 1.00 . A A . 80 VAL HB 1 1
8 18157 1 1 80 VAL HG11 H 4.340 4.441 -6.638 1.00 . A A . 80 VAL HG11 1 1
8 18158 1 1 80 VAL HG12 H 4.257 5.149 -8.250 1.00 . A A . 80 VAL HG12 1 1
8 18159 1 1 80 VAL HG13 H 3.807 3.462 -8.003 1.00 . A A . 80 VAL HG13 1 1
8 18160 1 1 80 VAL HG21 H 2.203 6.993 -7.058 1.00 . A A . 80 VAL HG21 1 1
8 18161 1 1 80 VAL HG22 H 1.094 6.317 -8.250 1.00 . A A . 80 VAL HG22 1 1
8 18162 1 1 80 VAL HG23 H 2.807 6.485 -8.635 1.00 . A A . 80 VAL HG23 1 1
8 18163 1 1 80 VAL N N -0.016 4.261 -7.645 1.00 . A A . 80 VAL N 1 1
8 18164 1 1 80 VAL O O 1.654 1.484 -8.080 1.00 . A A . 80 VAL O 1 1
8 18165 1 1 81 GLU C C 1.931 1.247 -3.864 1.00 . A A . 81 GLU C 1 1
8 18166 1 1 81 GLU CA C 2.122 1.126 -5.372 1.00 . A A . 81 GLU CA 1 1
8 18167 1 1 81 GLU CB C 3.546 0.659 -5.681 1.00 . A A . 81 GLU CB 1 1
8 18168 1 1 81 GLU CD C 5.265 1.120 -3.888 1.00 . A A . 81 GLU CD 1 1
8 18169 1 1 81 GLU CG C 4.621 1.606 -5.172 1.00 . A A . 81 GLU CG 1 1
8 18170 1 1 81 GLU H H 1.823 3.214 -5.498 1.00 . A A . 81 GLU H 1 1
8 18171 1 1 81 GLU HA H 1.424 0.397 -5.756 1.00 . A A . 81 GLU HA 1 1
8 18172 1 1 81 GLU HB2 H 3.703 -0.307 -5.227 1.00 . A A . 81 GLU HB2 1 1
8 18173 1 1 81 GLU HB3 H 3.658 0.565 -6.751 1.00 . A A . 81 GLU HB3 1 1
8 18174 1 1 81 GLU HG2 H 5.386 1.703 -5.926 1.00 . A A . 81 GLU HG2 1 1
8 18175 1 1 81 GLU HG3 H 4.172 2.572 -4.988 1.00 . A A . 81 GLU HG3 1 1
8 18176 1 1 81 GLU N N 1.851 2.396 -6.033 1.00 . A A . 81 GLU N 1 1
8 18177 1 1 81 GLU O O 2.253 2.275 -3.269 1.00 . A A . 81 GLU O 1 1
8 18178 1 1 81 GLU OE1 O 4.525 0.823 -2.927 1.00 . A A . 81 GLU OE1 1 1
8 18179 1 1 81 GLU OE2 O 6.511 1.034 -3.845 1.00 . A A . 81 GLU OE2 1 1
8 18180 1 1 82 ALA C C 2.416 -0.172 -1.061 1.00 . A A . 82 ALA C 1 1
8 18181 1 1 82 ALA CA C 1.174 0.178 -1.811 1.00 . A A . 82 ALA CA 1 1
8 18182 1 1 82 ALA CB C 0.031 -0.757 -1.450 1.00 . A A . 82 ALA CB 1 1
8 18183 1 1 82 ALA H H 1.171 -0.601 -3.779 1.00 . A A . 82 ALA H 1 1
8 18184 1 1 82 ALA HA H 0.918 1.172 -1.494 1.00 . A A . 82 ALA HA 1 1
8 18185 1 1 82 ALA HB1 H 0.387 -1.777 -1.448 1.00 . A A . 82 ALA HB1 1 1
8 18186 1 1 82 ALA HB2 H -0.762 -0.652 -2.174 1.00 . A A . 82 ALA HB2 1 1
8 18187 1 1 82 ALA HB3 H -0.344 -0.505 -0.469 1.00 . A A . 82 ALA HB3 1 1
8 18188 1 1 82 ALA N N 1.406 0.189 -3.251 1.00 . A A . 82 ALA N 1 1
8 18189 1 1 82 ALA O O 3.304 -0.865 -1.556 1.00 . A A . 82 ALA O 1 1
8 18190 1 1 83 ILE C C 3.250 -0.017 2.420 1.00 . A A . 83 ILE C 1 1
8 18191 1 1 83 ILE CA C 3.625 0.183 0.967 1.00 . A A . 83 ILE CA 1 1
8 18192 1 1 83 ILE CB C 4.597 1.371 0.848 1.00 . A A . 83 ILE CB 1 1
8 18193 1 1 83 ILE CD1 C 4.622 3.825 0.167 1.00 . A A . 83 ILE CD1 1 1
8 18194 1 1 83 ILE CG1 C 4.064 2.446 -0.107 1.00 . A A . 83 ILE CG1 1 1
8 18195 1 1 83 ILE CG2 C 5.935 0.863 0.369 1.00 . A A . 83 ILE CG2 1 1
8 18196 1 1 83 ILE H H 1.747 0.941 0.446 1.00 . A A . 83 ILE H 1 1
8 18197 1 1 83 ILE HA H 4.138 -0.702 0.624 1.00 . A A . 83 ILE HA 1 1
8 18198 1 1 83 ILE HB H 4.720 1.800 1.822 1.00 . A A . 83 ILE HB 1 1
8 18199 1 1 83 ILE HD11 H 3.953 4.358 0.827 1.00 . A A . 83 ILE HD11 1 1
8 18200 1 1 83 ILE HD12 H 4.717 4.366 -0.763 1.00 . A A . 83 ILE HD12 1 1
8 18201 1 1 83 ILE HD13 H 5.593 3.734 0.631 1.00 . A A . 83 ILE HD13 1 1
8 18202 1 1 83 ILE HG12 H 4.321 2.179 -1.120 1.00 . A A . 83 ILE HG12 1 1
8 18203 1 1 83 ILE HG13 H 2.993 2.501 -0.016 1.00 . A A . 83 ILE HG13 1 1
8 18204 1 1 83 ILE HG21 H 5.772 -0.061 -0.166 1.00 . A A . 83 ILE HG21 1 1
8 18205 1 1 83 ILE HG22 H 6.582 0.687 1.215 1.00 . A A . 83 ILE HG22 1 1
8 18206 1 1 83 ILE HG23 H 6.388 1.588 -0.291 1.00 . A A . 83 ILE HG23 1 1
8 18207 1 1 83 ILE N N 2.481 0.371 0.134 1.00 . A A . 83 ILE N 1 1
8 18208 1 1 83 ILE O O 2.226 0.466 2.898 1.00 . A A . 83 ILE O 1 1
8 18209 1 1 84 SER C C 5.181 -0.723 5.318 1.00 . A A . 84 SER C 1 1
8 18210 1 1 84 SER CA C 3.923 -1.045 4.517 1.00 . A A . 84 SER CA 1 1
8 18211 1 1 84 SER CB C 3.551 -2.518 4.698 1.00 . A A . 84 SER CB 1 1
8 18212 1 1 84 SER H H 4.899 -1.085 2.631 1.00 . A A . 84 SER H 1 1
8 18213 1 1 84 SER HA H 3.112 -0.433 4.881 1.00 . A A . 84 SER HA 1 1
8 18214 1 1 84 SER HB2 H 3.982 -3.096 3.894 1.00 . A A . 84 SER HB2 1 1
8 18215 1 1 84 SER HB3 H 3.938 -2.870 5.643 1.00 . A A . 84 SER HB3 1 1
8 18216 1 1 84 SER HG H 1.942 -3.631 4.638 1.00 . A A . 84 SER HG 1 1
8 18217 1 1 84 SER N N 4.110 -0.742 3.102 1.00 . A A . 84 SER N 1 1
8 18218 1 1 84 SER O O 6.157 -0.201 4.779 1.00 . A A . 84 SER O 1 1
8 18219 1 1 84 SER OG O 2.146 -2.695 4.683 1.00 . A A . 84 SER OG 1 1
8 18220 1 1 85 ASP C C 7.504 -1.588 7.059 1.00 . A A . 85 ASP C 1 1
8 18221 1 1 85 ASP CA C 6.282 -0.781 7.493 1.00 . A A . 85 ASP CA 1 1
8 18222 1 1 85 ASP CB C 5.908 -1.121 8.938 1.00 . A A . 85 ASP CB 1 1
8 18223 1 1 85 ASP CG C 6.462 -0.115 9.929 1.00 . A A . 85 ASP CG 1 1
8 18224 1 1 85 ASP H H 4.339 -1.448 6.981 1.00 . A A . 85 ASP H 1 1
8 18225 1 1 85 ASP HA H 6.521 0.270 7.430 1.00 . A A . 85 ASP HA 1 1
8 18226 1 1 85 ASP HB2 H 4.833 -1.135 9.032 1.00 . A A . 85 ASP HB2 1 1
8 18227 1 1 85 ASP HB3 H 6.300 -2.097 9.185 1.00 . A A . 85 ASP HB3 1 1
8 18228 1 1 85 ASP N N 5.148 -1.036 6.611 1.00 . A A . 85 ASP N 1 1
8 18229 1 1 85 ASP O O 7.581 -2.048 5.920 1.00 . A A . 85 ASP O 1 1
8 18230 1 1 85 ASP OD1 O 5.864 0.972 10.068 1.00 . A A . 85 ASP OD1 1 1
8 18231 1 1 85 ASP OD2 O 7.493 -0.417 10.568 1.00 . A A . 85 ASP OD2 1 1
8 18232 1 1 86 ASP C C 9.527 -3.981 8.071 1.00 . A A . 86 ASP C 1 1
8 18233 1 1 86 ASP CA C 9.675 -2.511 7.680 1.00 . A A . 86 ASP CA 1 1
8 18234 1 1 86 ASP CB C 10.869 -1.896 8.413 1.00 . A A . 86 ASP CB 1 1
8 18235 1 1 86 ASP CG C 11.535 -0.797 7.610 1.00 . A A . 86 ASP CG 1 1
8 18236 1 1 86 ASP H H 8.342 -1.369 8.866 1.00 . A A . 86 ASP H 1 1
8 18237 1 1 86 ASP HA H 9.850 -2.452 6.617 1.00 . A A . 86 ASP HA 1 1
8 18238 1 1 86 ASP HB2 H 10.530 -1.477 9.349 1.00 . A A . 86 ASP HB2 1 1
8 18239 1 1 86 ASP HB3 H 11.598 -2.667 8.610 1.00 . A A . 86 ASP HB3 1 1
8 18240 1 1 86 ASP N N 8.459 -1.760 7.974 1.00 . A A . 86 ASP N 1 1
8 18241 1 1 86 ASP O O 10.517 -4.673 8.305 1.00 . A A . 86 ASP O 1 1
8 18242 1 1 86 ASP OD1 O 10.821 -0.078 6.879 1.00 . A A . 86 ASP OD1 1 1
8 18243 1 1 86 ASP OD2 O 12.773 -0.655 7.711 1.00 . A A . 86 ASP OD2 1 1
8 18244 1 1 87 GLY C C 6.973 -6.460 7.599 1.00 . A A . 87 GLY C 1 1
8 18245 1 1 87 GLY CA C 8.030 -5.834 8.488 1.00 . A A . 87 GLY CA 1 1
8 18246 1 1 87 GLY H H 7.536 -3.857 7.932 1.00 . A A . 87 GLY H 1 1
8 18247 1 1 87 GLY HA2 H 8.947 -6.397 8.392 1.00 . A A . 87 GLY HA2 1 1
8 18248 1 1 87 GLY HA3 H 7.695 -5.879 9.513 1.00 . A A . 87 GLY HA3 1 1
8 18249 1 1 87 GLY N N 8.286 -4.452 8.133 1.00 . A A . 87 GLY N 1 1
8 18250 1 1 87 GLY O O 7.129 -7.588 7.132 1.00 . A A . 87 GLY O 1 1
8 18251 1 1 88 VAL C C 4.959 -5.658 5.096 1.00 . A A . 88 VAL C 1 1
8 18252 1 1 88 VAL CA C 4.809 -6.191 6.517 1.00 . A A . 88 VAL CA 1 1
8 18253 1 1 88 VAL CB C 3.438 -5.760 7.075 1.00 . A A . 88 VAL CB 1 1
8 18254 1 1 88 VAL CG1 C 2.311 -6.462 6.333 1.00 . A A . 88 VAL CG1 1 1
8 18255 1 1 88 VAL CG2 C 3.357 -6.040 8.568 1.00 . A A . 88 VAL CG2 1 1
8 18256 1 1 88 VAL H H 5.837 -4.823 7.759 1.00 . A A . 88 VAL H 1 1
8 18257 1 1 88 VAL HA H 4.846 -7.270 6.495 1.00 . A A . 88 VAL HA 1 1
8 18258 1 1 88 VAL HB H 3.330 -4.696 6.924 1.00 . A A . 88 VAL HB 1 1
8 18259 1 1 88 VAL HG11 H 2.621 -6.668 5.319 1.00 . A A . 88 VAL HG11 1 1
8 18260 1 1 88 VAL HG12 H 1.440 -5.825 6.320 1.00 . A A . 88 VAL HG12 1 1
8 18261 1 1 88 VAL HG13 H 2.073 -7.388 6.832 1.00 . A A . 88 VAL HG13 1 1
8 18262 1 1 88 VAL HG21 H 2.474 -5.570 8.975 1.00 . A A . 88 VAL HG21 1 1
8 18263 1 1 88 VAL HG22 H 4.235 -5.645 9.057 1.00 . A A . 88 VAL HG22 1 1
8 18264 1 1 88 VAL HG23 H 3.304 -7.107 8.732 1.00 . A A . 88 VAL HG23 1 1
8 18265 1 1 88 VAL N N 5.897 -5.717 7.360 1.00 . A A . 88 VAL N 1 1
8 18266 1 1 88 VAL O O 5.393 -4.525 4.893 1.00 . A A . 88 VAL O 1 1
8 18267 1 1 89 PHE C C 3.335 -6.064 2.051 1.00 . A A . 89 PHE C 1 1
8 18268 1 1 89 PHE CA C 4.707 -6.087 2.714 1.00 . A A . 89 PHE CA 1 1
8 18269 1 1 89 PHE CB C 5.632 -7.044 1.962 1.00 . A A . 89 PHE CB 1 1
8 18270 1 1 89 PHE CD1 C 5.232 -6.274 -0.393 1.00 . A A . 89 PHE CD1 1 1
8 18271 1 1 89 PHE CD2 C 7.462 -6.220 0.454 1.00 . A A . 89 PHE CD2 1 1
8 18272 1 1 89 PHE CE1 C 5.677 -5.775 -1.602 1.00 . A A . 89 PHE CE1 1 1
8 18273 1 1 89 PHE CE2 C 7.912 -5.721 -0.754 1.00 . A A . 89 PHE CE2 1 1
8 18274 1 1 89 PHE CG C 6.118 -6.501 0.647 1.00 . A A . 89 PHE CG 1 1
8 18275 1 1 89 PHE CZ C 7.019 -5.498 -1.783 1.00 . A A . 89 PHE CZ 1 1
8 18276 1 1 89 PHE H H 4.270 -7.375 4.339 1.00 . A A . 89 PHE H 1 1
8 18277 1 1 89 PHE HA H 5.128 -5.093 2.680 1.00 . A A . 89 PHE HA 1 1
8 18278 1 1 89 PHE HB2 H 6.497 -7.253 2.575 1.00 . A A . 89 PHE HB2 1 1
8 18279 1 1 89 PHE HB3 H 5.104 -7.966 1.767 1.00 . A A . 89 PHE HB3 1 1
8 18280 1 1 89 PHE HD1 H 4.184 -6.489 -0.252 1.00 . A A . 89 PHE HD1 1 1
8 18281 1 1 89 PHE HD2 H 8.160 -6.395 1.259 1.00 . A A . 89 PHE HD2 1 1
8 18282 1 1 89 PHE HE1 H 4.977 -5.602 -2.406 1.00 . A A . 89 PHE HE1 1 1
8 18283 1 1 89 PHE HE2 H 8.962 -5.507 -0.892 1.00 . A A . 89 PHE HE2 1 1
8 18284 1 1 89 PHE HZ H 7.368 -5.109 -2.727 1.00 . A A . 89 PHE HZ 1 1
8 18285 1 1 89 PHE N N 4.605 -6.481 4.116 1.00 . A A . 89 PHE N 1 1
8 18286 1 1 89 PHE O O 2.731 -7.111 1.815 1.00 . A A . 89 PHE O 1 1
8 18287 1 1 90 VAL C C 1.702 -4.430 -0.385 1.00 . A A . 90 VAL C 1 1
8 18288 1 1 90 VAL CA C 1.546 -4.715 1.107 1.00 . A A . 90 VAL CA 1 1
8 18289 1 1 90 VAL CB C 0.712 -3.594 1.763 1.00 . A A . 90 VAL CB 1 1
8 18290 1 1 90 VAL CG1 C 1.302 -2.223 1.468 1.00 . A A . 90 VAL CG1 1 1
8 18291 1 1 90 VAL CG2 C -0.732 -3.663 1.297 1.00 . A A . 90 VAL CG2 1 1
8 18292 1 1 90 VAL H H 3.373 -4.065 1.957 1.00 . A A . 90 VAL H 1 1
8 18293 1 1 90 VAL HA H 1.013 -5.646 1.227 1.00 . A A . 90 VAL HA 1 1
8 18294 1 1 90 VAL HB H 0.728 -3.743 2.832 1.00 . A A . 90 VAL HB 1 1
8 18295 1 1 90 VAL HG11 H 0.615 -1.663 0.849 1.00 . A A . 90 VAL HG11 1 1
8 18296 1 1 90 VAL HG12 H 2.243 -2.337 0.952 1.00 . A A . 90 VAL HG12 1 1
8 18297 1 1 90 VAL HG13 H 1.462 -1.695 2.397 1.00 . A A . 90 VAL HG13 1 1
8 18298 1 1 90 VAL HG21 H -1.213 -4.520 1.742 1.00 . A A . 90 VAL HG21 1 1
8 18299 1 1 90 VAL HG22 H -0.760 -3.753 0.222 1.00 . A A . 90 VAL HG22 1 1
8 18300 1 1 90 VAL HG23 H -1.249 -2.765 1.596 1.00 . A A . 90 VAL HG23 1 1
8 18301 1 1 90 VAL N N 2.847 -4.865 1.747 1.00 . A A . 90 VAL N 1 1
8 18302 1 1 90 VAL O O 2.636 -3.745 -0.803 1.00 . A A . 90 VAL O 1 1
8 18303 1 1 91 ASN C C -0.551 -4.377 -3.158 1.00 . A A . 91 ASN C 1 1
8 18304 1 1 91 ASN CA C 0.824 -4.782 -2.628 1.00 . A A . 91 ASN CA 1 1
8 18305 1 1 91 ASN CB C 1.310 -6.073 -3.305 1.00 . A A . 91 ASN CB 1 1
8 18306 1 1 91 ASN CG C 0.789 -6.246 -4.721 1.00 . A A . 91 ASN CG 1 1
8 18307 1 1 91 ASN H H 0.071 -5.509 -0.791 1.00 . A A . 91 ASN H 1 1
8 18308 1 1 91 ASN HA H 1.524 -3.989 -2.841 1.00 . A A . 91 ASN HA 1 1
8 18309 1 1 91 ASN HB2 H 2.388 -6.065 -3.342 1.00 . A A . 91 ASN HB2 1 1
8 18310 1 1 91 ASN HB3 H 0.983 -6.920 -2.718 1.00 . A A . 91 ASN HB3 1 1
8 18311 1 1 91 ASN HD21 H 1.128 -4.326 -5.110 1.00 . A A . 91 ASN HD21 1 1
8 18312 1 1 91 ASN HD22 H 0.455 -5.249 -6.406 1.00 . A A . 91 ASN HD22 1 1
8 18313 1 1 91 ASN N N 0.787 -4.969 -1.183 1.00 . A A . 91 ASN N 1 1
8 18314 1 1 91 ASN ND2 N 0.794 -5.165 -5.491 1.00 . A A . 91 ASN ND2 1 1
8 18315 1 1 91 ASN O O -1.542 -5.072 -2.935 1.00 . A A . 91 ASN O 1 1
8 18316 1 1 91 ASN OD1 O 0.388 -7.341 -5.117 1.00 . A A . 91 ASN OD1 1 1
8 18317 1 1 92 ALA C C -1.972 -3.157 -5.898 1.00 . A A . 92 ALA C 1 1
8 18318 1 1 92 ALA CA C -1.852 -2.762 -4.431 1.00 . A A . 92 ALA CA 1 1
8 18319 1 1 92 ALA CB C -1.949 -1.253 -4.277 1.00 . A A . 92 ALA CB 1 1
8 18320 1 1 92 ALA H H 0.224 -2.744 -4.014 1.00 . A A . 92 ALA H 1 1
8 18321 1 1 92 ALA HA H -2.663 -3.212 -3.883 1.00 . A A . 92 ALA HA 1 1
8 18322 1 1 92 ALA HB1 H -0.957 -0.823 -4.314 1.00 . A A . 92 ALA HB1 1 1
8 18323 1 1 92 ALA HB2 H -2.408 -1.017 -3.330 1.00 . A A . 92 ALA HB2 1 1
8 18324 1 1 92 ALA HB3 H -2.547 -0.847 -5.079 1.00 . A A . 92 ALA HB3 1 1
8 18325 1 1 92 ALA N N -0.600 -3.253 -3.866 1.00 . A A . 92 ALA N 1 1
8 18326 1 1 92 ALA O O -0.978 -3.494 -6.543 1.00 . A A . 92 ALA O 1 1
8 18327 1 1 93 LYS C C -4.425 -2.544 -8.487 1.00 . A A . 93 LYS C 1 1
8 18328 1 1 93 LYS CA C -3.422 -3.481 -7.818 1.00 . A A . 93 LYS CA 1 1
8 18329 1 1 93 LYS CB C -3.918 -4.925 -7.913 1.00 . A A . 93 LYS CB 1 1
8 18330 1 1 93 LYS CD C -4.277 -5.477 -10.338 1.00 . A A . 93 LYS CD 1 1
8 18331 1 1 93 LYS CE C -3.946 -6.471 -11.440 1.00 . A A . 93 LYS CE 1 1
8 18332 1 1 93 LYS CG C -3.384 -5.673 -9.123 1.00 . A A . 93 LYS CG 1 1
8 18333 1 1 93 LYS H H -3.950 -2.847 -5.867 1.00 . A A . 93 LYS H 1 1
8 18334 1 1 93 LYS HA H -2.479 -3.404 -8.337 1.00 . A A . 93 LYS HA 1 1
8 18335 1 1 93 LYS HB2 H -3.614 -5.456 -7.024 1.00 . A A . 93 LYS HB2 1 1
8 18336 1 1 93 LYS HB3 H -4.998 -4.920 -7.967 1.00 . A A . 93 LYS HB3 1 1
8 18337 1 1 93 LYS HD2 H -5.307 -5.613 -10.042 1.00 . A A . 93 LYS HD2 1 1
8 18338 1 1 93 LYS HD3 H -4.139 -4.474 -10.717 1.00 . A A . 93 LYS HD3 1 1
8 18339 1 1 93 LYS HE2 H -4.331 -7.440 -11.159 1.00 . A A . 93 LYS HE2 1 1
8 18340 1 1 93 LYS HE3 H -4.420 -6.146 -12.353 1.00 . A A . 93 LYS HE3 1 1
8 18341 1 1 93 LYS HG2 H -2.396 -5.306 -9.354 1.00 . A A . 93 LYS HG2 1 1
8 18342 1 1 93 LYS HG3 H -3.335 -6.727 -8.890 1.00 . A A . 93 LYS HG3 1 1
8 18343 1 1 93 LYS HZ1 H -2.290 -6.902 -12.636 1.00 . A A . 93 LYS HZ1 1 1
8 18344 1 1 93 LYS HZ2 H -2.063 -7.262 -10.999 1.00 . A A . 93 LYS HZ2 1 1
8 18345 1 1 93 LYS HZ3 H -2.025 -5.655 -11.526 1.00 . A A . 93 LYS HZ3 1 1
8 18346 1 1 93 LYS N N -3.193 -3.120 -6.425 1.00 . A A . 93 LYS N 1 1
8 18347 1 1 93 LYS NZ N -2.478 -6.580 -11.667 1.00 . A A . 93 LYS NZ 1 1
8 18348 1 1 93 LYS O O -5.626 -2.608 -8.227 1.00 . A A . 93 LYS O 1 1
8 18349 1 1 94 LYS C C -5.847 -1.438 -10.851 1.00 . A A . 94 LYS C 1 1
8 18350 1 1 94 LYS CA C -4.734 -0.730 -10.089 1.00 . A A . 94 LYS CA 1 1
8 18351 1 1 94 LYS CB C -3.872 0.071 -11.065 1.00 . A A . 94 LYS CB 1 1
8 18352 1 1 94 LYS CD C -5.056 1.549 -12.720 1.00 . A A . 94 LYS CD 1 1
8 18353 1 1 94 LYS CE C -5.379 2.986 -13.097 1.00 . A A . 94 LYS CE 1 1
8 18354 1 1 94 LYS CG C -4.404 1.466 -11.348 1.00 . A A . 94 LYS CG 1 1
8 18355 1 1 94 LYS H H -2.955 -1.684 -9.510 1.00 . A A . 94 LYS H 1 1
8 18356 1 1 94 LYS HA H -5.172 -0.060 -9.376 1.00 . A A . 94 LYS HA 1 1
8 18357 1 1 94 LYS HB2 H -2.877 0.162 -10.656 1.00 . A A . 94 LYS HB2 1 1
8 18358 1 1 94 LYS HB3 H -3.816 -0.466 -12.002 1.00 . A A . 94 LYS HB3 1 1
8 18359 1 1 94 LYS HD2 H -4.380 1.137 -13.453 1.00 . A A . 94 LYS HD2 1 1
8 18360 1 1 94 LYS HD3 H -5.970 0.975 -12.706 1.00 . A A . 94 LYS HD3 1 1
8 18361 1 1 94 LYS HE2 H -6.327 3.004 -13.613 1.00 . A A . 94 LYS HE2 1 1
8 18362 1 1 94 LYS HE3 H -5.449 3.574 -12.195 1.00 . A A . 94 LYS HE3 1 1
8 18363 1 1 94 LYS HG2 H -5.137 1.720 -10.598 1.00 . A A . 94 LYS HG2 1 1
8 18364 1 1 94 LYS HG3 H -3.585 2.170 -11.306 1.00 . A A . 94 LYS HG3 1 1
8 18365 1 1 94 LYS HZ1 H -3.403 3.173 -13.752 1.00 . A A . 94 LYS HZ1 1 1
8 18366 1 1 94 LYS HZ2 H -4.298 4.607 -13.850 1.00 . A A . 94 LYS HZ2 1 1
8 18367 1 1 94 LYS HZ3 H -4.553 3.371 -14.976 1.00 . A A . 94 LYS HZ3 1 1
8 18368 1 1 94 LYS N N -3.913 -1.682 -9.358 1.00 . A A . 94 LYS N 1 1
8 18369 1 1 94 LYS NZ N -4.335 3.575 -13.981 1.00 . A A . 94 LYS NZ 1 1
8 18370 1 1 94 LYS O O -5.648 -1.910 -11.970 1.00 . A A . 94 LYS O 1 1
8 18371 1 1 95 ILE C C -8.895 -1.183 -11.787 1.00 . A A . 95 ILE C 1 1
8 18372 1 1 95 ILE CA C -8.172 -2.144 -10.849 1.00 . A A . 95 ILE CA 1 1
8 18373 1 1 95 ILE CB C -9.158 -2.650 -9.778 1.00 . A A . 95 ILE CB 1 1
8 18374 1 1 95 ILE CD1 C -10.428 -4.828 -10.132 1.00 . A A . 95 ILE CD1 1 1
8 18375 1 1 95 ILE CG1 C -10.357 -3.347 -10.432 1.00 . A A . 95 ILE CG1 1 1
8 18376 1 1 95 ILE CG2 C -9.616 -1.494 -8.904 1.00 . A A . 95 ILE CG2 1 1
8 18377 1 1 95 ILE H H -7.108 -1.101 -9.343 1.00 . A A . 95 ILE H 1 1
8 18378 1 1 95 ILE HA H -7.819 -2.993 -11.417 1.00 . A A . 95 ILE HA 1 1
8 18379 1 1 95 ILE HB H -8.638 -3.358 -9.150 1.00 . A A . 95 ILE HB 1 1
8 18380 1 1 95 ILE HD11 H -10.798 -5.354 -10.999 1.00 . A A . 95 ILE HD11 1 1
8 18381 1 1 95 ILE HD12 H -11.093 -4.995 -9.299 1.00 . A A . 95 ILE HD12 1 1
8 18382 1 1 95 ILE HD13 H -9.442 -5.193 -9.885 1.00 . A A . 95 ILE HD13 1 1
8 18383 1 1 95 ILE HG12 H -11.269 -2.894 -10.074 1.00 . A A . 95 ILE HG12 1 1
8 18384 1 1 95 ILE HG13 H -10.297 -3.228 -11.503 1.00 . A A . 95 ILE HG13 1 1
8 18385 1 1 95 ILE HG21 H -8.907 -0.684 -8.983 1.00 . A A . 95 ILE HG21 1 1
8 18386 1 1 95 ILE HG22 H -9.678 -1.822 -7.877 1.00 . A A . 95 ILE HG22 1 1
8 18387 1 1 95 ILE HG23 H -10.587 -1.156 -9.233 1.00 . A A . 95 ILE HG23 1 1
8 18388 1 1 95 ILE N N -7.017 -1.501 -10.236 1.00 . A A . 95 ILE N 1 1
8 18389 1 1 95 ILE O O -9.487 -1.597 -12.784 1.00 . A A . 95 ILE O 1 1
8 18390 1 1 96 GLU C C -8.908 2.508 -12.000 1.00 . A A . 96 GLU C 1 1
8 18391 1 1 96 GLU CA C -9.495 1.127 -12.276 1.00 . A A . 96 GLU CA 1 1
8 18392 1 1 96 GLU CB C -11.001 1.134 -12.007 1.00 . A A . 96 GLU CB 1 1
8 18393 1 1 96 GLU CD C -13.108 0.512 -13.256 1.00 . A A . 96 GLU CD 1 1
8 18394 1 1 96 GLU CG C -11.841 1.345 -13.258 1.00 . A A . 96 GLU CG 1 1
8 18395 1 1 96 GLU H H -8.356 0.376 -10.655 1.00 . A A . 96 GLU H 1 1
8 18396 1 1 96 GLU HA H -9.326 0.878 -13.313 1.00 . A A . 96 GLU HA 1 1
8 18397 1 1 96 GLU HB2 H -11.283 0.189 -11.567 1.00 . A A . 96 GLU HB2 1 1
8 18398 1 1 96 GLU HB3 H -11.228 1.927 -11.310 1.00 . A A . 96 GLU HB3 1 1
8 18399 1 1 96 GLU HG2 H -12.114 2.387 -13.321 1.00 . A A . 96 GLU HG2 1 1
8 18400 1 1 96 GLU HG3 H -11.250 1.076 -14.121 1.00 . A A . 96 GLU HG3 1 1
8 18401 1 1 96 GLU N N -8.843 0.107 -11.462 1.00 . A A . 96 GLU N 1 1
8 18402 1 1 96 GLU O O -7.873 2.636 -11.348 1.00 . A A . 96 GLU O 1 1
8 18403 1 1 96 GLU OE1 O -14.087 0.922 -12.597 1.00 . A A . 96 GLU OE1 1 1
8 18404 1 1 96 GLU OE2 O -13.122 -0.550 -13.913 1.00 . A A . 96 GLU OE2 1 1
8 18405 1 1 97 ASP C C -9.611 5.469 -10.978 1.00 . A A . 97 ASP C 1 1
8 18406 1 1 97 ASP CA C -9.130 4.917 -12.315 1.00 . A A . 97 ASP CA 1 1
8 18407 1 1 97 ASP CB C -9.635 5.802 -13.460 1.00 . A A . 97 ASP CB 1 1
8 18408 1 1 97 ASP CG C -9.562 5.111 -14.807 1.00 . A A . 97 ASP CG 1 1
8 18409 1 1 97 ASP H H -10.399 3.372 -13.015 1.00 . A A . 97 ASP H 1 1
8 18410 1 1 97 ASP HA H -8.051 4.918 -12.324 1.00 . A A . 97 ASP HA 1 1
8 18411 1 1 97 ASP HB2 H -10.664 6.072 -13.270 1.00 . A A . 97 ASP HB2 1 1
8 18412 1 1 97 ASP HB3 H -9.035 6.698 -13.502 1.00 . A A . 97 ASP HB3 1 1
8 18413 1 1 97 ASP N N -9.580 3.540 -12.502 1.00 . A A . 97 ASP N 1 1
8 18414 1 1 97 ASP O O -10.792 5.374 -10.644 1.00 . A A . 97 ASP O 1 1
8 18415 1 1 97 ASP OD1 O -8.437 4.886 -15.299 1.00 . A A . 97 ASP OD1 1 1
8 18416 1 1 97 ASP OD2 O -10.631 4.796 -15.370 1.00 . A A . 97 ASP OD2 1 1
8 18417 1 1 98 GLY C C -9.623 5.572 -7.983 1.00 . A A . 98 GLY C 1 1
8 18418 1 1 98 GLY CA C -9.037 6.608 -8.921 1.00 . A A . 98 GLY CA 1 1
8 18419 1 1 98 GLY H H -7.762 6.094 -10.532 1.00 . A A . 98 GLY H 1 1
8 18420 1 1 98 GLY HA2 H -8.150 7.025 -8.471 1.00 . A A . 98 GLY HA2 1 1
8 18421 1 1 98 GLY HA3 H -9.760 7.396 -9.067 1.00 . A A . 98 GLY HA3 1 1
8 18422 1 1 98 GLY N N -8.688 6.047 -10.215 1.00 . A A . 98 GLY N 1 1
8 18423 1 1 98 GLY O O -10.462 5.892 -7.141 1.00 . A A . 98 GLY O 1 1
8 18424 1 1 99 LYS C C -8.862 1.986 -7.565 1.00 . A A . 99 LYS C 1 1
8 18425 1 1 99 LYS CA C -9.653 3.244 -7.281 1.00 . A A . 99 LYS CA 1 1
8 18426 1 1 99 LYS CB C -11.147 2.998 -7.499 1.00 . A A . 99 LYS CB 1 1
8 18427 1 1 99 LYS CD C -13.005 2.630 -9.150 1.00 . A A . 99 LYS CD 1 1
8 18428 1 1 99 LYS CE C -13.595 4.021 -8.979 1.00 . A A . 99 LYS CE 1 1
8 18429 1 1 99 LYS CG C -11.501 2.633 -8.930 1.00 . A A . 99 LYS CG 1 1
8 18430 1 1 99 LYS H H -8.495 4.137 -8.806 1.00 . A A . 99 LYS H 1 1
8 18431 1 1 99 LYS HA H -9.479 3.524 -6.256 1.00 . A A . 99 LYS HA 1 1
8 18432 1 1 99 LYS HB2 H -11.465 2.191 -6.855 1.00 . A A . 99 LYS HB2 1 1
8 18433 1 1 99 LYS HB3 H -11.689 3.893 -7.233 1.00 . A A . 99 LYS HB3 1 1
8 18434 1 1 99 LYS HD2 H -13.213 2.282 -10.150 1.00 . A A . 99 LYS HD2 1 1
8 18435 1 1 99 LYS HD3 H -13.462 1.965 -8.430 1.00 . A A . 99 LYS HD3 1 1
8 18436 1 1 99 LYS HE2 H -13.822 4.177 -7.935 1.00 . A A . 99 LYS HE2 1 1
8 18437 1 1 99 LYS HE3 H -12.866 4.749 -9.301 1.00 . A A . 99 LYS HE3 1 1
8 18438 1 1 99 LYS HG2 H -11.052 3.355 -9.598 1.00 . A A . 99 LYS HG2 1 1
8 18439 1 1 99 LYS HG3 H -11.112 1.649 -9.147 1.00 . A A . 99 LYS HG3 1 1
8 18440 1 1 99 LYS HZ1 H -14.753 3.708 -10.690 1.00 . A A . 99 LYS HZ1 1 1
8 18441 1 1 99 LYS HZ2 H -15.013 5.208 -9.952 1.00 . A A . 99 LYS HZ2 1 1
8 18442 1 1 99 LYS HZ3 H -15.654 3.804 -9.262 1.00 . A A . 99 LYS HZ3 1 1
8 18443 1 1 99 LYS N N -9.176 4.329 -8.124 1.00 . A A . 99 LYS N 1 1
8 18444 1 1 99 LYS NZ N -14.840 4.197 -9.777 1.00 . A A . 99 LYS NZ 1 1
8 18445 1 1 99 LYS O O -8.794 1.528 -8.704 1.00 . A A . 99 LYS O 1 1
8 18446 1 1 100 VAL C C -7.391 -0.584 -5.432 1.00 . A A . 100 VAL C 1 1
8 18447 1 1 100 VAL CA C -7.412 0.269 -6.697 1.00 . A A . 100 VAL CA 1 1
8 18448 1 1 100 VAL CB C -5.989 0.682 -7.110 1.00 . A A . 100 VAL CB 1 1
8 18449 1 1 100 VAL CG1 C -6.061 1.644 -8.288 1.00 . A A . 100 VAL CG1 1 1
8 18450 1 1 100 VAL CG2 C -5.255 1.346 -5.966 1.00 . A A . 100 VAL CG2 1 1
8 18451 1 1 100 VAL H H -8.298 1.875 -5.652 1.00 . A A . 100 VAL H 1 1
8 18452 1 1 100 VAL HA H -7.834 -0.315 -7.498 1.00 . A A . 100 VAL HA 1 1
8 18453 1 1 100 VAL HB H -5.442 -0.199 -7.413 1.00 . A A . 100 VAL HB 1 1
8 18454 1 1 100 VAL HG11 H -6.556 2.555 -7.976 1.00 . A A . 100 VAL HG11 1 1
8 18455 1 1 100 VAL HG12 H -6.620 1.189 -9.093 1.00 . A A . 100 VAL HG12 1 1
8 18456 1 1 100 VAL HG13 H -5.062 1.876 -8.627 1.00 . A A . 100 VAL HG13 1 1
8 18457 1 1 100 VAL HG21 H -5.959 1.893 -5.352 1.00 . A A . 100 VAL HG21 1 1
8 18458 1 1 100 VAL HG22 H -4.532 2.031 -6.379 1.00 . A A . 100 VAL HG22 1 1
8 18459 1 1 100 VAL HG23 H -4.753 0.600 -5.368 1.00 . A A . 100 VAL HG23 1 1
8 18460 1 1 100 VAL N N -8.232 1.451 -6.533 1.00 . A A . 100 VAL N 1 1
8 18461 1 1 100 VAL O O -7.625 -0.087 -4.330 1.00 . A A . 100 VAL O 1 1
8 18462 1 1 101 ARG C C -5.759 -2.858 -3.795 1.00 . A A . 101 ARG C 1 1
8 18463 1 1 101 ARG CA C -7.118 -2.813 -4.484 1.00 . A A . 101 ARG CA 1 1
8 18464 1 1 101 ARG CB C -7.503 -4.215 -4.962 1.00 . A A . 101 ARG CB 1 1
8 18465 1 1 101 ARG CD C -8.938 -6.244 -4.585 1.00 . A A . 101 ARG CD 1 1
8 18466 1 1 101 ARG CG C -8.354 -4.983 -3.966 1.00 . A A . 101 ARG CG 1 1
8 18467 1 1 101 ARG CZ C -8.383 -8.641 -4.732 1.00 . A A . 101 ARG CZ 1 1
8 18468 1 1 101 ARG H H -6.976 -2.215 -6.512 1.00 . A A . 101 ARG H 1 1
8 18469 1 1 101 ARG HA H -7.855 -2.480 -3.769 1.00 . A A . 101 ARG HA 1 1
8 18470 1 1 101 ARG HB2 H -8.057 -4.128 -5.885 1.00 . A A . 101 ARG HB2 1 1
8 18471 1 1 101 ARG HB3 H -6.600 -4.779 -5.144 1.00 . A A . 101 ARG HB3 1 1
8 18472 1 1 101 ARG HD2 H -9.966 -6.340 -4.272 1.00 . A A . 101 ARG HD2 1 1
8 18473 1 1 101 ARG HD3 H -8.895 -6.154 -5.660 1.00 . A A . 101 ARG HD3 1 1
8 18474 1 1 101 ARG HE H -7.549 -7.349 -3.459 1.00 . A A . 101 ARG HE 1 1
8 18475 1 1 101 ARG HG2 H -7.741 -5.261 -3.121 1.00 . A A . 101 ARG HG2 1 1
8 18476 1 1 101 ARG HG3 H -9.163 -4.350 -3.632 1.00 . A A . 101 ARG HG3 1 1
8 18477 1 1 101 ARG HH11 H -9.800 -8.027 -6.038 1.00 . A A . 101 ARG HH11 1 1
8 18478 1 1 101 ARG HH12 H -9.393 -9.708 -6.120 1.00 . A A . 101 ARG HH12 1 1
8 18479 1 1 101 ARG HH21 H -7.010 -9.559 -3.568 1.00 . A A . 101 ARG HH21 1 1
8 18480 1 1 101 ARG HH22 H -7.808 -10.577 -4.719 1.00 . A A . 101 ARG HH22 1 1
8 18481 1 1 101 ARG N N -7.137 -1.878 -5.605 1.00 . A A . 101 ARG N 1 1
8 18482 1 1 101 ARG NE N -8.205 -7.442 -4.181 1.00 . A A . 101 ARG NE 1 1
8 18483 1 1 101 ARG NH1 N -9.265 -8.804 -5.711 1.00 . A A . 101 ARG NH1 1 1
8 18484 1 1 101 ARG NH2 N -7.675 -9.677 -4.304 1.00 . A A . 101 ARG NH2 1 1
8 18485 1 1 101 ARG O O -4.725 -2.611 -4.414 1.00 . A A . 101 ARG O 1 1
8 18486 1 1 102 VAL C C -4.475 -4.657 -1.042 1.00 . A A . 102 VAL C 1 1
8 18487 1 1 102 VAL CA C -4.561 -3.286 -1.711 1.00 . A A . 102 VAL CA 1 1
8 18488 1 1 102 VAL CB C -4.504 -2.182 -0.635 1.00 . A A . 102 VAL CB 1 1
8 18489 1 1 102 VAL CG1 C -5.685 -2.298 0.314 1.00 . A A . 102 VAL CG1 1 1
8 18490 1 1 102 VAL CG2 C -3.186 -2.233 0.125 1.00 . A A . 102 VAL CG2 1 1
8 18491 1 1 102 VAL H H -6.640 -3.379 -2.080 1.00 . A A . 102 VAL H 1 1
8 18492 1 1 102 VAL HA H -3.718 -3.164 -2.372 1.00 . A A . 102 VAL HA 1 1
8 18493 1 1 102 VAL HB H -4.569 -1.225 -1.133 1.00 . A A . 102 VAL HB 1 1
8 18494 1 1 102 VAL HG11 H -6.329 -1.440 0.196 1.00 . A A . 102 VAL HG11 1 1
8 18495 1 1 102 VAL HG12 H -5.328 -2.341 1.332 1.00 . A A . 102 VAL HG12 1 1
8 18496 1 1 102 VAL HG13 H -6.239 -3.196 0.091 1.00 . A A . 102 VAL HG13 1 1
8 18497 1 1 102 VAL HG21 H -2.583 -1.378 -0.143 1.00 . A A . 102 VAL HG21 1 1
8 18498 1 1 102 VAL HG22 H -2.658 -3.138 -0.131 1.00 . A A . 102 VAL HG22 1 1
8 18499 1 1 102 VAL HG23 H -3.380 -2.217 1.187 1.00 . A A . 102 VAL HG23 1 1
8 18500 1 1 102 VAL N N -5.779 -3.187 -2.508 1.00 . A A . 102 VAL N 1 1
8 18501 1 1 102 VAL O O -5.469 -5.169 -0.529 1.00 . A A . 102 VAL O 1 1
8 18502 1 1 103 LEU C C -1.978 -6.538 0.584 1.00 . A A . 103 LEU C 1 1
8 18503 1 1 103 LEU CA C -3.088 -6.573 -0.461 1.00 . A A . 103 LEU CA 1 1
8 18504 1 1 103 LEU CB C -2.749 -7.599 -1.547 1.00 . A A . 103 LEU CB 1 1
8 18505 1 1 103 LEU CD1 C -3.537 -9.087 -3.405 1.00 . A A . 103 LEU CD1 1 1
8 18506 1 1 103 LEU CD2 C -4.615 -9.225 -1.152 1.00 . A A . 103 LEU CD2 1 1
8 18507 1 1 103 LEU CG C -3.955 -8.304 -2.168 1.00 . A A . 103 LEU CG 1 1
8 18508 1 1 103 LEU H H -2.530 -4.803 -1.489 1.00 . A A . 103 LEU H 1 1
8 18509 1 1 103 LEU HA H -4.010 -6.863 0.019 1.00 . A A . 103 LEU HA 1 1
8 18510 1 1 103 LEU HB2 H -2.207 -7.093 -2.335 1.00 . A A . 103 LEU HB2 1 1
8 18511 1 1 103 LEU HB3 H -2.104 -8.349 -1.116 1.00 . A A . 103 LEU HB3 1 1
8 18512 1 1 103 LEU HD11 H -2.640 -9.647 -3.189 1.00 . A A . 103 LEU HD11 1 1
8 18513 1 1 103 LEU HD12 H -3.346 -8.401 -4.217 1.00 . A A . 103 LEU HD12 1 1
8 18514 1 1 103 LEU HD13 H -4.329 -9.766 -3.684 1.00 . A A . 103 LEU HD13 1 1
8 18515 1 1 103 LEU HD21 H -5.546 -9.598 -1.554 1.00 . A A . 103 LEU HD21 1 1
8 18516 1 1 103 LEU HD22 H -4.810 -8.675 -0.242 1.00 . A A . 103 LEU HD22 1 1
8 18517 1 1 103 LEU HD23 H -3.958 -10.055 -0.937 1.00 . A A . 103 LEU HD23 1 1
8 18518 1 1 103 LEU HG H -4.680 -7.564 -2.472 1.00 . A A . 103 LEU HG 1 1
8 18519 1 1 103 LEU N N -3.288 -5.255 -1.060 1.00 . A A . 103 LEU N 1 1
8 18520 1 1 103 LEU O O -0.806 -6.390 0.248 1.00 . A A . 103 LEU O 1 1
8 18521 1 1 104 VAL C C -1.211 -8.013 3.588 1.00 . A A . 104 VAL C 1 1
8 18522 1 1 104 VAL CA C -1.380 -6.644 2.939 1.00 . A A . 104 VAL CA 1 1
8 18523 1 1 104 VAL CB C -1.773 -5.625 4.026 1.00 . A A . 104 VAL CB 1 1
8 18524 1 1 104 VAL CG1 C -3.049 -6.057 4.733 1.00 . A A . 104 VAL CG1 1 1
8 18525 1 1 104 VAL CG2 C -0.640 -5.448 5.023 1.00 . A A . 104 VAL CG2 1 1
8 18526 1 1 104 VAL H H -3.305 -6.781 2.063 1.00 . A A . 104 VAL H 1 1
8 18527 1 1 104 VAL HA H -0.431 -6.339 2.523 1.00 . A A . 104 VAL HA 1 1
8 18528 1 1 104 VAL HB H -1.957 -4.673 3.551 1.00 . A A . 104 VAL HB 1 1
8 18529 1 1 104 VAL HG11 H -3.430 -5.234 5.321 1.00 . A A . 104 VAL HG11 1 1
8 18530 1 1 104 VAL HG12 H -2.836 -6.895 5.379 1.00 . A A . 104 VAL HG12 1 1
8 18531 1 1 104 VAL HG13 H -3.786 -6.347 3.998 1.00 . A A . 104 VAL HG13 1 1
8 18532 1 1 104 VAL HG21 H 0.200 -4.979 4.535 1.00 . A A . 104 VAL HG21 1 1
8 18533 1 1 104 VAL HG22 H -0.342 -6.414 5.405 1.00 . A A . 104 VAL HG22 1 1
8 18534 1 1 104 VAL HG23 H -0.975 -4.827 5.842 1.00 . A A . 104 VAL HG23 1 1
8 18535 1 1 104 VAL N N -2.355 -6.670 1.852 1.00 . A A . 104 VAL N 1 1
8 18536 1 1 104 VAL O O -2.158 -8.793 3.685 1.00 . A A . 104 VAL O 1 1
8 18537 1 1 105 SER C C 1.651 -9.417 5.449 1.00 . A A . 105 SER C 1 1
8 18538 1 1 105 SER CA C 0.324 -9.538 4.711 1.00 . A A . 105 SER CA 1 1
8 18539 1 1 105 SER CB C 0.385 -10.685 3.704 1.00 . A A . 105 SER CB 1 1
8 18540 1 1 105 SER H H 0.709 -7.607 3.948 1.00 . A A . 105 SER H 1 1
8 18541 1 1 105 SER HA H -0.455 -9.741 5.431 1.00 . A A . 105 SER HA 1 1
8 18542 1 1 105 SER HB2 H 0.974 -11.491 4.118 1.00 . A A . 105 SER HB2 1 1
8 18543 1 1 105 SER HB3 H -0.616 -11.038 3.505 1.00 . A A . 105 SER HB3 1 1
8 18544 1 1 105 SER HG H 0.284 -10.055 1.853 1.00 . A A . 105 SER HG 1 1
8 18545 1 1 105 SER N N 0.006 -8.282 4.048 1.00 . A A . 105 SER N 1 1
8 18546 1 1 105 SER O O 2.620 -8.873 4.918 1.00 . A A . 105 SER O 1 1
8 18547 1 1 105 SER OG O 0.975 -10.266 2.485 1.00 . A A . 105 SER OG 1 1
8 18548 1 1 106 SER C C 3.949 -10.837 6.995 1.00 . A A . 106 SER C 1 1
8 18549 1 1 106 SER CA C 2.900 -9.846 7.486 1.00 . A A . 106 SER CA 1 1
8 18550 1 1 106 SER CB C 2.572 -10.123 8.955 1.00 . A A . 106 SER CB 1 1
8 18551 1 1 106 SER H H 0.889 -10.330 7.054 1.00 . A A . 106 SER H 1 1
8 18552 1 1 106 SER HA H 3.299 -8.848 7.398 1.00 . A A . 106 SER HA 1 1
8 18553 1 1 106 SER HB2 H 2.264 -11.151 9.065 1.00 . A A . 106 SER HB2 1 1
8 18554 1 1 106 SER HB3 H 3.451 -9.943 9.556 1.00 . A A . 106 SER HB3 1 1
8 18555 1 1 106 SER HG H 0.924 -9.788 9.960 1.00 . A A . 106 SER HG 1 1
8 18556 1 1 106 SER N N 1.691 -9.914 6.679 1.00 . A A . 106 SER N 1 1
8 18557 1 1 106 SER O O 3.849 -12.037 7.248 1.00 . A A . 106 SER O 1 1
8 18558 1 1 106 SER OG O 1.527 -9.281 9.410 1.00 . A A . 106 SER OG 1 1
8 18559 1 1 107 LEU C C 6.892 -11.679 6.956 1.00 . A A . 107 LEU C 1 1
8 18560 1 1 107 LEU CA C 6.040 -11.160 5.800 1.00 . A A . 107 LEU CA 1 1
8 18561 1 1 107 LEU CB C 6.910 -10.373 4.817 1.00 . A A . 107 LEU CB 1 1
8 18562 1 1 107 LEU CD1 C 7.943 -10.231 2.538 1.00 . A A . 107 LEU CD1 1 1
8 18563 1 1 107 LEU CD2 C 8.464 -12.172 4.026 1.00 . A A . 107 LEU CD2 1 1
8 18564 1 1 107 LEU CG C 7.401 -11.167 3.606 1.00 . A A . 107 LEU CG 1 1
8 18565 1 1 107 LEU H H 4.991 -9.355 6.148 1.00 . A A . 107 LEU H 1 1
8 18566 1 1 107 LEU HA H 5.596 -12.000 5.286 1.00 . A A . 107 LEU HA 1 1
8 18567 1 1 107 LEU HB2 H 6.339 -9.528 4.460 1.00 . A A . 107 LEU HB2 1 1
8 18568 1 1 107 LEU HB3 H 7.773 -10.001 5.350 1.00 . A A . 107 LEU HB3 1 1
8 18569 1 1 107 LEU HD11 H 7.680 -10.607 1.560 1.00 . A A . 107 LEU HD11 1 1
8 18570 1 1 107 LEU HD12 H 9.018 -10.171 2.622 1.00 . A A . 107 LEU HD12 1 1
8 18571 1 1 107 LEU HD13 H 7.517 -9.247 2.670 1.00 . A A . 107 LEU HD13 1 1
8 18572 1 1 107 LEU HD21 H 7.989 -13.028 4.483 1.00 . A A . 107 LEU HD21 1 1
8 18573 1 1 107 LEU HD22 H 9.136 -11.711 4.735 1.00 . A A . 107 LEU HD22 1 1
8 18574 1 1 107 LEU HD23 H 9.020 -12.492 3.156 1.00 . A A . 107 LEU HD23 1 1
8 18575 1 1 107 LEU HG H 6.571 -11.712 3.181 1.00 . A A . 107 LEU HG 1 1
8 18576 1 1 107 LEU N N 4.962 -10.322 6.307 1.00 . A A . 107 LEU N 1 1
8 18577 1 1 107 LEU O O 7.641 -12.644 6.806 1.00 . A A . 107 LEU O 1 1
8 18578 1 1 108 THR C C 7.082 -12.791 9.785 1.00 . A A . 108 THR C 1 1
8 18579 1 1 108 THR CA C 7.505 -11.410 9.300 1.00 . A A . 108 THR CA 1 1
8 18580 1 1 108 THR CB C 7.271 -10.382 10.407 1.00 . A A . 108 THR CB 1 1
8 18581 1 1 108 THR CG2 C 7.666 -8.976 10.009 1.00 . A A . 108 THR CG2 1 1
8 18582 1 1 108 THR H H 6.146 -10.269 8.161 1.00 . A A . 108 THR H 1 1
8 18583 1 1 108 THR HA H 8.554 -11.428 9.051 1.00 . A A . 108 THR HA 1 1
8 18584 1 1 108 THR HB H 7.856 -10.657 11.272 1.00 . A A . 108 THR HB 1 1
8 18585 1 1 108 THR HG1 H 5.352 -10.352 9.992 1.00 . A A . 108 THR HG1 1 1
8 18586 1 1 108 THR HG21 H 7.320 -8.279 10.758 1.00 . A A . 108 THR HG21 1 1
8 18587 1 1 108 THR HG22 H 7.215 -8.732 9.057 1.00 . A A . 108 THR HG22 1 1
8 18588 1 1 108 THR HG23 H 8.740 -8.912 9.926 1.00 . A A . 108 THR HG23 1 1
8 18589 1 1 108 THR N N 6.762 -11.028 8.109 1.00 . A A . 108 THR N 1 1
8 18590 1 1 108 THR O O 7.888 -13.544 10.330 1.00 . A A . 108 THR O 1 1
8 18591 1 1 108 THR OG1 O 5.903 -10.353 10.781 1.00 . A A . 108 THR OG1 1 1
8 18592 1 1 109 GLY C C 4.264 -14.272 11.123 1.00 . A A . 109 GLY C 1 1
8 18593 1 1 109 GLY CA C 5.291 -14.400 10.014 1.00 . A A . 109 GLY CA 1 1
8 18594 1 1 109 GLY H H 5.212 -12.469 9.151 1.00 . A A . 109 GLY H 1 1
8 18595 1 1 109 GLY HA2 H 4.832 -14.889 9.168 1.00 . A A . 109 GLY HA2 1 1
8 18596 1 1 109 GLY HA3 H 6.111 -15.007 10.366 1.00 . A A . 109 GLY HA3 1 1
8 18597 1 1 109 GLY N N 5.808 -13.114 9.586 1.00 . A A . 109 GLY N 1 1
8 18598 1 1 109 GLY O O 3.507 -15.204 11.386 1.00 . A A . 109 GLY O 1 1
8 18599 1 1 110 GLU C C 2.079 -12.092 12.362 1.00 . A A . 110 GLU C 1 1
8 18600 1 1 110 GLU CA C 3.298 -12.867 12.862 1.00 . A A . 110 GLU CA 1 1
8 18601 1 1 110 GLU CB C 3.980 -12.092 13.992 1.00 . A A . 110 GLU CB 1 1
8 18602 1 1 110 GLU CD C 5.931 -11.998 15.594 1.00 . A A . 110 GLU CD 1 1
8 18603 1 1 110 GLU CG C 5.385 -12.581 14.307 1.00 . A A . 110 GLU CG 1 1
8 18604 1 1 110 GLU H H 4.868 -12.404 11.521 1.00 . A A . 110 GLU H 1 1
8 18605 1 1 110 GLU HA H 2.971 -13.824 13.240 1.00 . A A . 110 GLU HA 1 1
8 18606 1 1 110 GLU HB2 H 4.039 -11.050 13.714 1.00 . A A . 110 GLU HB2 1 1
8 18607 1 1 110 GLU HB3 H 3.383 -12.182 14.887 1.00 . A A . 110 GLU HB3 1 1
8 18608 1 1 110 GLU HG2 H 5.365 -13.658 14.396 1.00 . A A . 110 GLU HG2 1 1
8 18609 1 1 110 GLU HG3 H 6.041 -12.300 13.495 1.00 . A A . 110 GLU HG3 1 1
8 18610 1 1 110 GLU N N 4.239 -13.112 11.776 1.00 . A A . 110 GLU N 1 1
8 18611 1 1 110 GLU O O 2.156 -11.378 11.362 1.00 . A A . 110 GLU O 1 1
8 18612 1 1 110 GLU OE1 O 6.276 -10.799 15.603 1.00 . A A . 110 GLU OE1 1 1
8 18613 1 1 110 GLU OE2 O 6.014 -12.742 16.595 1.00 . A A . 110 GLU OE2 1 1
8 18614 1 1 111 PRO C C -0.144 -10.015 12.680 1.00 . A A . 111 PRO C 1 1
8 18615 1 1 111 PRO CA C -0.303 -11.532 12.676 1.00 . A A . 111 PRO CA 1 1
8 18616 1 1 111 PRO CB C -1.307 -11.963 13.751 1.00 . A A . 111 PRO CB 1 1
8 18617 1 1 111 PRO CD C 0.756 -13.054 14.258 1.00 . A A . 111 PRO CD 1 1
8 18618 1 1 111 PRO CG C -0.734 -13.204 14.346 1.00 . A A . 111 PRO CG 1 1
8 18619 1 1 111 PRO HA H -0.651 -11.852 11.705 1.00 . A A . 111 PRO HA 1 1
8 18620 1 1 111 PRO HB2 H -1.405 -11.181 14.489 1.00 . A A . 111 PRO HB2 1 1
8 18621 1 1 111 PRO HB3 H -2.267 -12.154 13.294 1.00 . A A . 111 PRO HB3 1 1
8 18622 1 1 111 PRO HD2 H 1.139 -12.552 15.135 1.00 . A A . 111 PRO HD2 1 1
8 18623 1 1 111 PRO HD3 H 1.227 -14.018 14.135 1.00 . A A . 111 PRO HD3 1 1
8 18624 1 1 111 PRO HG2 H -1.043 -13.292 15.379 1.00 . A A . 111 PRO HG2 1 1
8 18625 1 1 111 PRO HG3 H -1.058 -14.065 13.783 1.00 . A A . 111 PRO HG3 1 1
8 18626 1 1 111 PRO N N 0.936 -12.223 13.056 1.00 . A A . 111 PRO N 1 1
8 18627 1 1 111 PRO O O 0.817 -9.483 13.236 1.00 . A A . 111 PRO O 1 1
8 18628 1 1 112 LEU C C -1.088 -7.265 13.398 1.00 . A A . 112 LEU C 1 1
8 18629 1 1 112 LEU CA C -1.067 -7.868 11.994 1.00 . A A . 112 LEU CA 1 1
8 18630 1 1 112 LEU CB C -2.260 -7.351 11.188 1.00 . A A . 112 LEU CB 1 1
8 18631 1 1 112 LEU CD1 C -3.586 -7.329 9.061 1.00 . A A . 112 LEU CD1 1 1
8 18632 1 1 112 LEU CD2 C -1.085 -7.428 8.974 1.00 . A A . 112 LEU CD2 1 1
8 18633 1 1 112 LEU CG C -2.329 -7.849 9.744 1.00 . A A . 112 LEU CG 1 1
8 18634 1 1 112 LEU H H -1.838 -9.807 11.638 1.00 . A A . 112 LEU H 1 1
8 18635 1 1 112 LEU HA H -0.154 -7.576 11.498 1.00 . A A . 112 LEU HA 1 1
8 18636 1 1 112 LEU HB2 H -3.165 -7.649 11.695 1.00 . A A . 112 LEU HB2 1 1
8 18637 1 1 112 LEU HB3 H -2.214 -6.272 11.172 1.00 . A A . 112 LEU HB3 1 1
8 18638 1 1 112 LEU HD11 H -4.292 -6.998 9.808 1.00 . A A . 112 LEU HD11 1 1
8 18639 1 1 112 LEU HD12 H -4.028 -8.119 8.471 1.00 . A A . 112 LEU HD12 1 1
8 18640 1 1 112 LEU HD13 H -3.329 -6.502 8.416 1.00 . A A . 112 LEU HD13 1 1
8 18641 1 1 112 LEU HD21 H -0.405 -8.263 8.907 1.00 . A A . 112 LEU HD21 1 1
8 18642 1 1 112 LEU HD22 H -0.602 -6.611 9.491 1.00 . A A . 112 LEU HD22 1 1
8 18643 1 1 112 LEU HD23 H -1.365 -7.111 7.981 1.00 . A A . 112 LEU HD23 1 1
8 18644 1 1 112 LEU HG H -2.373 -8.929 9.745 1.00 . A A . 112 LEU HG 1 1
8 18645 1 1 112 LEU N N -1.095 -9.326 12.059 1.00 . A A . 112 LEU N 1 1
8 18646 1 1 112 LEU O O -2.079 -7.391 14.116 1.00 . A A . 112 LEU O 1 1
8 18647 1 1 113 PRO C C -0.981 -4.913 15.352 1.00 . A A . 113 PRO C 1 1
8 18648 1 1 113 PRO CA C 0.089 -5.979 15.142 1.00 . A A . 113 PRO CA 1 1
8 18649 1 1 113 PRO CB C 1.485 -5.343 15.160 1.00 . A A . 113 PRO CB 1 1
8 18650 1 1 113 PRO CD C 1.238 -6.391 13.034 1.00 . A A . 113 PRO CD 1 1
8 18651 1 1 113 PRO CG C 2.246 -6.049 14.093 1.00 . A A . 113 PRO CG 1 1
8 18652 1 1 113 PRO HA H 0.017 -6.718 15.926 1.00 . A A . 113 PRO HA 1 1
8 18653 1 1 113 PRO HB2 H 1.401 -4.287 14.953 1.00 . A A . 113 PRO HB2 1 1
8 18654 1 1 113 PRO HB3 H 1.937 -5.490 16.129 1.00 . A A . 113 PRO HB3 1 1
8 18655 1 1 113 PRO HD2 H 1.125 -5.568 12.341 1.00 . A A . 113 PRO HD2 1 1
8 18656 1 1 113 PRO HD3 H 1.523 -7.291 12.515 1.00 . A A . 113 PRO HD3 1 1
8 18657 1 1 113 PRO HG2 H 3.006 -5.398 13.690 1.00 . A A . 113 PRO HG2 1 1
8 18658 1 1 113 PRO HG3 H 2.691 -6.949 14.490 1.00 . A A . 113 PRO HG3 1 1
8 18659 1 1 113 PRO N N 0.005 -6.598 13.813 1.00 . A A . 113 PRO N 1 1
8 18660 1 1 113 PRO O O -1.304 -4.562 16.486 1.00 . A A . 113 PRO O 1 1
8 18661 1 1 114 ALA C C -1.993 -2.103 14.969 1.00 . A A . 114 ALA C 1 1
8 18662 1 1 114 ALA CA C -2.543 -3.364 14.316 1.00 . A A . 114 ALA CA 1 1
8 18663 1 1 114 ALA CB C -3.762 -3.867 15.076 1.00 . A A . 114 ALA CB 1 1
8 18664 1 1 114 ALA H H -1.212 -4.711 13.376 1.00 . A A . 114 ALA H 1 1
8 18665 1 1 114 ALA HA H -2.848 -3.130 13.306 1.00 . A A . 114 ALA HA 1 1
8 18666 1 1 114 ALA HB1 H -4.573 -4.039 14.381 1.00 . A A . 114 ALA HB1 1 1
8 18667 1 1 114 ALA HB2 H -4.062 -3.128 15.806 1.00 . A A . 114 ALA HB2 1 1
8 18668 1 1 114 ALA HB3 H -3.516 -4.790 15.578 1.00 . A A . 114 ALA HB3 1 1
8 18669 1 1 114 ALA N N -1.518 -4.396 14.252 1.00 . A A . 114 ALA N 1 1
8 18670 1 1 114 ALA O O -0.863 -2.091 15.459 1.00 . A A . 114 ALA O 1 1
8 18671 1 1 115 LYS C C -1.067 0.702 14.919 1.00 . A A . 115 LYS C 1 1
8 18672 1 1 115 LYS CA C -2.364 0.220 15.565 1.00 . A A . 115 LYS CA 1 1
8 18673 1 1 115 LYS CB C -2.173 0.045 17.073 1.00 . A A . 115 LYS CB 1 1
8 18674 1 1 115 LYS CD C -4.389 -0.115 18.243 1.00 . A A . 115 LYS CD 1 1
8 18675 1 1 115 LYS CE C -5.518 0.054 17.239 1.00 . A A . 115 LYS CE 1 1
8 18676 1 1 115 LYS CG C -3.209 0.781 17.906 1.00 . A A . 115 LYS CG 1 1
8 18677 1 1 115 LYS H H -3.678 -1.105 14.564 1.00 . A A . 115 LYS H 1 1
8 18678 1 1 115 LYS HA H -3.139 0.952 15.388 1.00 . A A . 115 LYS HA 1 1
8 18679 1 1 115 LYS HB2 H -2.237 -1.007 17.309 1.00 . A A . 115 LYS HB2 1 1
8 18680 1 1 115 LYS HB3 H -1.195 0.410 17.348 1.00 . A A . 115 LYS HB3 1 1
8 18681 1 1 115 LYS HD2 H -4.062 -1.143 18.231 1.00 . A A . 115 LYS HD2 1 1
8 18682 1 1 115 LYS HD3 H -4.753 0.140 19.228 1.00 . A A . 115 LYS HD3 1 1
8 18683 1 1 115 LYS HE2 H -5.834 1.087 17.242 1.00 . A A . 115 LYS HE2 1 1
8 18684 1 1 115 LYS HE3 H -5.152 -0.206 16.257 1.00 . A A . 115 LYS HE3 1 1
8 18685 1 1 115 LYS HG2 H -2.748 1.113 18.824 1.00 . A A . 115 LYS HG2 1 1
8 18686 1 1 115 LYS HG3 H -3.563 1.636 17.349 1.00 . A A . 115 LYS HG3 1 1
8 18687 1 1 115 LYS HZ1 H -7.399 -0.263 18.089 1.00 . A A . 115 LYS HZ1 1 1
8 18688 1 1 115 LYS HZ2 H -6.383 -1.614 18.154 1.00 . A A . 115 LYS HZ2 1 1
8 18689 1 1 115 LYS HZ3 H -7.116 -1.176 16.694 1.00 . A A . 115 LYS HZ3 1 1
8 18690 1 1 115 LYS N N -2.790 -1.041 14.972 1.00 . A A . 115 LYS N 1 1
8 18691 1 1 115 LYS NZ N -6.685 -0.810 17.567 1.00 . A A . 115 LYS NZ 1 1
8 18692 1 1 115 LYS O O -0.301 1.455 15.519 1.00 . A A . 115 LYS O 1 1
8 18693 1 1 116 GLU C C 0.036 0.812 11.471 1.00 . A A . 116 GLU C 1 1
8 18694 1 1 116 GLU CA C 0.367 0.617 12.947 1.00 . A A . 116 GLU CA 1 1
8 18695 1 1 116 GLU CB C 1.431 -0.474 13.106 1.00 . A A . 116 GLU CB 1 1
8 18696 1 1 116 GLU CD C 2.837 0.995 14.604 1.00 . A A . 116 GLU CD 1 1
8 18697 1 1 116 GLU CG C 2.820 0.060 13.411 1.00 . A A . 116 GLU CG 1 1
8 18698 1 1 116 GLU H H -1.482 -0.350 13.270 1.00 . A A . 116 GLU H 1 1
8 18699 1 1 116 GLU HA H 0.745 1.544 13.352 1.00 . A A . 116 GLU HA 1 1
8 18700 1 1 116 GLU HB2 H 1.138 -1.130 13.913 1.00 . A A . 116 GLU HB2 1 1
8 18701 1 1 116 GLU HB3 H 1.482 -1.048 12.192 1.00 . A A . 116 GLU HB3 1 1
8 18702 1 1 116 GLU HG2 H 3.472 -0.775 13.619 1.00 . A A . 116 GLU HG2 1 1
8 18703 1 1 116 GLU HG3 H 3.184 0.593 12.546 1.00 . A A . 116 GLU HG3 1 1
8 18704 1 1 116 GLU N N -0.831 0.251 13.690 1.00 . A A . 116 GLU N 1 1
8 18705 1 1 116 GLU O O -1.131 0.935 11.101 1.00 . A A . 116 GLU O 1 1
8 18706 1 1 116 GLU OE1 O 2.843 0.498 15.749 1.00 . A A . 116 GLU OE1 1 1
8 18707 1 1 116 GLU OE2 O 2.845 2.227 14.392 1.00 . A A . 116 GLU OE2 1 1
8 18708 1 1 117 VAL C C 0.739 -0.360 8.519 1.00 . A A . 117 VAL C 1 1
8 18709 1 1 117 VAL CA C 0.872 0.997 9.199 1.00 . A A . 117 VAL CA 1 1
8 18710 1 1 117 VAL CB C 2.040 1.770 8.558 1.00 . A A . 117 VAL CB 1 1
8 18711 1 1 117 VAL CG1 C 1.746 2.067 7.096 1.00 . A A . 117 VAL CG1 1 1
8 18712 1 1 117 VAL CG2 C 2.314 3.055 9.327 1.00 . A A . 117 VAL CG2 1 1
8 18713 1 1 117 VAL H H 1.973 0.719 10.983 1.00 . A A . 117 VAL H 1 1
8 18714 1 1 117 VAL HA H -0.037 1.559 9.045 1.00 . A A . 117 VAL HA 1 1
8 18715 1 1 117 VAL HB H 2.925 1.153 8.607 1.00 . A A . 117 VAL HB 1 1
8 18716 1 1 117 VAL HG11 H 2.175 3.022 6.830 1.00 . A A . 117 VAL HG11 1 1
8 18717 1 1 117 VAL HG12 H 0.679 2.096 6.942 1.00 . A A . 117 VAL HG12 1 1
8 18718 1 1 117 VAL HG13 H 2.179 1.293 6.478 1.00 . A A . 117 VAL HG13 1 1
8 18719 1 1 117 VAL HG21 H 1.391 3.427 9.746 1.00 . A A . 117 VAL HG21 1 1
8 18720 1 1 117 VAL HG22 H 2.729 3.793 8.657 1.00 . A A . 117 VAL HG22 1 1
8 18721 1 1 117 VAL HG23 H 3.016 2.855 10.123 1.00 . A A . 117 VAL HG23 1 1
8 18722 1 1 117 VAL N N 1.065 0.830 10.631 1.00 . A A . 117 VAL N 1 1
8 18723 1 1 117 VAL O O 1.727 -1.074 8.341 1.00 . A A . 117 VAL O 1 1
8 18724 1 1 118 LEU C C -0.675 -1.857 5.980 1.00 . A A . 118 LEU C 1 1
8 18725 1 1 118 LEU CA C -0.740 -1.992 7.496 1.00 . A A . 118 LEU CA 1 1
8 18726 1 1 118 LEU CB C -2.106 -2.545 7.909 1.00 . A A . 118 LEU CB 1 1
8 18727 1 1 118 LEU CD1 C -1.012 -4.148 9.509 1.00 . A A . 118 LEU CD1 1 1
8 18728 1 1 118 LEU CD2 C -2.165 -2.102 10.380 1.00 . A A . 118 LEU CD2 1 1
8 18729 1 1 118 LEU CG C -2.169 -3.178 9.303 1.00 . A A . 118 LEU CG 1 1
8 18730 1 1 118 LEU H H -1.234 -0.108 8.321 1.00 . A A . 118 LEU H 1 1
8 18731 1 1 118 LEU HA H 0.027 -2.683 7.814 1.00 . A A . 118 LEU HA 1 1
8 18732 1 1 118 LEU HB2 H -2.821 -1.739 7.871 1.00 . A A . 118 LEU HB2 1 1
8 18733 1 1 118 LEU HB3 H -2.399 -3.295 7.188 1.00 . A A . 118 LEU HB3 1 1
8 18734 1 1 118 LEU HD11 H -0.097 -3.591 9.650 1.00 . A A . 118 LEU HD11 1 1
8 18735 1 1 118 LEU HD12 H -0.917 -4.782 8.640 1.00 . A A . 118 LEU HD12 1 1
8 18736 1 1 118 LEU HD13 H -1.202 -4.756 10.380 1.00 . A A . 118 LEU HD13 1 1
8 18737 1 1 118 LEU HD21 H -3.145 -2.043 10.832 1.00 . A A . 118 LEU HD21 1 1
8 18738 1 1 118 LEU HD22 H -1.916 -1.148 9.938 1.00 . A A . 118 LEU HD22 1 1
8 18739 1 1 118 LEU HD23 H -1.434 -2.349 11.137 1.00 . A A . 118 LEU HD23 1 1
8 18740 1 1 118 LEU HG H -3.088 -3.738 9.394 1.00 . A A . 118 LEU HG 1 1
8 18741 1 1 118 LEU N N -0.485 -0.715 8.148 1.00 . A A . 118 LEU N 1 1
8 18742 1 1 118 LEU O O -0.257 -2.783 5.287 1.00 . A A . 118 LEU O 1 1
8 18743 1 1 119 ALA C C -1.051 0.998 3.679 1.00 . A A . 119 ALA C 1 1
8 18744 1 1 119 ALA CA C -1.069 -0.484 4.019 1.00 . A A . 119 ALA CA 1 1
8 18745 1 1 119 ALA CB C -2.262 -1.158 3.362 1.00 . A A . 119 ALA CB 1 1
8 18746 1 1 119 ALA H H -1.418 0.008 6.062 1.00 . A A . 119 ALA H 1 1
8 18747 1 1 119 ALA HA H -0.172 -0.941 3.630 1.00 . A A . 119 ALA HA 1 1
8 18748 1 1 119 ALA HB1 H -2.123 -1.167 2.291 1.00 . A A . 119 ALA HB1 1 1
8 18749 1 1 119 ALA HB2 H -3.161 -0.613 3.604 1.00 . A A . 119 ALA HB2 1 1
8 18750 1 1 119 ALA HB3 H -2.348 -2.173 3.724 1.00 . A A . 119 ALA HB3 1 1
8 18751 1 1 119 ALA N N -1.091 -0.705 5.463 1.00 . A A . 119 ALA N 1 1
8 18752 1 1 119 ALA O O -1.776 1.792 4.275 1.00 . A A . 119 ALA O 1 1
8 18753 1 1 120 LYS C C -0.087 2.873 0.772 1.00 . A A . 120 LYS C 1 1
8 18754 1 1 120 LYS CA C -0.102 2.754 2.291 1.00 . A A . 120 LYS CA 1 1
8 18755 1 1 120 LYS CB C 1.167 3.397 2.867 1.00 . A A . 120 LYS CB 1 1
8 18756 1 1 120 LYS CD C 3.132 2.710 4.276 1.00 . A A . 120 LYS CD 1 1
8 18757 1 1 120 LYS CE C 3.781 4.067 4.487 1.00 . A A . 120 LYS CE 1 1
8 18758 1 1 120 LYS CG C 1.619 2.822 4.204 1.00 . A A . 120 LYS CG 1 1
8 18759 1 1 120 LYS H H 0.336 0.682 2.271 1.00 . A A . 120 LYS H 1 1
8 18760 1 1 120 LYS HA H -0.960 3.282 2.668 1.00 . A A . 120 LYS HA 1 1
8 18761 1 1 120 LYS HB2 H 1.971 3.269 2.159 1.00 . A A . 120 LYS HB2 1 1
8 18762 1 1 120 LYS HB3 H 0.986 4.453 3.000 1.00 . A A . 120 LYS HB3 1 1
8 18763 1 1 120 LYS HD2 H 3.396 2.064 5.101 1.00 . A A . 120 LYS HD2 1 1
8 18764 1 1 120 LYS HD3 H 3.496 2.284 3.353 1.00 . A A . 120 LYS HD3 1 1
8 18765 1 1 120 LYS HE2 H 3.904 4.545 3.526 1.00 . A A . 120 LYS HE2 1 1
8 18766 1 1 120 LYS HE3 H 3.135 4.669 5.108 1.00 . A A . 120 LYS HE3 1 1
8 18767 1 1 120 LYS HG2 H 1.279 3.473 4.995 1.00 . A A . 120 LYS HG2 1 1
8 18768 1 1 120 LYS HG3 H 1.186 1.842 4.334 1.00 . A A . 120 LYS HG3 1 1
8 18769 1 1 120 LYS HZ1 H 5.855 3.820 4.424 1.00 . A A . 120 LYS HZ1 1 1
8 18770 1 1 120 LYS HZ2 H 5.124 3.136 5.788 1.00 . A A . 120 LYS HZ2 1 1
8 18771 1 1 120 LYS HZ3 H 5.321 4.813 5.687 1.00 . A A . 120 LYS HZ3 1 1
8 18772 1 1 120 LYS N N -0.215 1.364 2.711 1.00 . A A . 120 LYS N 1 1
8 18773 1 1 120 LYS NZ N 5.113 3.950 5.142 1.00 . A A . 120 LYS NZ 1 1
8 18774 1 1 120 LYS O O 0.942 2.659 0.136 1.00 . A A . 120 LYS O 1 1
8 18775 1 1 121 VAL C C -0.964 4.832 -1.633 1.00 . A A . 121 VAL C 1 1
8 18776 1 1 121 VAL CA C -1.324 3.399 -1.251 1.00 . A A . 121 VAL CA 1 1
8 18777 1 1 121 VAL CB C -2.740 3.065 -1.770 1.00 . A A . 121 VAL CB 1 1
8 18778 1 1 121 VAL CG1 C -2.872 3.408 -3.248 1.00 . A A . 121 VAL CG1 1 1
8 18779 1 1 121 VAL CG2 C -3.071 1.599 -1.527 1.00 . A A . 121 VAL CG2 1 1
8 18780 1 1 121 VAL H H -2.015 3.404 0.752 1.00 . A A . 121 VAL H 1 1
8 18781 1 1 121 VAL HA H -0.619 2.723 -1.714 1.00 . A A . 121 VAL HA 1 1
8 18782 1 1 121 VAL HB H -3.448 3.664 -1.221 1.00 . A A . 121 VAL HB 1 1
8 18783 1 1 121 VAL HG11 H -1.918 3.274 -3.736 1.00 . A A . 121 VAL HG11 1 1
8 18784 1 1 121 VAL HG12 H -3.191 4.434 -3.354 1.00 . A A . 121 VAL HG12 1 1
8 18785 1 1 121 VAL HG13 H -3.603 2.756 -3.705 1.00 . A A . 121 VAL HG13 1 1
8 18786 1 1 121 VAL HG21 H -2.210 1.098 -1.110 1.00 . A A . 121 VAL HG21 1 1
8 18787 1 1 121 VAL HG22 H -3.342 1.129 -2.463 1.00 . A A . 121 VAL HG22 1 1
8 18788 1 1 121 VAL HG23 H -3.899 1.525 -0.835 1.00 . A A . 121 VAL HG23 1 1
8 18789 1 1 121 VAL N N -1.227 3.232 0.194 1.00 . A A . 121 VAL N 1 1
8 18790 1 1 121 VAL O O -1.660 5.777 -1.262 1.00 . A A . 121 VAL O 1 1
8 18791 1 1 122 VAL C C -0.033 6.756 -4.078 1.00 . A A . 122 VAL C 1 1
8 18792 1 1 122 VAL CA C 0.600 6.306 -2.766 1.00 . A A . 122 VAL CA 1 1
8 18793 1 1 122 VAL CB C 2.133 6.341 -2.921 1.00 . A A . 122 VAL CB 1 1
8 18794 1 1 122 VAL CG1 C 2.810 6.312 -1.561 1.00 . A A . 122 VAL CG1 1 1
8 18795 1 1 122 VAL CG2 C 2.608 5.185 -3.788 1.00 . A A . 122 VAL CG2 1 1
8 18796 1 1 122 VAL H H 0.660 4.197 -2.610 1.00 . A A . 122 VAL H 1 1
8 18797 1 1 122 VAL HA H 0.327 7.007 -1.992 1.00 . A A . 122 VAL HA 1 1
8 18798 1 1 122 VAL HB H 2.403 7.266 -3.411 1.00 . A A . 122 VAL HB 1 1
8 18799 1 1 122 VAL HG11 H 2.897 5.289 -1.224 1.00 . A A . 122 VAL HG11 1 1
8 18800 1 1 122 VAL HG12 H 2.222 6.875 -0.853 1.00 . A A . 122 VAL HG12 1 1
8 18801 1 1 122 VAL HG13 H 3.795 6.750 -1.639 1.00 . A A . 122 VAL HG13 1 1
8 18802 1 1 122 VAL HG21 H 3.325 5.549 -4.512 1.00 . A A . 122 VAL HG21 1 1
8 18803 1 1 122 VAL HG22 H 1.765 4.752 -4.304 1.00 . A A . 122 VAL HG22 1 1
8 18804 1 1 122 VAL HG23 H 3.074 4.435 -3.166 1.00 . A A . 122 VAL HG23 1 1
8 18805 1 1 122 VAL N N 0.138 4.986 -2.356 1.00 . A A . 122 VAL N 1 1
8 18806 1 1 122 VAL O O 0.311 6.254 -5.149 1.00 . A A . 122 VAL O 1 1
8 18807 1 1 123 LEU C C -0.731 9.362 -5.784 1.00 . A A . 123 LEU C 1 1
8 18808 1 1 123 LEU CA C -1.598 8.260 -5.177 1.00 . A A . 123 LEU CA 1 1
8 18809 1 1 123 LEU CB C -2.987 8.798 -4.828 1.00 . A A . 123 LEU CB 1 1
8 18810 1 1 123 LEU CD1 C -4.024 6.552 -5.295 1.00 . A A . 123 LEU CD1 1 1
8 18811 1 1 123 LEU CD2 C -3.649 7.291 -2.933 1.00 . A A . 123 LEU CD2 1 1
8 18812 1 1 123 LEU CG C -3.990 7.744 -4.345 1.00 . A A . 123 LEU CG 1 1
8 18813 1 1 123 LEU H H -1.159 8.099 -3.112 1.00 . A A . 123 LEU H 1 1
8 18814 1 1 123 LEU HA H -1.694 7.458 -5.894 1.00 . A A . 123 LEU HA 1 1
8 18815 1 1 123 LEU HB2 H -2.877 9.542 -4.053 1.00 . A A . 123 LEU HB2 1 1
8 18816 1 1 123 LEU HB3 H -3.396 9.274 -5.706 1.00 . A A . 123 LEU HB3 1 1
8 18817 1 1 123 LEU HD11 H -4.303 6.887 -6.283 1.00 . A A . 123 LEU HD11 1 1
8 18818 1 1 123 LEU HD12 H -4.747 5.830 -4.943 1.00 . A A . 123 LEU HD12 1 1
8 18819 1 1 123 LEU HD13 H -3.047 6.094 -5.332 1.00 . A A . 123 LEU HD13 1 1
8 18820 1 1 123 LEU HD21 H -4.504 6.794 -2.498 1.00 . A A . 123 LEU HD21 1 1
8 18821 1 1 123 LEU HD22 H -3.389 8.150 -2.333 1.00 . A A . 123 LEU HD22 1 1
8 18822 1 1 123 LEU HD23 H -2.814 6.608 -2.967 1.00 . A A . 123 LEU HD23 1 1
8 18823 1 1 123 LEU HG H -4.978 8.181 -4.327 1.00 . A A . 123 LEU HG 1 1
8 18824 1 1 123 LEU N N -0.941 7.724 -3.991 1.00 . A A . 123 LEU N 1 1
8 18825 1 1 123 LEU O O -0.587 10.442 -5.209 1.00 . A A . 123 LEU O 1 1
8 18826 1 1 124 ARG C C 0.100 11.349 -7.893 1.00 . A A . 124 ARG C 1 1
8 18827 1 1 124 ARG CA C 0.760 10.000 -7.605 1.00 . A A . 124 ARG CA 1 1
8 18828 1 1 124 ARG CB C 1.272 9.386 -8.911 1.00 . A A . 124 ARG CB 1 1
8 18829 1 1 124 ARG CD C 3.244 9.548 -10.461 1.00 . A A . 124 ARG CD 1 1
8 18830 1 1 124 ARG CG C 2.165 10.319 -9.718 1.00 . A A . 124 ARG CG 1 1
8 18831 1 1 124 ARG CZ C 5.220 8.175 -9.932 1.00 . A A . 124 ARG CZ 1 1
8 18832 1 1 124 ARG H H -0.267 8.174 -7.316 1.00 . A A . 124 ARG H 1 1
8 18833 1 1 124 ARG HA H 1.606 10.167 -6.956 1.00 . A A . 124 ARG HA 1 1
8 18834 1 1 124 ARG HB2 H 1.838 8.497 -8.679 1.00 . A A . 124 ARG HB2 1 1
8 18835 1 1 124 ARG HB3 H 0.426 9.115 -9.524 1.00 . A A . 124 ARG HB3 1 1
8 18836 1 1 124 ARG HD2 H 2.783 8.732 -10.995 1.00 . A A . 124 ARG HD2 1 1
8 18837 1 1 124 ARG HD3 H 3.722 10.214 -11.166 1.00 . A A . 124 ARG HD3 1 1
8 18838 1 1 124 ARG HE H 4.215 9.287 -8.615 1.00 . A A . 124 ARG HE 1 1
8 18839 1 1 124 ARG HG2 H 1.558 10.850 -10.435 1.00 . A A . 124 ARG HG2 1 1
8 18840 1 1 124 ARG HG3 H 2.633 11.022 -9.047 1.00 . A A . 124 ARG HG3 1 1
8 18841 1 1 124 ARG HH11 H 4.649 8.107 -11.870 1.00 . A A . 124 ARG HH11 1 1
8 18842 1 1 124 ARG HH12 H 6.035 7.149 -11.472 1.00 . A A . 124 ARG HH12 1 1
8 18843 1 1 124 ARG HH21 H 6.038 8.029 -8.089 1.00 . A A . 124 ARG HH21 1 1
8 18844 1 1 124 ARG HH22 H 6.825 7.105 -9.326 1.00 . A A . 124 ARG HH22 1 1
8 18845 1 1 124 ARG N N -0.129 9.063 -6.927 1.00 . A A . 124 ARG N 1 1
8 18846 1 1 124 ARG NE N 4.256 9.011 -9.554 1.00 . A A . 124 ARG NE 1 1
8 18847 1 1 124 ARG NH1 N 5.308 7.778 -11.196 1.00 . A A . 124 ARG NH1 1 1
8 18848 1 1 124 ARG NH2 N 6.100 7.733 -9.042 1.00 . A A . 124 ARG NH2 1 1
8 18849 1 1 124 ARG O O -0.849 11.440 -8.671 1.00 . A A . 124 ARG O 1 1
8 18850 1 1 125 ALA C C 0.831 14.339 -8.740 1.00 . A A . 125 ALA C 1 1
8 18851 1 1 125 ALA CA C 0.177 13.763 -7.491 1.00 . A A . 125 ALA CA 1 1
8 18852 1 1 125 ALA CB C 0.501 14.620 -6.276 1.00 . A A . 125 ALA CB 1 1
8 18853 1 1 125 ALA H H 1.427 12.250 -6.705 1.00 . A A . 125 ALA H 1 1
8 18854 1 1 125 ALA HA H -0.900 13.756 -7.625 1.00 . A A . 125 ALA HA 1 1
8 18855 1 1 125 ALA HB1 H 1.264 14.133 -5.686 1.00 . A A . 125 ALA HB1 1 1
8 18856 1 1 125 ALA HB2 H -0.390 14.747 -5.678 1.00 . A A . 125 ALA HB2 1 1
8 18857 1 1 125 ALA HB3 H 0.859 15.586 -6.600 1.00 . A A . 125 ALA HB3 1 1
8 18858 1 1 125 ALA N N 0.652 12.397 -7.286 1.00 . A A . 125 ALA N 1 1
8 18859 1 1 125 ALA O O 1.660 15.239 -8.663 1.00 . A A . 125 ALA O 1 1
8 18860 1 1 126 GLU C C 0.163 15.445 -11.667 1.00 . A A . 126 GLU C 1 1
8 18861 1 1 126 GLU CA C 0.987 14.274 -11.165 1.00 . A A . 126 GLU CA 1 1
8 18862 1 1 126 GLU CB C 0.980 13.143 -12.194 1.00 . A A . 126 GLU CB 1 1
8 18863 1 1 126 GLU CD C 3.139 12.786 -13.460 1.00 . A A . 126 GLU CD 1 1
8 18864 1 1 126 GLU CG C 2.294 12.380 -12.267 1.00 . A A . 126 GLU CG 1 1
8 18865 1 1 126 GLU H H -0.230 13.113 -9.894 1.00 . A A . 126 GLU H 1 1
8 18866 1 1 126 GLU HA H 2.003 14.602 -10.999 1.00 . A A . 126 GLU HA 1 1
8 18867 1 1 126 GLU HB2 H 0.198 12.445 -11.940 1.00 . A A . 126 GLU HB2 1 1
8 18868 1 1 126 GLU HB3 H 0.778 13.559 -13.170 1.00 . A A . 126 GLU HB3 1 1
8 18869 1 1 126 GLU HG2 H 2.857 12.572 -11.366 1.00 . A A . 126 GLU HG2 1 1
8 18870 1 1 126 GLU HG3 H 2.078 11.324 -12.339 1.00 . A A . 126 GLU HG3 1 1
8 18871 1 1 126 GLU N N 0.446 13.814 -9.894 1.00 . A A . 126 GLU N 1 1
8 18872 1 1 126 GLU O O 0.481 16.064 -12.681 1.00 . A A . 126 GLU O 1 1
8 18873 1 1 126 GLU OE1 O 2.556 13.136 -14.507 1.00 . A A . 126 GLU OE1 1 1
8 18874 1 1 126 GLU OE2 O 4.382 12.754 -13.344 1.00 . A A . 126 GLU OE2 1 1
8 18875 1 1 127 ALA C C -2.588 17.199 -10.024 1.00 . A A . 127 ALA C 1 1
8 18876 1 1 127 ALA CA C -1.768 16.840 -11.240 1.00 . A A . 127 ALA CA 1 1
8 18877 1 1 127 ALA CB C -2.663 16.514 -12.419 1.00 . A A . 127 ALA CB 1 1
8 18878 1 1 127 ALA H H -1.067 15.224 -10.114 1.00 . A A . 127 ALA H 1 1
8 18879 1 1 127 ALA HA H -1.152 17.688 -11.498 1.00 . A A . 127 ALA HA 1 1
8 18880 1 1 127 ALA HB1 H -3.283 15.664 -12.177 1.00 . A A . 127 ALA HB1 1 1
8 18881 1 1 127 ALA HB2 H -2.055 16.283 -13.281 1.00 . A A . 127 ALA HB2 1 1
8 18882 1 1 127 ALA HB3 H -3.287 17.366 -12.637 1.00 . A A . 127 ALA HB3 1 1
8 18883 1 1 127 ALA N N -0.889 15.746 -10.922 1.00 . A A . 127 ALA N 1 1
8 18884 1 1 127 ALA O O -3.270 16.358 -9.435 1.00 . A A . 127 ALA O 1 1
8 18885 1 1 128 LYS C C -4.618 18.469 -8.384 1.00 . A A . 128 LYS C 1 1
8 18886 1 1 128 LYS CA C -3.177 18.973 -8.481 1.00 . A A . 128 LYS CA 1 1
8 18887 1 1 128 LYS CB C -3.130 20.506 -8.500 1.00 . A A . 128 LYS CB 1 1
8 18888 1 1 128 LYS CD C -3.695 22.585 -7.210 1.00 . A A . 128 LYS CD 1 1
8 18889 1 1 128 LYS CE C -4.355 23.635 -8.091 1.00 . A A . 128 LYS CE 1 1
8 18890 1 1 128 LYS CG C -4.141 21.182 -7.585 1.00 . A A . 128 LYS CG 1 1
8 18891 1 1 128 LYS H H -1.902 19.034 -10.162 1.00 . A A . 128 LYS H 1 1
8 18892 1 1 128 LYS HA H -2.638 18.618 -7.620 1.00 . A A . 128 LYS HA 1 1
8 18893 1 1 128 LYS HB2 H -2.142 20.822 -8.197 1.00 . A A . 128 LYS HB2 1 1
8 18894 1 1 128 LYS HB3 H -3.310 20.844 -9.509 1.00 . A A . 128 LYS HB3 1 1
8 18895 1 1 128 LYS HD2 H -3.963 22.776 -6.181 1.00 . A A . 128 LYS HD2 1 1
8 18896 1 1 128 LYS HD3 H -2.623 22.656 -7.324 1.00 . A A . 128 LYS HD3 1 1
8 18897 1 1 128 LYS HE2 H -3.642 23.961 -8.834 1.00 . A A . 128 LYS HE2 1 1
8 18898 1 1 128 LYS HE3 H -5.208 23.190 -8.583 1.00 . A A . 128 LYS HE3 1 1
8 18899 1 1 128 LYS HG2 H -5.091 21.240 -8.094 1.00 . A A . 128 LYS HG2 1 1
8 18900 1 1 128 LYS HG3 H -4.248 20.596 -6.685 1.00 . A A . 128 LYS HG3 1 1
8 18901 1 1 128 LYS HZ1 H -5.659 25.228 -7.741 1.00 . A A . 128 LYS HZ1 1 1
8 18902 1 1 128 LYS HZ2 H -4.061 25.535 -7.277 1.00 . A A . 128 LYS HZ2 1 1
8 18903 1 1 128 LYS HZ3 H -5.037 24.530 -6.331 1.00 . A A . 128 LYS HZ3 1 1
8 18904 1 1 128 LYS N N -2.486 18.449 -9.648 1.00 . A A . 128 LYS N 1 1
8 18905 1 1 128 LYS NZ N -4.810 24.815 -7.305 1.00 . A A . 128 LYS NZ 1 1
8 18906 1 1 128 LYS O O -5.236 18.103 -9.384 1.00 . A A . 128 LYS O 1 1
8 18907 1 1 129 ALA C C -6.864 18.381 -5.446 1.00 . A A . 129 ALA C 1 1
8 18908 1 1 129 ALA CA C -6.485 18.008 -6.875 1.00 . A A . 129 ALA CA 1 1
8 18909 1 1 129 ALA CB C -6.594 16.504 -7.082 1.00 . A A . 129 ALA CB 1 1
8 18910 1 1 129 ALA H H -4.583 18.762 -6.414 1.00 . A A . 129 ALA H 1 1
8 18911 1 1 129 ALA HA H -7.159 18.499 -7.562 1.00 . A A . 129 ALA HA 1 1
8 18912 1 1 129 ALA HB1 H -7.458 16.284 -7.691 1.00 . A A . 129 ALA HB1 1 1
8 18913 1 1 129 ALA HB2 H -6.696 16.015 -6.123 1.00 . A A . 129 ALA HB2 1 1
8 18914 1 1 129 ALA HB3 H -5.703 16.144 -7.573 1.00 . A A . 129 ALA HB3 1 1
8 18915 1 1 129 ALA N N -5.133 18.458 -7.159 1.00 . A A . 129 ALA N 1 1
8 18916 1 1 129 ALA O O -7.184 17.519 -4.627 1.00 . A A . 129 ALA O 1 1
8 18917 1 1 130 GLU C C -8.510 19.728 -3.376 1.00 . A A . 130 GLU C 1 1
8 18918 1 1 130 GLU CA C -7.117 20.166 -3.812 1.00 . A A . 130 GLU CA 1 1
8 18919 1 1 130 GLU CB C -7.018 21.693 -3.773 1.00 . A A . 130 GLU CB 1 1
8 18920 1 1 130 GLU CD C -7.547 23.749 -5.143 1.00 . A A . 130 GLU CD 1 1
8 18921 1 1 130 GLU CG C -8.028 22.391 -4.668 1.00 . A A . 130 GLU CG 1 1
8 18922 1 1 130 GLU H H -6.522 20.310 -5.841 1.00 . A A . 130 GLU H 1 1
8 18923 1 1 130 GLU HA H -6.393 19.751 -3.129 1.00 . A A . 130 GLU HA 1 1
8 18924 1 1 130 GLU HB2 H -7.176 22.027 -2.758 1.00 . A A . 130 GLU HB2 1 1
8 18925 1 1 130 GLU HB3 H -6.027 21.985 -4.088 1.00 . A A . 130 GLU HB3 1 1
8 18926 1 1 130 GLU HG2 H -8.216 21.771 -5.532 1.00 . A A . 130 GLU HG2 1 1
8 18927 1 1 130 GLU HG3 H -8.948 22.524 -4.116 1.00 . A A . 130 GLU HG3 1 1
8 18928 1 1 130 GLU N N -6.803 19.674 -5.149 1.00 . A A . 130 GLU N 1 1
8 18929 1 1 130 GLU O O -9.519 20.170 -3.926 1.00 . A A . 130 GLU O 1 1
8 18930 1 1 130 GLU OE1 O -6.913 24.467 -4.341 1.00 . A A . 130 GLU OE1 1 1
8 18931 1 1 130 GLU OE2 O -7.803 24.092 -6.315 1.00 . A A . 130 GLU OE2 1 1
8 18932 1 1 131 GLY C C -10.070 16.902 -2.285 1.00 . A A . 131 GLY C 1 1
8 18933 1 1 131 GLY CA C -9.815 18.340 -1.879 1.00 . A A . 131 GLY CA 1 1
8 18934 1 1 131 GLY H H -7.711 18.526 -1.989 1.00 . A A . 131 GLY H 1 1
8 18935 1 1 131 GLY HA2 H -9.808 18.399 -0.797 1.00 . A A . 131 GLY HA2 1 1
8 18936 1 1 131 GLY HA3 H -10.615 18.959 -2.258 1.00 . A A . 131 GLY HA3 1 1
8 18937 1 1 131 GLY N N -8.551 18.844 -2.383 1.00 . A A . 131 GLY N 1 1
8 18938 1 1 131 GLY O O -10.965 16.253 -1.746 1.00 . A A . 131 GLY O 1 1
8 18939 1 1 132 SER C C -9.354 14.064 -2.497 1.00 . A A . 132 SER C 1 1
8 18940 1 1 132 SER CA C -9.424 15.013 -3.685 1.00 . A A . 132 SER CA 1 1
8 18941 1 1 132 SER CB C -8.334 14.666 -4.699 1.00 . A A . 132 SER CB 1 1
8 18942 1 1 132 SER H H -8.572 16.951 -3.620 1.00 . A A . 132 SER H 1 1
8 18943 1 1 132 SER HA H -10.392 14.918 -4.155 1.00 . A A . 132 SER HA 1 1
8 18944 1 1 132 SER HB2 H -8.448 15.287 -5.576 1.00 . A A . 132 SER HB2 1 1
8 18945 1 1 132 SER HB3 H -7.364 14.842 -4.257 1.00 . A A . 132 SER HB3 1 1
8 18946 1 1 132 SER HG H -8.273 12.744 -4.326 1.00 . A A . 132 SER HG 1 1
8 18947 1 1 132 SER N N -9.276 16.393 -3.229 1.00 . A A . 132 SER N 1 1
8 18948 1 1 132 SER O O -8.272 13.644 -2.087 1.00 . A A . 132 SER O 1 1
8 18949 1 1 132 SER OG O -8.416 13.306 -5.091 1.00 . A A . 132 SER OG 1 1
8 18950 1 1 133 ASN C C -10.555 11.402 -1.158 1.00 . A A . 133 ASN C 1 1
8 18951 1 1 133 ASN CA C -10.575 12.876 -0.770 1.00 . A A . 133 ASN CA 1 1
8 18952 1 1 133 ASN CB C -11.816 13.195 0.067 1.00 . A A . 133 ASN CB 1 1
8 18953 1 1 133 ASN CG C -13.055 12.512 -0.434 1.00 . A A . 133 ASN CG 1 1
8 18954 1 1 133 ASN H H -11.340 14.131 -2.289 1.00 . A A . 133 ASN H 1 1
8 18955 1 1 133 ASN HA H -9.704 13.075 -0.175 1.00 . A A . 133 ASN HA 1 1
8 18956 1 1 133 ASN HB2 H -11.654 12.862 1.079 1.00 . A A . 133 ASN HB2 1 1
8 18957 1 1 133 ASN HB3 H -11.987 14.259 0.063 1.00 . A A . 133 ASN HB3 1 1
8 18958 1 1 133 ASN HD21 H -13.044 11.353 1.174 1.00 . A A . 133 ASN HD21 1 1
8 18959 1 1 133 ASN HD22 H -14.316 11.088 0.059 1.00 . A A . 133 ASN HD22 1 1
8 18960 1 1 133 ASN N N -10.512 13.750 -1.930 1.00 . A A . 133 ASN N 1 1
8 18961 1 1 133 ASN ND2 N -13.523 11.552 0.342 1.00 . A A . 133 ASN ND2 1 1
8 18962 1 1 133 ASN O O -11.213 10.983 -2.111 1.00 . A A . 133 ASN O 1 1
8 18963 1 1 133 ASN OD1 O -13.585 12.837 -1.496 1.00 . A A . 133 ASN OD1 1 1
8 18964 1 1 134 LEU C C -10.383 8.441 0.518 1.00 . A A . 134 LEU C 1 1
8 18965 1 1 134 LEU CA C -9.693 9.188 -0.613 1.00 . A A . 134 LEU CA 1 1
8 18966 1 1 134 LEU CB C -8.224 8.774 -0.703 1.00 . A A . 134 LEU CB 1 1
8 18967 1 1 134 LEU CD1 C -7.276 10.891 -1.652 1.00 . A A . 134 LEU CD1 1 1
8 18968 1 1 134 LEU CD2 C -6.098 8.716 -2.022 1.00 . A A . 134 LEU CD2 1 1
8 18969 1 1 134 LEU CG C -7.449 9.395 -1.863 1.00 . A A . 134 LEU CG 1 1
8 18970 1 1 134 LEU H H -9.317 11.022 0.361 1.00 . A A . 134 LEU H 1 1
8 18971 1 1 134 LEU HA H -10.187 8.955 -1.544 1.00 . A A . 134 LEU HA 1 1
8 18972 1 1 134 LEU HB2 H -7.737 9.052 0.220 1.00 . A A . 134 LEU HB2 1 1
8 18973 1 1 134 LEU HB3 H -8.181 7.699 -0.804 1.00 . A A . 134 LEU HB3 1 1
8 18974 1 1 134 LEU HD11 H -7.338 11.114 -0.597 1.00 . A A . 134 LEU HD11 1 1
8 18975 1 1 134 LEU HD12 H -8.054 11.421 -2.179 1.00 . A A . 134 LEU HD12 1 1
8 18976 1 1 134 LEU HD13 H -6.312 11.199 -2.029 1.00 . A A . 134 LEU HD13 1 1
8 18977 1 1 134 LEU HD21 H -5.502 9.264 -2.738 1.00 . A A . 134 LEU HD21 1 1
8 18978 1 1 134 LEU HD22 H -6.242 7.706 -2.372 1.00 . A A . 134 LEU HD22 1 1
8 18979 1 1 134 LEU HD23 H -5.590 8.699 -1.070 1.00 . A A . 134 LEU HD23 1 1
8 18980 1 1 134 LEU HG H -8.005 9.251 -2.777 1.00 . A A . 134 LEU HG 1 1
8 18981 1 1 134 LEU N N -9.803 10.622 -0.390 1.00 . A A . 134 LEU N 1 1
8 18982 1 1 134 LEU O O -10.177 8.750 1.692 1.00 . A A . 134 LEU O 1 1
8 18983 1 1 135 SER C C -11.691 5.207 1.024 1.00 . A A . 135 SER C 1 1
8 18984 1 1 135 SER CA C -11.944 6.701 1.168 1.00 . A A . 135 SER CA 1 1
8 18985 1 1 135 SER CB C -13.444 6.984 1.060 1.00 . A A . 135 SER CB 1 1
8 18986 1 1 135 SER H H -11.345 7.271 -0.785 1.00 . A A . 135 SER H 1 1
8 18987 1 1 135 SER HA H -11.601 7.016 2.142 1.00 . A A . 135 SER HA 1 1
8 18988 1 1 135 SER HB2 H -13.909 6.218 0.456 1.00 . A A . 135 SER HB2 1 1
8 18989 1 1 135 SER HB3 H -13.881 6.980 2.047 1.00 . A A . 135 SER HB3 1 1
8 18990 1 1 135 SER HG H -13.598 8.167 -0.494 1.00 . A A . 135 SER HG 1 1
8 18991 1 1 135 SER N N -11.214 7.469 0.167 1.00 . A A . 135 SER N 1 1
8 18992 1 1 135 SER O O -11.874 4.633 -0.050 1.00 . A A . 135 SER O 1 1
8 18993 1 1 135 SER OG O -13.683 8.244 0.459 1.00 . A A . 135 SER OG 1 1
8 18994 1 1 136 VAL C C -12.165 2.391 2.763 1.00 . A A . 136 VAL C 1 1
8 18995 1 1 136 VAL CA C -11.009 3.152 2.125 1.00 . A A . 136 VAL CA 1 1
8 18996 1 1 136 VAL CB C -9.708 2.825 2.883 1.00 . A A . 136 VAL CB 1 1
8 18997 1 1 136 VAL CG1 C -8.501 3.377 2.138 1.00 . A A . 136 VAL CG1 1 1
8 18998 1 1 136 VAL CG2 C -9.763 3.369 4.305 1.00 . A A . 136 VAL CG2 1 1
8 18999 1 1 136 VAL H H -11.155 5.096 2.946 1.00 . A A . 136 VAL H 1 1
8 19000 1 1 136 VAL HA H -10.897 2.828 1.100 1.00 . A A . 136 VAL HA 1 1
8 19001 1 1 136 VAL HB H -9.608 1.750 2.937 1.00 . A A . 136 VAL HB 1 1
8 19002 1 1 136 VAL HG11 H -8.101 4.223 2.677 1.00 . A A . 136 VAL HG11 1 1
8 19003 1 1 136 VAL HG12 H -8.800 3.687 1.148 1.00 . A A . 136 VAL HG12 1 1
8 19004 1 1 136 VAL HG13 H -7.744 2.609 2.062 1.00 . A A . 136 VAL HG13 1 1
8 19005 1 1 136 VAL HG21 H -8.989 4.109 4.440 1.00 . A A . 136 VAL HG21 1 1
8 19006 1 1 136 VAL HG22 H -9.613 2.560 5.006 1.00 . A A . 136 VAL HG22 1 1
8 19007 1 1 136 VAL HG23 H -10.727 3.821 4.481 1.00 . A A . 136 VAL HG23 1 1
8 19008 1 1 136 VAL N N -11.277 4.583 2.119 1.00 . A A . 136 VAL N 1 1
8 19009 1 1 136 VAL O O -12.228 2.241 3.983 1.00 . A A . 136 VAL O 1 1
8 19010 1 1 137 THR C C -14.026 -0.330 2.229 1.00 . A A . 137 THR C 1 1
8 19011 1 1 137 THR CA C -14.238 1.167 2.409 1.00 . A A . 137 THR CA 1 1
8 19012 1 1 137 THR CB C -15.501 1.608 1.668 1.00 . A A . 137 THR CB 1 1
8 19013 1 1 137 THR CG2 C -15.662 3.112 1.603 1.00 . A A . 137 THR CG2 1 1
8 19014 1 1 137 THR H H -12.977 2.064 0.965 1.00 . A A . 137 THR H 1 1
8 19015 1 1 137 THR HA H -14.355 1.379 3.462 1.00 . A A . 137 THR HA 1 1
8 19016 1 1 137 THR HB H -16.365 1.204 2.177 1.00 . A A . 137 THR HB 1 1
8 19017 1 1 137 THR HG1 H -14.813 1.561 -0.165 1.00 . A A . 137 THR HG1 1 1
8 19018 1 1 137 THR HG21 H -16.306 3.368 0.774 1.00 . A A . 137 THR HG21 1 1
8 19019 1 1 137 THR HG22 H -14.695 3.571 1.463 1.00 . A A . 137 THR HG22 1 1
8 19020 1 1 137 THR HG23 H -16.101 3.467 2.523 1.00 . A A . 137 THR HG23 1 1
8 19021 1 1 137 THR N N -13.082 1.912 1.929 1.00 . A A . 137 THR N 1 1
8 19022 1 1 137 THR O O -12.920 -0.774 1.919 1.00 . A A . 137 THR O 1 1
8 19023 1 1 137 THR OG1 O -15.500 1.118 0.339 1.00 . A A . 137 THR OG1 1 1
8 19024 1 1 138 ASN C C -13.765 -3.154 2.903 1.00 . A A . 138 ASN C 1 1
8 19025 1 1 138 ASN CA C -15.041 -2.570 2.296 1.00 . A A . 138 ASN CA 1 1
8 19026 1 1 138 ASN CB C -15.156 -2.989 0.821 1.00 . A A . 138 ASN CB 1 1
8 19027 1 1 138 ASN CG C -15.008 -1.822 -0.135 1.00 . A A . 138 ASN CG 1 1
8 19028 1 1 138 ASN H H -15.943 -0.686 2.679 1.00 . A A . 138 ASN H 1 1
8 19029 1 1 138 ASN HA H -15.886 -2.973 2.832 1.00 . A A . 138 ASN HA 1 1
8 19030 1 1 138 ASN HB2 H -14.382 -3.710 0.595 1.00 . A A . 138 ASN HB2 1 1
8 19031 1 1 138 ASN HB3 H -16.122 -3.443 0.658 1.00 . A A . 138 ASN HB3 1 1
8 19032 1 1 138 ASN HD21 H -13.045 -1.805 0.166 1.00 . A A . 138 ASN HD21 1 1
8 19033 1 1 138 ASN HD22 H -13.651 -0.598 -0.903 1.00 . A A . 138 ASN HD22 1 1
8 19034 1 1 138 ASN N N -15.094 -1.107 2.432 1.00 . A A . 138 ASN N 1 1
8 19035 1 1 138 ASN ND2 N -13.777 -1.366 -0.316 1.00 . A A . 138 ASN ND2 1 1
8 19036 1 1 138 ASN O O -13.337 -4.248 2.534 1.00 . A A . 138 ASN O 1 1
8 19037 1 1 138 ASN OD1 O -15.988 -1.339 -0.704 1.00 . A A . 138 ASN OD1 1 1
8 19038 1 1 139 SER C C -12.207 -4.126 5.315 1.00 . A A . 139 SER C 1 1
8 19039 1 1 139 SER CA C -11.943 -2.872 4.491 1.00 . A A . 139 SER CA 1 1
8 19040 1 1 139 SER CB C -11.381 -1.764 5.384 1.00 . A A . 139 SER CB 1 1
8 19041 1 1 139 SER H H -13.553 -1.561 4.087 1.00 . A A . 139 SER H 1 1
8 19042 1 1 139 SER HA H -11.222 -3.106 3.723 1.00 . A A . 139 SER HA 1 1
8 19043 1 1 139 SER HB2 H -11.622 -1.978 6.416 1.00 . A A . 139 SER HB2 1 1
8 19044 1 1 139 SER HB3 H -10.308 -1.720 5.267 1.00 . A A . 139 SER HB3 1 1
8 19045 1 1 139 SER HG H -12.487 -0.190 5.758 1.00 . A A . 139 SER HG 1 1
8 19046 1 1 139 SER N N -13.164 -2.423 3.835 1.00 . A A . 139 SER N 1 1
8 19047 1 1 139 SER O O -12.809 -4.061 6.388 1.00 . A A . 139 SER O 1 1
8 19048 1 1 139 SER OG O -11.930 -0.503 5.042 1.00 . A A . 139 SER OG 1 1
8 19049 1 1 140 SER C C -10.684 -6.981 6.208 1.00 . A A . 140 SER C 1 1
8 19050 1 1 140 SER CA C -11.955 -6.538 5.492 1.00 . A A . 140 SER CA 1 1
8 19051 1 1 140 SER CB C -12.394 -7.614 4.500 1.00 . A A . 140 SER CB 1 1
8 19052 1 1 140 SER H H -11.292 -5.255 3.944 1.00 . A A . 140 SER H 1 1
8 19053 1 1 140 SER HA H -12.735 -6.401 6.224 1.00 . A A . 140 SER HA 1 1
8 19054 1 1 140 SER HB2 H -11.858 -8.528 4.704 1.00 . A A . 140 SER HB2 1 1
8 19055 1 1 140 SER HB3 H -13.455 -7.785 4.611 1.00 . A A . 140 SER HB3 1 1
8 19056 1 1 140 SER HG H -12.935 -7.295 2.644 1.00 . A A . 140 SER HG 1 1
8 19057 1 1 140 SER N N -11.760 -5.268 4.805 1.00 . A A . 140 SER N 1 1
8 19058 1 1 140 SER O O -9.669 -6.286 6.187 1.00 . A A . 140 SER O 1 1
8 19059 1 1 140 SER OG O -12.132 -7.219 3.164 1.00 . A A . 140 SER OG 1 1
8 19060 1 1 141 VAL C C -9.542 -10.213 7.377 1.00 . A A . 141 VAL C 1 1
8 19061 1 1 141 VAL CA C -9.622 -8.701 7.568 1.00 . A A . 141 VAL CA 1 1
8 19062 1 1 141 VAL CB C -9.717 -8.385 9.071 1.00 . A A . 141 VAL CB 1 1
8 19063 1 1 141 VAL CG1 C -9.338 -6.937 9.341 1.00 . A A . 141 VAL CG1 1 1
8 19064 1 1 141 VAL CG2 C -11.115 -8.680 9.592 1.00 . A A . 141 VAL CG2 1 1
8 19065 1 1 141 VAL H H -11.596 -8.649 6.813 1.00 . A A . 141 VAL H 1 1
8 19066 1 1 141 VAL HA H -8.721 -8.250 7.180 1.00 . A A . 141 VAL HA 1 1
8 19067 1 1 141 VAL HB H -9.019 -9.020 9.596 1.00 . A A . 141 VAL HB 1 1
8 19068 1 1 141 VAL HG11 H -10.008 -6.521 10.079 1.00 . A A . 141 VAL HG11 1 1
8 19069 1 1 141 VAL HG12 H -9.412 -6.368 8.426 1.00 . A A . 141 VAL HG12 1 1
8 19070 1 1 141 VAL HG13 H -8.324 -6.893 9.710 1.00 . A A . 141 VAL HG13 1 1
8 19071 1 1 141 VAL HG21 H -11.847 -8.342 8.873 1.00 . A A . 141 VAL HG21 1 1
8 19072 1 1 141 VAL HG22 H -11.265 -8.165 10.527 1.00 . A A . 141 VAL HG22 1 1
8 19073 1 1 141 VAL HG23 H -11.222 -9.741 9.743 1.00 . A A . 141 VAL HG23 1 1
8 19074 1 1 141 VAL N N -10.756 -8.147 6.838 1.00 . A A . 141 VAL N 1 1
8 19075 1 1 141 VAL O O -10.360 -10.801 6.671 1.00 . A A . 141 VAL O 1 1
8 19076 1 1 142 GLY C C -8.177 -12.962 9.222 1.00 . A A . 142 GLY C 1 1
8 19077 1 1 142 GLY CA C -8.391 -12.275 7.886 1.00 . A A . 142 GLY CA 1 1
8 19078 1 1 142 GLY H H -7.926 -10.319 8.557 1.00 . A A . 142 GLY H 1 1
8 19079 1 1 142 GLY HA2 H -9.275 -12.687 7.422 1.00 . A A . 142 GLY HA2 1 1
8 19080 1 1 142 GLY HA3 H -7.539 -12.477 7.252 1.00 . A A . 142 GLY HA3 1 1
8 19081 1 1 142 GLY N N -8.553 -10.838 8.008 1.00 . A A . 142 GLY N 1 1
8 19082 1 1 142 GLY O O -7.043 -13.256 9.601 1.00 . A A . 142 GLY O 1 1
8 19083 1 1 143 ASP C C -8.268 -15.096 11.198 1.00 . A A . 143 ASP C 1 1
8 19084 1 1 143 ASP CA C -9.198 -13.885 11.243 1.00 . A A . 143 ASP CA 1 1
8 19085 1 1 143 ASP CB C -10.594 -14.321 11.697 1.00 . A A . 143 ASP CB 1 1
8 19086 1 1 143 ASP CG C -10.582 -14.975 13.066 1.00 . A A . 143 ASP CG 1 1
8 19087 1 1 143 ASP H H -10.147 -12.966 9.585 1.00 . A A . 143 ASP H 1 1
8 19088 1 1 143 ASP HA H -8.806 -13.172 11.952 1.00 . A A . 143 ASP HA 1 1
8 19089 1 1 143 ASP HB2 H -11.239 -13.456 11.739 1.00 . A A . 143 ASP HB2 1 1
8 19090 1 1 143 ASP HB3 H -10.993 -15.028 10.983 1.00 . A A . 143 ASP HB3 1 1
8 19091 1 1 143 ASP N N -9.271 -13.223 9.940 1.00 . A A . 143 ASP N 1 1
8 19092 1 1 143 ASP O O -7.967 -15.621 10.126 1.00 . A A . 143 ASP O 1 1
8 19093 1 1 143 ASP OD1 O -9.728 -14.599 13.895 1.00 . A A . 143 ASP OD1 1 1
8 19094 1 1 143 ASP OD2 O -11.427 -15.862 13.307 1.00 . A A . 143 ASP OD2 1 1
8 19095 1 1 144 GLY C C -7.543 -17.929 11.852 1.00 . A A . 144 GLY C 1 1
8 19096 1 1 144 GLY CA C -6.928 -16.675 12.442 1.00 . A A . 144 GLY CA 1 1
8 19097 1 1 144 GLY H H -8.091 -15.072 13.191 1.00 . A A . 144 GLY H 1 1
8 19098 1 1 144 GLY HA2 H -6.019 -16.446 11.906 1.00 . A A . 144 GLY HA2 1 1
8 19099 1 1 144 GLY HA3 H -6.684 -16.862 13.478 1.00 . A A . 144 GLY HA3 1 1
8 19100 1 1 144 GLY N N -7.818 -15.532 12.369 1.00 . A A . 144 GLY N 1 1
8 19101 1 1 144 GLY O O -6.881 -18.672 11.127 1.00 . A A . 144 GLY O 1 1
8 19102 1 1 145 GLU C C -9.697 -19.253 10.144 1.00 . A A . 145 GLU C 1 1
8 19103 1 1 145 GLU CA C -9.519 -19.336 11.657 1.00 . A A . 145 GLU CA 1 1
8 19104 1 1 145 GLU CB C -10.885 -19.468 12.336 1.00 . A A . 145 GLU CB 1 1
8 19105 1 1 145 GLU CD C -12.096 -18.956 14.492 1.00 . A A . 145 GLU CD 1 1
8 19106 1 1 145 GLU CG C -10.813 -19.452 13.854 1.00 . A A . 145 GLU CG 1 1
8 19107 1 1 145 GLU H H -9.288 -17.535 12.744 1.00 . A A . 145 GLU H 1 1
8 19108 1 1 145 GLU HA H -8.926 -20.207 11.891 1.00 . A A . 145 GLU HA 1 1
8 19109 1 1 145 GLU HB2 H -11.512 -18.649 12.017 1.00 . A A . 145 GLU HB2 1 1
8 19110 1 1 145 GLU HB3 H -11.338 -20.399 12.029 1.00 . A A . 145 GLU HB3 1 1
8 19111 1 1 145 GLU HG2 H -10.620 -20.455 14.203 1.00 . A A . 145 GLU HG2 1 1
8 19112 1 1 145 GLU HG3 H -10.003 -18.803 14.156 1.00 . A A . 145 GLU HG3 1 1
8 19113 1 1 145 GLU N N -8.814 -18.165 12.163 1.00 . A A . 145 GLU N 1 1
8 19114 1 1 145 GLU O O -9.718 -20.274 9.455 1.00 . A A . 145 GLU O 1 1
8 19115 1 1 145 GLU OE1 O -13.182 -19.290 13.977 1.00 . A A . 145 GLU OE1 1 1
8 19116 1 1 145 GLU OE2 O -12.013 -18.235 15.509 1.00 . A A . 145 GLU OE2 1 1
8 19117 1 1 146 GLY C C -11.139 -16.895 7.883 1.00 . A A . 146 GLY C 1 1
8 19118 1 1 146 GLY CA C -9.999 -17.841 8.206 1.00 . A A . 146 GLY CA 1 1
8 19119 1 1 146 GLY H H -9.801 -17.258 10.232 1.00 . A A . 146 GLY H 1 1
8 19120 1 1 146 GLY HA2 H -9.086 -17.439 7.794 1.00 . A A . 146 GLY HA2 1 1
8 19121 1 1 146 GLY HA3 H -10.199 -18.797 7.746 1.00 . A A . 146 GLY HA3 1 1
8 19122 1 1 146 GLY N N -9.825 -18.033 9.634 1.00 . A A . 146 GLY N 1 1
8 19123 1 1 146 GLY O O -11.123 -16.220 6.853 1.00 . A A . 146 GLY O 1 1
8 19124 1 1 147 LEU C C -12.860 -14.509 8.519 1.00 . A A . 147 LEU C 1 1
8 19125 1 1 147 LEU CA C -13.286 -15.974 8.570 1.00 . A A . 147 LEU CA 1 1
8 19126 1 1 147 LEU CB C -14.304 -16.182 9.691 1.00 . A A . 147 LEU CB 1 1
8 19127 1 1 147 LEU CD1 C -15.990 -17.646 10.833 1.00 . A A . 147 LEU CD1 1 1
8 19128 1 1 147 LEU CD2 C -15.914 -17.542 8.336 1.00 . A A . 147 LEU CD2 1 1
8 19129 1 1 147 LEU CG C -15.093 -17.490 9.614 1.00 . A A . 147 LEU CG 1 1
8 19130 1 1 147 LEU H H -12.087 -17.405 9.567 1.00 . A A . 147 LEU H 1 1
8 19131 1 1 147 LEU HA H -13.742 -16.236 7.627 1.00 . A A . 147 LEU HA 1 1
8 19132 1 1 147 LEU HB2 H -13.780 -16.156 10.636 1.00 . A A . 147 LEU HB2 1 1
8 19133 1 1 147 LEU HB3 H -15.008 -15.364 9.667 1.00 . A A . 147 LEU HB3 1 1
8 19134 1 1 147 LEU HD11 H -15.404 -17.514 11.730 1.00 . A A . 147 LEU HD11 1 1
8 19135 1 1 147 LEU HD12 H -16.431 -18.631 10.832 1.00 . A A . 147 LEU HD12 1 1
8 19136 1 1 147 LEU HD13 H -16.772 -16.901 10.801 1.00 . A A . 147 LEU HD13 1 1
8 19137 1 1 147 LEU HD21 H -15.307 -17.935 7.533 1.00 . A A . 147 LEU HD21 1 1
8 19138 1 1 147 LEU HD22 H -16.247 -16.548 8.080 1.00 . A A . 147 LEU HD22 1 1
8 19139 1 1 147 LEU HD23 H -16.772 -18.183 8.484 1.00 . A A . 147 LEU HD23 1 1
8 19140 1 1 147 LEU HG H -14.400 -18.321 9.603 1.00 . A A . 147 LEU HG 1 1
8 19141 1 1 147 LEU N N -12.133 -16.844 8.766 1.00 . A A . 147 LEU N 1 1
8 19142 1 1 147 LEU O O -11.720 -14.172 8.837 1.00 . A A . 147 LEU O 1 1
8 19143 1 1 148 VAL C C -14.499 -11.408 8.858 1.00 . A A . 148 VAL C 1 1
8 19144 1 1 148 VAL CA C -13.507 -12.216 8.025 1.00 . A A . 148 VAL CA 1 1
8 19145 1 1 148 VAL CB C -13.557 -11.726 6.560 1.00 . A A . 148 VAL CB 1 1
8 19146 1 1 148 VAL CG1 C -13.491 -10.205 6.488 1.00 . A A . 148 VAL CG1 1 1
8 19147 1 1 148 VAL CG2 C -12.431 -12.351 5.750 1.00 . A A . 148 VAL CG2 1 1
8 19148 1 1 148 VAL H H -14.677 -13.974 7.877 1.00 . A A . 148 VAL H 1 1
8 19149 1 1 148 VAL HA H -12.510 -12.045 8.406 1.00 . A A . 148 VAL HA 1 1
8 19150 1 1 148 VAL HB H -14.496 -12.041 6.130 1.00 . A A . 148 VAL HB 1 1
8 19151 1 1 148 VAL HG11 H -13.083 -9.818 7.411 1.00 . A A . 148 VAL HG11 1 1
8 19152 1 1 148 VAL HG12 H -14.484 -9.807 6.341 1.00 . A A . 148 VAL HG12 1 1
8 19153 1 1 148 VAL HG13 H -12.859 -9.909 5.664 1.00 . A A . 148 VAL HG13 1 1
8 19154 1 1 148 VAL HG21 H -11.681 -12.746 6.419 1.00 . A A . 148 VAL HG21 1 1
8 19155 1 1 148 VAL HG22 H -11.985 -11.600 5.113 1.00 . A A . 148 VAL HG22 1 1
8 19156 1 1 148 VAL HG23 H -12.826 -13.152 5.141 1.00 . A A . 148 VAL HG23 1 1
8 19157 1 1 148 VAL N N -13.786 -13.644 8.118 1.00 . A A . 148 VAL N 1 1
8 19158 1 1 148 VAL O O -15.689 -11.723 8.906 1.00 . A A . 148 VAL O 1 1
8 19159 1 1 149 HIS C C -14.918 -8.098 9.712 1.00 . A A . 149 HIS C 1 1
8 19160 1 1 149 HIS CA C -14.838 -9.494 10.321 1.00 . A A . 149 HIS CA 1 1
8 19161 1 1 149 HIS CB C -14.317 -9.401 11.766 1.00 . A A . 149 HIS CB 1 1
8 19162 1 1 149 HIS CD2 C -11.875 -9.107 12.583 1.00 . A A . 149 HIS CD2 1 1
8 19163 1 1 149 HIS CE1 C -11.038 -10.979 11.817 1.00 . A A . 149 HIS CE1 1 1
8 19164 1 1 149 HIS CG C -12.875 -9.769 11.952 1.00 . A A . 149 HIS CG 1 1
8 19165 1 1 149 HIS H H -13.048 -10.157 9.414 1.00 . A A . 149 HIS H 1 1
8 19166 1 1 149 HIS HA H -15.831 -9.919 10.335 1.00 . A A . 149 HIS HA 1 1
8 19167 1 1 149 HIS HB2 H -14.432 -8.386 12.111 1.00 . A A . 149 HIS HB2 1 1
8 19168 1 1 149 HIS HB3 H -14.909 -10.053 12.392 1.00 . A A . 149 HIS HB3 1 1
8 19169 1 1 149 HIS HD1 H -12.787 -11.640 10.984 1.00 . A A . 149 HIS HD1 1 1
8 19170 1 1 149 HIS HD2 H -11.954 -8.146 13.072 1.00 . A A . 149 HIS HD2 1 1
8 19171 1 1 149 HIS HE1 H -10.347 -11.772 11.576 1.00 . A A . 149 HIS HE1 1 1
8 19172 1 1 149 HIS HE2 H -9.847 -9.613 12.767 1.00 . A A . 149 HIS HE2 1 1
8 19173 1 1 149 HIS N N -14.000 -10.359 9.502 1.00 . A A . 149 HIS N 1 1
8 19174 1 1 149 HIS ND1 N -12.316 -10.940 11.483 1.00 . A A . 149 HIS ND1 1 1
8 19175 1 1 149 HIS NE2 N -10.747 -9.881 12.484 1.00 . A A . 149 HIS NE2 1 1
8 19176 1 1 149 HIS O O -14.059 -7.252 9.960 1.00 . A A . 149 HIS O 1 1
8 19177 1 1 150 GLU C C -15.968 -5.431 9.269 1.00 . A A . 150 GLU C 1 1
8 19178 1 1 150 GLU CA C -16.152 -6.566 8.267 1.00 . A A . 150 GLU CA 1 1
8 19179 1 1 150 GLU CB C -17.545 -6.487 7.639 1.00 . A A . 150 GLU CB 1 1
8 19180 1 1 150 GLU CD C -18.563 -5.589 5.509 1.00 . A A . 150 GLU CD 1 1
8 19181 1 1 150 GLU CG C -17.742 -5.275 6.745 1.00 . A A . 150 GLU CG 1 1
8 19182 1 1 150 GLU H H -16.610 -8.577 8.753 1.00 . A A . 150 GLU H 1 1
8 19183 1 1 150 GLU HA H -15.409 -6.467 7.489 1.00 . A A . 150 GLU HA 1 1
8 19184 1 1 150 GLU HB2 H -17.711 -7.375 7.048 1.00 . A A . 150 GLU HB2 1 1
8 19185 1 1 150 GLU HB3 H -18.281 -6.448 8.428 1.00 . A A . 150 GLU HB3 1 1
8 19186 1 1 150 GLU HG2 H -18.249 -4.507 7.308 1.00 . A A . 150 GLU HG2 1 1
8 19187 1 1 150 GLU HG3 H -16.774 -4.912 6.434 1.00 . A A . 150 GLU HG3 1 1
8 19188 1 1 150 GLU N N -15.958 -7.862 8.912 1.00 . A A . 150 GLU N 1 1
8 19189 1 1 150 GLU O O -16.833 -5.185 10.108 1.00 . A A . 150 GLU O 1 1
8 19190 1 1 150 GLU OE1 O -19.805 -5.641 5.619 1.00 . A A . 150 GLU OE1 1 1
8 19191 1 1 150 GLU OE2 O -17.962 -5.783 4.432 1.00 . A A . 150 GLU OE2 1 1
8 19192 1 1 151 ILE C C -15.119 -2.337 9.602 1.00 . A A . 151 ILE C 1 1
8 19193 1 1 151 ILE CA C -14.530 -3.656 10.096 1.00 . A A . 151 ILE CA 1 1
8 19194 1 1 151 ILE CB C -13.004 -3.498 10.329 1.00 . A A . 151 ILE CB 1 1
8 19195 1 1 151 ILE CD1 C -10.944 -2.835 8.946 1.00 . A A . 151 ILE CD1 1 1
8 19196 1 1 151 ILE CG1 C -12.382 -2.525 9.311 1.00 . A A . 151 ILE CG1 1 1
8 19197 1 1 151 ILE CG2 C -12.318 -4.859 10.280 1.00 . A A . 151 ILE CG2 1 1
8 19198 1 1 151 ILE H H -14.173 -5.000 8.501 1.00 . A A . 151 ILE H 1 1
8 19199 1 1 151 ILE HA H -14.986 -3.895 11.047 1.00 . A A . 151 ILE HA 1 1
8 19200 1 1 151 ILE HB H -12.862 -3.098 11.321 1.00 . A A . 151 ILE HB 1 1
8 19201 1 1 151 ILE HD11 H -10.925 -3.502 8.094 1.00 . A A . 151 ILE HD11 1 1
8 19202 1 1 151 ILE HD12 H -10.453 -3.309 9.784 1.00 . A A . 151 ILE HD12 1 1
8 19203 1 1 151 ILE HD13 H -10.429 -1.917 8.700 1.00 . A A . 151 ILE HD13 1 1
8 19204 1 1 151 ILE HG12 H -12.964 -2.547 8.402 1.00 . A A . 151 ILE HG12 1 1
8 19205 1 1 151 ILE HG13 H -12.413 -1.522 9.726 1.00 . A A . 151 ILE HG13 1 1
8 19206 1 1 151 ILE HG21 H -12.815 -5.538 10.957 1.00 . A A . 151 ILE HG21 1 1
8 19207 1 1 151 ILE HG22 H -11.284 -4.752 10.573 1.00 . A A . 151 ILE HG22 1 1
8 19208 1 1 151 ILE HG23 H -12.367 -5.252 9.275 1.00 . A A . 151 ILE HG23 1 1
8 19209 1 1 151 ILE N N -14.829 -4.751 9.184 1.00 . A A . 151 ILE N 1 1
8 19210 1 1 151 ILE O O -15.813 -2.290 8.586 1.00 . A A . 151 ILE O 1 1
8 19211 1 1 152 ALA C C -14.598 0.626 8.791 1.00 . A A . 152 ALA C 1 1
8 19212 1 1 152 ALA CA C -15.324 0.055 10.011 1.00 . A A . 152 ALA CA 1 1
8 19213 1 1 152 ALA CB C -15.163 0.967 11.220 1.00 . A A . 152 ALA CB 1 1
8 19214 1 1 152 ALA H H -14.281 -1.389 11.135 1.00 . A A . 152 ALA H 1 1
8 19215 1 1 152 ALA HA H -16.377 -0.023 9.787 1.00 . A A . 152 ALA HA 1 1
8 19216 1 1 152 ALA HB1 H -14.411 1.713 11.012 1.00 . A A . 152 ALA HB1 1 1
8 19217 1 1 152 ALA HB2 H -14.860 0.378 12.074 1.00 . A A . 152 ALA HB2 1 1
8 19218 1 1 152 ALA HB3 H -16.103 1.451 11.434 1.00 . A A . 152 ALA HB3 1 1
8 19219 1 1 152 ALA N N -14.835 -1.274 10.340 1.00 . A A . 152 ALA N 1 1
8 19220 1 1 152 ALA O O -14.033 -0.120 7.991 1.00 . A A . 152 ALA O 1 1
8 19221 1 1 153 GLY C C -13.690 4.061 7.784 1.00 . A A . 153 GLY C 1 1
8 19222 1 1 153 GLY CA C -13.965 2.593 7.526 1.00 . A A . 153 GLY CA 1 1
8 19223 1 1 153 GLY H H -15.085 2.496 9.316 1.00 . A A . 153 GLY H 1 1
8 19224 1 1 153 GLY HA2 H -13.030 2.090 7.334 1.00 . A A . 153 GLY HA2 1 1
8 19225 1 1 153 GLY HA3 H -14.598 2.504 6.656 1.00 . A A . 153 GLY HA3 1 1
8 19226 1 1 153 GLY N N -14.621 1.951 8.651 1.00 . A A . 153 GLY N 1 1
8 19227 1 1 153 GLY O O -14.188 4.630 8.756 1.00 . A A . 153 GLY O 1 1
8 19228 1 1 154 THR C C -11.953 6.627 5.759 1.00 . A A . 154 THR C 1 1
8 19229 1 1 154 THR CA C -12.549 6.086 7.056 1.00 . A A . 154 THR CA 1 1
8 19230 1 1 154 THR CB C -11.563 6.273 8.208 1.00 . A A . 154 THR CB 1 1
8 19231 1 1 154 THR CG2 C -11.229 7.720 8.487 1.00 . A A . 154 THR CG2 1 1
8 19232 1 1 154 THR H H -12.527 4.169 6.161 1.00 . A A . 154 THR H 1 1
8 19233 1 1 154 THR HA H -13.455 6.629 7.277 1.00 . A A . 154 THR HA 1 1
8 19234 1 1 154 THR HB H -10.645 5.762 7.965 1.00 . A A . 154 THR HB 1 1
8 19235 1 1 154 THR HG1 H -11.381 5.672 10.064 1.00 . A A . 154 THR HG1 1 1
8 19236 1 1 154 THR HG21 H -10.558 7.780 9.332 1.00 . A A . 154 THR HG21 1 1
8 19237 1 1 154 THR HG22 H -12.136 8.262 8.712 1.00 . A A . 154 THR HG22 1 1
8 19238 1 1 154 THR HG23 H -10.757 8.155 7.620 1.00 . A A . 154 THR HG23 1 1
8 19239 1 1 154 THR N N -12.894 4.676 6.915 1.00 . A A . 154 THR N 1 1
8 19240 1 1 154 THR O O -11.554 5.859 4.884 1.00 . A A . 154 THR O 1 1
8 19241 1 1 154 THR OG1 O -12.077 5.713 9.404 1.00 . A A . 154 THR OG1 1 1
8 19242 1 1 155 GLU C C -10.403 9.722 4.771 1.00 . A A . 155 GLU C 1 1
8 19243 1 1 155 GLU CA C -11.355 8.575 4.431 1.00 . A A . 155 GLU CA 1 1
8 19244 1 1 155 GLU CB C -12.493 9.089 3.545 1.00 . A A . 155 GLU CB 1 1
8 19245 1 1 155 GLU CD C -14.570 10.523 3.451 1.00 . A A . 155 GLU CD 1 1
8 19246 1 1 155 GLU CG C -13.239 10.275 4.132 1.00 . A A . 155 GLU CG 1 1
8 19247 1 1 155 GLU H H -12.237 8.518 6.358 1.00 . A A . 155 GLU H 1 1
8 19248 1 1 155 GLU HA H -10.806 7.821 3.890 1.00 . A A . 155 GLU HA 1 1
8 19249 1 1 155 GLU HB2 H -12.085 9.385 2.590 1.00 . A A . 155 GLU HB2 1 1
8 19250 1 1 155 GLU HB3 H -13.200 8.287 3.390 1.00 . A A . 155 GLU HB3 1 1
8 19251 1 1 155 GLU HG2 H -13.418 10.089 5.181 1.00 . A A . 155 GLU HG2 1 1
8 19252 1 1 155 GLU HG3 H -12.625 11.158 4.023 1.00 . A A . 155 GLU HG3 1 1
8 19253 1 1 155 GLU N N -11.900 7.952 5.633 1.00 . A A . 155 GLU N 1 1
8 19254 1 1 155 GLU O O -10.203 10.059 5.937 1.00 . A A . 155 GLU O 1 1
8 19255 1 1 155 GLU OE1 O -14.695 10.192 2.253 1.00 . A A . 155 GLU OE1 1 1
8 19256 1 1 155 GLU OE2 O -15.489 11.048 4.116 1.00 . A A . 155 GLU OE2 1 1
8 19257 1 1 156 LYS C C -9.003 12.390 2.714 1.00 . A A . 156 LYS C 1 1
8 19258 1 1 156 LYS CA C -8.882 11.424 3.887 1.00 . A A . 156 LYS CA 1 1
8 19259 1 1 156 LYS CB C -7.448 10.896 3.961 1.00 . A A . 156 LYS CB 1 1
8 19260 1 1 156 LYS CD C -6.736 12.715 5.573 1.00 . A A . 156 LYS CD 1 1
8 19261 1 1 156 LYS CE C -6.336 11.947 6.822 1.00 . A A . 156 LYS CE 1 1
8 19262 1 1 156 LYS CG C -6.396 11.944 4.307 1.00 . A A . 156 LYS CG 1 1
8 19263 1 1 156 LYS H H -10.026 9.988 2.828 1.00 . A A . 156 LYS H 1 1
8 19264 1 1 156 LYS HA H -9.121 11.939 4.803 1.00 . A A . 156 LYS HA 1 1
8 19265 1 1 156 LYS HB2 H -7.401 10.118 4.700 1.00 . A A . 156 LYS HB2 1 1
8 19266 1 1 156 LYS HB3 H -7.192 10.482 3.001 1.00 . A A . 156 LYS HB3 1 1
8 19267 1 1 156 LYS HD2 H -6.205 13.654 5.559 1.00 . A A . 156 LYS HD2 1 1
8 19268 1 1 156 LYS HD3 H -7.798 12.902 5.599 1.00 . A A . 156 LYS HD3 1 1
8 19269 1 1 156 LYS HE2 H -7.178 11.357 7.149 1.00 . A A . 156 LYS HE2 1 1
8 19270 1 1 156 LYS HE3 H -5.511 11.296 6.578 1.00 . A A . 156 LYS HE3 1 1
8 19271 1 1 156 LYS HG2 H -5.449 11.447 4.450 1.00 . A A . 156 LYS HG2 1 1
8 19272 1 1 156 LYS HG3 H -6.313 12.639 3.484 1.00 . A A . 156 LYS HG3 1 1
8 19273 1 1 156 LYS HZ1 H -4.975 13.235 7.744 1.00 . A A . 156 LYS HZ1 1 1
8 19274 1 1 156 LYS HZ2 H -5.913 12.337 8.829 1.00 . A A . 156 LYS HZ2 1 1
8 19275 1 1 156 LYS HZ3 H -6.595 13.648 8.006 1.00 . A A . 156 LYS HZ3 1 1
8 19276 1 1 156 LYS N N -9.819 10.312 3.730 1.00 . A A . 156 LYS N 1 1
8 19277 1 1 156 LYS NZ N -5.926 12.855 7.927 1.00 . A A . 156 LYS NZ 1 1
8 19278 1 1 156 LYS O O -9.648 12.086 1.713 1.00 . A A . 156 LYS O 1 1
8 19279 1 1 157 THR C C -7.007 15.221 1.671 1.00 . A A . 157 THR C 1 1
8 19280 1 1 157 THR CA C -8.372 14.552 1.781 1.00 . A A . 157 THR CA 1 1
8 19281 1 1 157 THR CB C -9.465 15.606 2.016 1.00 . A A . 157 THR CB 1 1
8 19282 1 1 157 THR CG2 C -10.649 15.088 2.803 1.00 . A A . 157 THR CG2 1 1
8 19283 1 1 157 THR H H -7.855 13.713 3.654 1.00 . A A . 157 THR H 1 1
8 19284 1 1 157 THR HA H -8.575 14.044 0.852 1.00 . A A . 157 THR HA 1 1
8 19285 1 1 157 THR HB H -9.832 15.943 1.056 1.00 . A A . 157 THR HB 1 1
8 19286 1 1 157 THR HG1 H -8.975 17.499 2.122 1.00 . A A . 157 THR HG1 1 1
8 19287 1 1 157 THR HG21 H -10.299 14.619 3.711 1.00 . A A . 157 THR HG21 1 1
8 19288 1 1 157 THR HG22 H -11.186 14.365 2.207 1.00 . A A . 157 THR HG22 1 1
8 19289 1 1 157 THR HG23 H -11.303 15.910 3.051 1.00 . A A . 157 THR HG23 1 1
8 19290 1 1 157 THR N N -8.362 13.544 2.839 1.00 . A A . 157 THR N 1 1
8 19291 1 1 157 THR O O -6.554 15.888 2.602 1.00 . A A . 157 THR O 1 1
8 19292 1 1 157 THR OG1 O -8.948 16.733 2.703 1.00 . A A . 157 THR OG1 1 1
8 19293 1 1 158 VAL C C -5.122 16.813 -0.636 1.00 . A A . 158 VAL C 1 1
8 19294 1 1 158 VAL CA C -5.038 15.616 0.300 1.00 . A A . 158 VAL CA 1 1
8 19295 1 1 158 VAL CB C -4.047 14.593 -0.295 1.00 . A A . 158 VAL CB 1 1
8 19296 1 1 158 VAL CG1 C -3.281 13.888 0.812 1.00 . A A . 158 VAL CG1 1 1
8 19297 1 1 158 VAL CG2 C -4.764 13.586 -1.184 1.00 . A A . 158 VAL CG2 1 1
8 19298 1 1 158 VAL H H -6.771 14.491 -0.170 1.00 . A A . 158 VAL H 1 1
8 19299 1 1 158 VAL HA H -4.652 15.947 1.254 1.00 . A A . 158 VAL HA 1 1
8 19300 1 1 158 VAL HB H -3.333 15.130 -0.903 1.00 . A A . 158 VAL HB 1 1
8 19301 1 1 158 VAL HG11 H -2.779 13.022 0.408 1.00 . A A . 158 VAL HG11 1 1
8 19302 1 1 158 VAL HG12 H -3.968 13.578 1.585 1.00 . A A . 158 VAL HG12 1 1
8 19303 1 1 158 VAL HG13 H -2.550 14.566 1.229 1.00 . A A . 158 VAL HG13 1 1
8 19304 1 1 158 VAL HG21 H -4.035 12.983 -1.706 1.00 . A A . 158 VAL HG21 1 1
8 19305 1 1 158 VAL HG22 H -5.376 14.112 -1.902 1.00 . A A . 158 VAL HG22 1 1
8 19306 1 1 158 VAL HG23 H -5.388 12.949 -0.576 1.00 . A A . 158 VAL HG23 1 1
8 19307 1 1 158 VAL N N -6.356 15.033 0.532 1.00 . A A . 158 VAL N 1 1
8 19308 1 1 158 VAL O O -5.833 16.780 -1.640 1.00 . A A . 158 VAL O 1 1
8 19309 1 1 159 ASN C C -3.097 19.136 -1.949 1.00 . A A . 159 ASN C 1 1
8 19310 1 1 159 ASN CA C -4.368 19.066 -1.134 1.00 . A A . 159 ASN CA 1 1
8 19311 1 1 159 ASN CB C -4.485 20.348 -0.293 1.00 . A A . 159 ASN CB 1 1
8 19312 1 1 159 ASN CG C -4.579 20.079 1.198 1.00 . A A . 159 ASN CG 1 1
8 19313 1 1 159 ASN H H -3.827 17.831 0.500 1.00 . A A . 159 ASN H 1 1
8 19314 1 1 159 ASN HA H -5.206 19.008 -1.814 1.00 . A A . 159 ASN HA 1 1
8 19315 1 1 159 ASN HB2 H -3.610 20.970 -0.473 1.00 . A A . 159 ASN HB2 1 1
8 19316 1 1 159 ASN HB3 H -5.369 20.888 -0.599 1.00 . A A . 159 ASN HB3 1 1
8 19317 1 1 159 ASN HD21 H -6.231 19.006 0.925 1.00 . A A . 159 ASN HD21 1 1
8 19318 1 1 159 ASN HD22 H -5.686 19.145 2.560 1.00 . A A . 159 ASN HD22 1 1
8 19319 1 1 159 ASN N N -4.381 17.866 -0.308 1.00 . A A . 159 ASN N 1 1
8 19320 1 1 159 ASN ND2 N -5.603 19.334 1.601 1.00 . A A . 159 ASN ND2 1 1
8 19321 1 1 159 ASN O O -2.030 19.460 -1.428 1.00 . A A . 159 ASN O 1 1
8 19322 1 1 159 ASN OD1 O -3.740 20.532 1.976 1.00 . A A . 159 ASN OD1 1 1
8 19323 1 1 160 ILE C C -1.863 20.349 -4.559 1.00 . A A . 160 ILE C 1 1
8 19324 1 1 160 ILE CA C -2.072 18.925 -4.106 1.00 . A A . 160 ILE CA 1 1
8 19325 1 1 160 ILE CB C -2.220 18.026 -5.332 1.00 . A A . 160 ILE CB 1 1
8 19326 1 1 160 ILE CD1 C -3.045 15.766 -6.120 1.00 . A A . 160 ILE CD1 1 1
8 19327 1 1 160 ILE CG1 C -2.789 16.669 -4.936 1.00 . A A . 160 ILE CG1 1 1
8 19328 1 1 160 ILE CG2 C -0.881 17.873 -6.034 1.00 . A A . 160 ILE CG2 1 1
8 19329 1 1 160 ILE H H -4.096 18.627 -3.598 1.00 . A A . 160 ILE H 1 1
8 19330 1 1 160 ILE HA H -1.205 18.609 -3.547 1.00 . A A . 160 ILE HA 1 1
8 19331 1 1 160 ILE HB H -2.896 18.505 -6.011 1.00 . A A . 160 ILE HB 1 1
8 19332 1 1 160 ILE HD11 H -4.107 15.566 -6.196 1.00 . A A . 160 ILE HD11 1 1
8 19333 1 1 160 ILE HD12 H -2.511 14.838 -5.987 1.00 . A A . 160 ILE HD12 1 1
8 19334 1 1 160 ILE HD13 H -2.702 16.252 -7.025 1.00 . A A . 160 ILE HD13 1 1
8 19335 1 1 160 ILE HG12 H -2.089 16.172 -4.279 1.00 . A A . 160 ILE HG12 1 1
8 19336 1 1 160 ILE HG13 H -3.726 16.817 -4.416 1.00 . A A . 160 ILE HG13 1 1
8 19337 1 1 160 ILE HG21 H -0.973 18.207 -7.056 1.00 . A A . 160 ILE HG21 1 1
8 19338 1 1 160 ILE HG22 H -0.579 16.840 -6.018 1.00 . A A . 160 ILE HG22 1 1
8 19339 1 1 160 ILE HG23 H -0.140 18.473 -5.529 1.00 . A A . 160 ILE HG23 1 1
8 19340 1 1 160 ILE N N -3.217 18.858 -3.232 1.00 . A A . 160 ILE N 1 1
8 19341 1 1 160 ILE O O -2.750 20.971 -5.143 1.00 . A A . 160 ILE O 1 1
8 19342 1 1 161 ILE C C 0.581 22.252 -5.801 1.00 . A A . 161 ILE C 1 1
8 19343 1 1 161 ILE CA C -0.359 22.226 -4.607 1.00 . A A . 161 ILE CA 1 1
8 19344 1 1 161 ILE CB C 0.288 22.957 -3.409 1.00 . A A . 161 ILE CB 1 1
8 19345 1 1 161 ILE CD1 C 1.129 22.151 -1.143 1.00 . A A . 161 ILE CD1 1 1
8 19346 1 1 161 ILE CG1 C -0.051 22.254 -2.082 1.00 . A A . 161 ILE CG1 1 1
8 19347 1 1 161 ILE CG2 C -0.166 24.407 -3.372 1.00 . A A . 161 ILE CG2 1 1
8 19348 1 1 161 ILE H H -0.042 20.320 -3.779 1.00 . A A . 161 ILE H 1 1
8 19349 1 1 161 ILE HA H -1.272 22.743 -4.867 1.00 . A A . 161 ILE HA 1 1
8 19350 1 1 161 ILE HB H 1.358 22.943 -3.549 1.00 . A A . 161 ILE HB 1 1
8 19351 1 1 161 ILE HD11 H 0.784 21.866 -0.160 1.00 . A A . 161 ILE HD11 1 1
8 19352 1 1 161 ILE HD12 H 1.628 23.108 -1.085 1.00 . A A . 161 ILE HD12 1 1
8 19353 1 1 161 ILE HD13 H 1.818 21.407 -1.514 1.00 . A A . 161 ILE HD13 1 1
8 19354 1 1 161 ILE HG12 H -0.835 22.801 -1.576 1.00 . A A . 161 ILE HG12 1 1
8 19355 1 1 161 ILE HG13 H -0.398 21.252 -2.283 1.00 . A A . 161 ILE HG13 1 1
8 19356 1 1 161 ILE HG21 H -1.216 24.459 -3.621 1.00 . A A . 161 ILE HG21 1 1
8 19357 1 1 161 ILE HG22 H 0.402 24.981 -4.089 1.00 . A A . 161 ILE HG22 1 1
8 19358 1 1 161 ILE HG23 H -0.009 24.808 -2.383 1.00 . A A . 161 ILE HG23 1 1
8 19359 1 1 161 ILE N N -0.695 20.866 -4.261 1.00 . A A . 161 ILE N 1 1
8 19360 1 1 161 ILE O O 1.370 21.331 -5.996 1.00 . A A . 161 ILE O 1 1
8 19361 1 1 162 GLU C C 2.767 23.731 -7.403 1.00 . A A . 162 GLU C 1 1
8 19362 1 1 162 GLU CA C 1.326 23.422 -7.789 1.00 . A A . 162 GLU CA 1 1
8 19363 1 1 162 GLU CB C 0.790 24.506 -8.722 1.00 . A A . 162 GLU CB 1 1
8 19364 1 1 162 GLU CD C -0.212 25.029 -10.981 1.00 . A A . 162 GLU CD 1 1
8 19365 1 1 162 GLU CG C 0.124 23.950 -9.969 1.00 . A A . 162 GLU CG 1 1
8 19366 1 1 162 GLU H H -0.176 23.995 -6.411 1.00 . A A . 162 GLU H 1 1
8 19367 1 1 162 GLU HA H 1.304 22.474 -8.308 1.00 . A A . 162 GLU HA 1 1
8 19368 1 1 162 GLU HB2 H 0.067 25.103 -8.187 1.00 . A A . 162 GLU HB2 1 1
8 19369 1 1 162 GLU HB3 H 1.610 25.138 -9.031 1.00 . A A . 162 GLU HB3 1 1
8 19370 1 1 162 GLU HG2 H 0.795 23.241 -10.432 1.00 . A A . 162 GLU HG2 1 1
8 19371 1 1 162 GLU HG3 H -0.788 23.449 -9.681 1.00 . A A . 162 GLU HG3 1 1
8 19372 1 1 162 GLU N N 0.483 23.298 -6.608 1.00 . A A . 162 GLU N 1 1
8 19373 1 1 162 GLU O O 3.023 24.432 -6.423 1.00 . A A . 162 GLU O 1 1
8 19374 1 1 162 GLU OE1 O 0.693 25.815 -11.334 1.00 . A A . 162 GLU OE1 1 1
8 19375 1 1 162 GLU OE2 O -1.380 25.088 -11.423 1.00 . A A . 162 GLU OE2 1 1
8 19376 1 1 163 GLY C C 5.991 23.092 -9.097 1.00 . A A . 163 GLY C 1 1
8 19377 1 1 163 GLY CA C 5.111 23.430 -7.910 1.00 . A A . 163 GLY CA 1 1
8 19378 1 1 163 GLY H H 3.434 22.653 -8.947 1.00 . A A . 163 GLY H 1 1
8 19379 1 1 163 GLY HA2 H 5.252 24.470 -7.654 1.00 . A A . 163 GLY HA2 1 1
8 19380 1 1 163 GLY HA3 H 5.407 22.819 -7.070 1.00 . A A . 163 GLY HA3 1 1
8 19381 1 1 163 GLY N N 3.702 23.203 -8.181 1.00 . A A . 163 GLY N 1 1
8 19382 1 1 163 GLY O O 5.493 22.775 -10.177 1.00 . A A . 163 GLY O 1 1
8 19383 1 1 164 THR C C 8.893 21.490 -9.747 1.00 . A A . 164 THR C 1 1
8 19384 1 1 164 THR CA C 8.255 22.860 -9.959 1.00 . A A . 164 THR CA 1 1
8 19385 1 1 164 THR CB C 9.340 23.936 -10.019 1.00 . A A . 164 THR CB 1 1
8 19386 1 1 164 THR CG2 C 9.806 24.238 -11.428 1.00 . A A . 164 THR CG2 1 1
8 19387 1 1 164 THR H H 7.639 23.418 -8.013 1.00 . A A . 164 THR H 1 1
8 19388 1 1 164 THR HA H 7.716 22.852 -10.894 1.00 . A A . 164 THR HA 1 1
8 19389 1 1 164 THR HB H 10.196 23.602 -9.452 1.00 . A A . 164 THR HB 1 1
8 19390 1 1 164 THR HG1 H 8.940 25.098 -8.496 1.00 . A A . 164 THR HG1 1 1
8 19391 1 1 164 THR HG21 H 10.002 25.295 -11.523 1.00 . A A . 164 THR HG21 1 1
8 19392 1 1 164 THR HG22 H 9.038 23.948 -12.130 1.00 . A A . 164 THR HG22 1 1
8 19393 1 1 164 THR HG23 H 10.710 23.684 -11.634 1.00 . A A . 164 THR HG23 1 1
8 19394 1 1 164 THR N N 7.303 23.161 -8.896 1.00 . A A . 164 THR N 1 1
8 19395 1 1 164 THR O O 8.545 20.771 -8.811 1.00 . A A . 164 THR O 1 1
8 19396 1 1 164 THR OG1 O 8.877 25.148 -9.452 1.00 . A A . 164 THR OG1 1 1
8 19397 1 1 165 SER C C 12.026 20.044 -10.520 1.00 . A A . 165 SER C 1 1
8 19398 1 1 165 SER CA C 10.513 19.852 -10.533 1.00 . A A . 165 SER CA 1 1
8 19399 1 1 165 SER CB C 10.112 18.951 -11.703 1.00 . A A . 165 SER CB 1 1
8 19400 1 1 165 SER H H 10.060 21.753 -11.350 1.00 . A A . 165 SER H 1 1
8 19401 1 1 165 SER HA H 10.214 19.381 -9.608 1.00 . A A . 165 SER HA 1 1
8 19402 1 1 165 SER HB2 H 9.081 19.142 -11.964 1.00 . A A . 165 SER HB2 1 1
8 19403 1 1 165 SER HB3 H 10.743 19.166 -12.552 1.00 . A A . 165 SER HB3 1 1
8 19404 1 1 165 SER HG H 9.763 17.401 -10.558 1.00 . A A . 165 SER HG 1 1
8 19405 1 1 165 SER N N 9.827 21.136 -10.624 1.00 . A A . 165 SER N 1 1
8 19406 1 1 165 SER O O 12.632 19.888 -9.438 1.00 . A A . 165 SER O 1 1
8 19407 1 1 165 SER OXT O 12.592 20.348 -11.591 1.00 . A A . 165 SER OXT 1 1
8 19408 1 1 165 SER OG O 10.250 17.583 -11.364 1.00 . A A . 165 SER OG 1 1
9 19409 1 1 1 MET C C 4.107 -35.910 -26.190 1.00 . A A . 1 MET C 1 1
9 19410 1 1 1 MET CA C 4.474 -35.994 -27.667 1.00 . A A . 1 MET CA 1 1
9 19411 1 1 1 MET CB C 5.863 -35.398 -27.902 1.00 . A A . 1 MET CB 1 1
9 19412 1 1 1 MET CE C 9.087 -37.772 -28.196 1.00 . A A . 1 MET CE 1 1
9 19413 1 1 1 MET CG C 6.988 -36.211 -27.284 1.00 . A A . 1 MET CG 1 1
9 19414 1 1 1 MET H1 H 2.541 -35.528 -28.195 1.00 . A A . 1 MET H1 1 1
9 19415 1 1 1 MET H2 H 3.657 -35.531 -29.499 1.00 . A A . 1 MET H2 1 1
9 19416 1 1 1 MET H3 H 3.658 -34.240 -28.367 1.00 . A A . 1 MET H3 1 1
9 19417 1 1 1 MET HA H 4.477 -37.030 -27.972 1.00 . A A . 1 MET HA 1 1
9 19418 1 1 1 MET HB2 H 6.039 -35.331 -28.966 1.00 . A A . 1 MET HB2 1 1
9 19419 1 1 1 MET HB3 H 5.892 -34.404 -27.479 1.00 . A A . 1 MET HB3 1 1
9 19420 1 1 1 MET HE1 H 9.433 -37.659 -29.212 1.00 . A A . 1 MET HE1 1 1
9 19421 1 1 1 MET HE2 H 9.443 -38.711 -27.797 1.00 . A A . 1 MET HE2 1 1
9 19422 1 1 1 MET HE3 H 9.466 -36.960 -27.594 1.00 . A A . 1 MET HE3 1 1
9 19423 1 1 1 MET HG2 H 7.890 -35.620 -27.294 1.00 . A A . 1 MET HG2 1 1
9 19424 1 1 1 MET HG3 H 6.725 -36.444 -26.262 1.00 . A A . 1 MET HG3 1 1
9 19425 1 1 1 MET N N 3.493 -35.257 -28.508 1.00 . A A . 1 MET N 1 1
9 19426 1 1 1 MET O O 3.907 -36.930 -25.530 1.00 . A A . 1 MET O 1 1
9 19427 1 1 1 MET SD S 7.297 -37.752 -28.167 1.00 . A A . 1 MET SD 1 1
9 19428 1 1 2 GLY C C 4.544 -33.442 -23.611 1.00 . A A . 2 GLY C 1 1
9 19429 1 1 2 GLY CA C 3.680 -34.492 -24.280 1.00 . A A . 2 GLY CA 1 1
9 19430 1 1 2 GLY H H 4.194 -33.911 -26.249 1.00 . A A . 2 GLY H 1 1
9 19431 1 1 2 GLY HA2 H 2.646 -34.189 -24.213 1.00 . A A . 2 GLY HA2 1 1
9 19432 1 1 2 GLY HA3 H 3.803 -35.430 -23.755 1.00 . A A . 2 GLY HA3 1 1
9 19433 1 1 2 GLY N N 4.021 -34.687 -25.676 1.00 . A A . 2 GLY N 1 1
9 19434 1 1 2 GLY O O 4.072 -32.695 -22.754 1.00 . A A . 2 GLY O 1 1
9 19435 1 1 3 SER C C 7.047 -32.732 -21.981 1.00 . A A . 3 SER C 1 1
9 19436 1 1 3 SER CA C 6.750 -32.414 -23.442 1.00 . A A . 3 SER CA 1 1
9 19437 1 1 3 SER CB C 6.193 -30.993 -23.567 1.00 . A A . 3 SER CB 1 1
9 19438 1 1 3 SER H H 6.127 -34.004 -24.695 1.00 . A A . 3 SER H 1 1
9 19439 1 1 3 SER HA H 7.668 -32.479 -24.005 1.00 . A A . 3 SER HA 1 1
9 19440 1 1 3 SER HB2 H 5.777 -30.686 -22.618 1.00 . A A . 3 SER HB2 1 1
9 19441 1 1 3 SER HB3 H 6.991 -30.320 -23.845 1.00 . A A . 3 SER HB3 1 1
9 19442 1 1 3 SER HG H 5.477 -30.389 -25.287 1.00 . A A . 3 SER HG 1 1
9 19443 1 1 3 SER N N 5.812 -33.382 -24.007 1.00 . A A . 3 SER N 1 1
9 19444 1 1 3 SER O O 8.152 -33.153 -21.639 1.00 . A A . 3 SER O 1 1
9 19445 1 1 3 SER OG O 5.176 -30.927 -24.552 1.00 . A A . 3 SER OG 1 1
9 19446 1 1 4 SER C C 6.039 -34.274 -19.394 1.00 . A A . 4 SER C 1 1
9 19447 1 1 4 SER CA C 6.213 -32.790 -19.695 1.00 . A A . 4 SER CA 1 1
9 19448 1 1 4 SER CB C 5.202 -31.973 -18.888 1.00 . A A . 4 SER CB 1 1
9 19449 1 1 4 SER H H 5.198 -32.188 -21.452 1.00 . A A . 4 SER H 1 1
9 19450 1 1 4 SER HA H 7.211 -32.492 -19.410 1.00 . A A . 4 SER HA 1 1
9 19451 1 1 4 SER HB2 H 4.988 -32.483 -17.960 1.00 . A A . 4 SER HB2 1 1
9 19452 1 1 4 SER HB3 H 5.618 -30.998 -18.674 1.00 . A A . 4 SER HB3 1 1
9 19453 1 1 4 SER HG H 3.583 -32.661 -19.749 1.00 . A A . 4 SER HG 1 1
9 19454 1 1 4 SER N N 6.056 -32.525 -21.121 1.00 . A A . 4 SER N 1 1
9 19455 1 1 4 SER O O 4.946 -34.823 -19.534 1.00 . A A . 4 SER O 1 1
9 19456 1 1 4 SER OG O 3.993 -31.805 -19.606 1.00 . A A . 4 SER OG 1 1
9 19457 1 1 5 HIS C C 7.563 -36.590 -17.231 1.00 . A A . 5 HIS C 1 1
9 19458 1 1 5 HIS CA C 7.092 -36.344 -18.662 1.00 . A A . 5 HIS CA 1 1
9 19459 1 1 5 HIS CB C 7.967 -37.128 -19.640 1.00 . A A . 5 HIS CB 1 1
9 19460 1 1 5 HIS CD2 C 6.857 -38.361 -21.636 1.00 . A A . 5 HIS CD2 1 1
9 19461 1 1 5 HIS CE1 C 6.651 -36.652 -22.993 1.00 . A A . 5 HIS CE1 1 1
9 19462 1 1 5 HIS CG C 7.360 -37.274 -21.001 1.00 . A A . 5 HIS CG 1 1
9 19463 1 1 5 HIS H H 7.968 -34.430 -18.891 1.00 . A A . 5 HIS H 1 1
9 19464 1 1 5 HIS HA H 6.071 -36.682 -18.755 1.00 . A A . 5 HIS HA 1 1
9 19465 1 1 5 HIS HB2 H 8.914 -36.620 -19.753 1.00 . A A . 5 HIS HB2 1 1
9 19466 1 1 5 HIS HB3 H 8.140 -38.118 -19.244 1.00 . A A . 5 HIS HB3 1 1
9 19467 1 1 5 HIS HD1 H 7.489 -35.294 -21.711 1.00 . A A . 5 HIS HD1 1 1
9 19468 1 1 5 HIS HD2 H 6.806 -39.366 -21.241 1.00 . A A . 5 HIS HD2 1 1
9 19469 1 1 5 HIS HE1 H 6.418 -36.048 -23.857 1.00 . A A . 5 HIS HE1 1 1
9 19470 1 1 5 HIS HE2 H 5.935 -38.498 -23.517 1.00 . A A . 5 HIS HE2 1 1
9 19471 1 1 5 HIS N N 7.125 -34.922 -18.981 1.00 . A A . 5 HIS N 1 1
9 19472 1 1 5 HIS ND1 N 7.217 -36.221 -21.879 1.00 . A A . 5 HIS ND1 1 1
9 19473 1 1 5 HIS NE2 N 6.424 -37.947 -22.870 1.00 . A A . 5 HIS NE2 1 1
9 19474 1 1 5 HIS O O 8.155 -37.626 -16.932 1.00 . A A . 5 HIS O 1 1
9 19475 1 1 6 HIS C C 7.186 -34.551 -14.148 1.00 . A A . 6 HIS C 1 1
9 19476 1 1 6 HIS CA C 7.689 -35.745 -14.953 1.00 . A A . 6 HIS CA 1 1
9 19477 1 1 6 HIS CB C 9.211 -35.847 -14.838 1.00 . A A . 6 HIS CB 1 1
9 19478 1 1 6 HIS CD2 C 9.545 -37.815 -13.180 1.00 . A A . 6 HIS CD2 1 1
9 19479 1 1 6 HIS CE1 C 10.627 -36.732 -11.612 1.00 . A A . 6 HIS CE1 1 1
9 19480 1 1 6 HIS CG C 9.671 -36.529 -13.587 1.00 . A A . 6 HIS CG 1 1
9 19481 1 1 6 HIS H H 6.818 -34.828 -16.651 1.00 . A A . 6 HIS H 1 1
9 19482 1 1 6 HIS HA H 7.246 -36.644 -14.556 1.00 . A A . 6 HIS HA 1 1
9 19483 1 1 6 HIS HB2 H 9.591 -36.406 -15.681 1.00 . A A . 6 HIS HB2 1 1
9 19484 1 1 6 HIS HB3 H 9.634 -34.854 -14.851 1.00 . A A . 6 HIS HB3 1 1
9 19485 1 1 6 HIS HD1 H 10.601 -34.929 -12.579 1.00 . A A . 6 HIS HD1 1 1
9 19486 1 1 6 HIS HD2 H 9.060 -38.614 -13.723 1.00 . A A . 6 HIS HD2 1 1
9 19487 1 1 6 HIS HE1 H 11.153 -36.502 -10.697 1.00 . A A . 6 HIS HE1 1 1
9 19488 1 1 6 HIS HE2 H 10.134 -38.705 -11.371 1.00 . A A . 6 HIS HE2 1 1
9 19489 1 1 6 HIS N N 7.293 -35.631 -16.351 1.00 . A A . 6 HIS N 1 1
9 19490 1 1 6 HIS ND1 N 10.354 -35.877 -12.582 1.00 . A A . 6 HIS ND1 1 1
9 19491 1 1 6 HIS NE2 N 10.146 -37.913 -11.951 1.00 . A A . 6 HIS NE2 1 1
9 19492 1 1 6 HIS O O 7.858 -33.522 -14.056 1.00 . A A . 6 HIS O 1 1
9 19493 1 1 7 HIS C C 5.798 -33.766 -11.297 1.00 . A A . 7 HIS C 1 1
9 19494 1 1 7 HIS CA C 5.409 -33.627 -12.765 1.00 . A A . 7 HIS CA 1 1
9 19495 1 1 7 HIS CB C 3.885 -33.644 -12.904 1.00 . A A . 7 HIS CB 1 1
9 19496 1 1 7 HIS CD2 C 3.846 -32.603 -15.280 1.00 . A A . 7 HIS CD2 1 1
9 19497 1 1 7 HIS CE1 C 2.052 -31.363 -15.057 1.00 . A A . 7 HIS CE1 1 1
9 19498 1 1 7 HIS CG C 3.376 -32.790 -14.023 1.00 . A A . 7 HIS CG 1 1
9 19499 1 1 7 HIS H H 5.514 -35.538 -13.672 1.00 . A A . 7 HIS H 1 1
9 19500 1 1 7 HIS HA H 5.784 -32.687 -13.138 1.00 . A A . 7 HIS HA 1 1
9 19501 1 1 7 HIS HB2 H 3.558 -34.657 -13.085 1.00 . A A . 7 HIS HB2 1 1
9 19502 1 1 7 HIS HB3 H 3.443 -33.287 -11.985 1.00 . A A . 7 HIS HB3 1 1
9 19503 1 1 7 HIS HD1 H 1.685 -31.914 -13.120 1.00 . A A . 7 HIS HD1 1 1
9 19504 1 1 7 HIS HD2 H 4.720 -33.070 -15.714 1.00 . A A . 7 HIS HD2 1 1
9 19505 1 1 7 HIS HE1 H 1.246 -30.675 -15.264 1.00 . A A . 7 HIS HE1 1 1
9 19506 1 1 7 HIS HE2 H 3.045 -31.457 -16.845 1.00 . A A . 7 HIS HE2 1 1
9 19507 1 1 7 HIS N N 6.001 -34.694 -13.564 1.00 . A A . 7 HIS N 1 1
9 19508 1 1 7 HIS ND1 N 2.252 -31.998 -13.915 1.00 . A A . 7 HIS ND1 1 1
9 19509 1 1 7 HIS NE2 N 3.005 -31.713 -15.901 1.00 . A A . 7 HIS NE2 1 1
9 19510 1 1 7 HIS O O 5.878 -34.874 -10.767 1.00 . A A . 7 HIS O 1 1
9 19511 1 1 8 HIS C C 5.292 -32.087 -8.369 1.00 . A A . 8 HIS C 1 1
9 19512 1 1 8 HIS CA C 6.423 -32.628 -9.238 1.00 . A A . 8 HIS CA 1 1
9 19513 1 1 8 HIS CB C 7.685 -31.788 -9.034 1.00 . A A . 8 HIS CB 1 1
9 19514 1 1 8 HIS CD2 C 9.474 -32.889 -10.557 1.00 . A A . 8 HIS CD2 1 1
9 19515 1 1 8 HIS CE1 C 10.854 -33.564 -8.995 1.00 . A A . 8 HIS CE1 1 1
9 19516 1 1 8 HIS CG C 8.949 -32.519 -9.365 1.00 . A A . 8 HIS CG 1 1
9 19517 1 1 8 HIS H H 5.961 -31.781 -11.122 1.00 . A A . 8 HIS H 1 1
9 19518 1 1 8 HIS HA H 6.629 -33.647 -8.946 1.00 . A A . 8 HIS HA 1 1
9 19519 1 1 8 HIS HB2 H 7.633 -30.913 -9.664 1.00 . A A . 8 HIS HB2 1 1
9 19520 1 1 8 HIS HB3 H 7.740 -31.479 -8.000 1.00 . A A . 8 HIS HB3 1 1
9 19521 1 1 8 HIS HD1 H 9.741 -32.840 -7.439 1.00 . A A . 8 HIS HD1 1 1
9 19522 1 1 8 HIS HD2 H 9.040 -32.708 -11.532 1.00 . A A . 8 HIS HD2 1 1
9 19523 1 1 8 HIS HE1 H 11.702 -34.009 -8.494 1.00 . A A . 8 HIS HE1 1 1
9 19524 1 1 8 HIS HE2 H 11.299 -33.839 -10.976 1.00 . A A . 8 HIS HE2 1 1
9 19525 1 1 8 HIS N N 6.041 -32.634 -10.645 1.00 . A A . 8 HIS N 1 1
9 19526 1 1 8 HIS ND1 N 9.839 -32.958 -8.406 1.00 . A A . 8 HIS ND1 1 1
9 19527 1 1 8 HIS NE2 N 10.655 -33.536 -10.300 1.00 . A A . 8 HIS NE2 1 1
9 19528 1 1 8 HIS O O 5.533 -31.398 -7.378 1.00 . A A . 8 HIS O 1 1
9 19529 1 1 9 HIS C C 2.797 -30.426 -8.011 1.00 . A A . 9 HIS C 1 1
9 19530 1 1 9 HIS CA C 2.888 -31.947 -8.005 1.00 . A A . 9 HIS CA 1 1
9 19531 1 1 9 HIS CB C 2.940 -32.462 -6.564 1.00 . A A . 9 HIS CB 1 1
9 19532 1 1 9 HIS CD2 C 2.726 -35.047 -6.565 1.00 . A A . 9 HIS CD2 1 1
9 19533 1 1 9 HIS CE1 C 0.650 -35.196 -5.877 1.00 . A A . 9 HIS CE1 1 1
9 19534 1 1 9 HIS CG C 2.268 -33.786 -6.377 1.00 . A A . 9 HIS CG 1 1
9 19535 1 1 9 HIS H H 3.931 -32.954 -9.548 1.00 . A A . 9 HIS H 1 1
9 19536 1 1 9 HIS HA H 2.011 -32.351 -8.489 1.00 . A A . 9 HIS HA 1 1
9 19537 1 1 9 HIS HB2 H 3.973 -32.569 -6.266 1.00 . A A . 9 HIS HB2 1 1
9 19538 1 1 9 HIS HB3 H 2.455 -31.747 -5.916 1.00 . A A . 9 HIS HB3 1 1
9 19539 1 1 9 HIS HD1 H 0.360 -33.175 -5.724 1.00 . A A . 9 HIS HD1 1 1
9 19540 1 1 9 HIS HD2 H 3.713 -35.327 -6.904 1.00 . A A . 9 HIS HD2 1 1
9 19541 1 1 9 HIS HE1 H -0.305 -35.596 -5.570 1.00 . A A . 9 HIS HE1 1 1
9 19542 1 1 9 HIS HE2 H 1.711 -36.875 -6.371 1.00 . A A . 9 HIS HE2 1 1
9 19543 1 1 9 HIS N N 4.059 -32.402 -8.749 1.00 . A A . 9 HIS N 1 1
9 19544 1 1 9 HIS ND1 N 0.965 -33.914 -5.947 1.00 . A A . 9 HIS ND1 1 1
9 19545 1 1 9 HIS NE2 N 1.699 -35.904 -6.247 1.00 . A A . 9 HIS NE2 1 1
9 19546 1 1 9 HIS O O 3.688 -29.738 -7.513 1.00 . A A . 9 HIS O 1 1
9 19547 1 1 10 HIS C C 2.616 -27.793 -9.446 1.00 . A A . 10 HIS C 1 1
9 19548 1 1 10 HIS CA C 1.504 -28.464 -8.648 1.00 . A A . 10 HIS CA 1 1
9 19549 1 1 10 HIS CB C 1.438 -27.867 -7.240 1.00 . A A . 10 HIS CB 1 1
9 19550 1 1 10 HIS CD2 C -0.969 -28.045 -6.291 1.00 . A A . 10 HIS CD2 1 1
9 19551 1 1 10 HIS CE1 C -0.663 -29.761 -4.962 1.00 . A A . 10 HIS CE1 1 1
9 19552 1 1 10 HIS CG C 0.326 -28.424 -6.406 1.00 . A A . 10 HIS CG 1 1
9 19553 1 1 10 HIS H H 1.037 -30.505 -8.956 1.00 . A A . 10 HIS H 1 1
9 19554 1 1 10 HIS HA H 0.563 -28.289 -9.147 1.00 . A A . 10 HIS HA 1 1
9 19555 1 1 10 HIS HB2 H 2.367 -28.067 -6.729 1.00 . A A . 10 HIS HB2 1 1
9 19556 1 1 10 HIS HB3 H 1.296 -26.799 -7.316 1.00 . A A . 10 HIS HB3 1 1
9 19557 1 1 10 HIS HD1 H 1.316 -30.000 -5.419 1.00 . A A . 10 HIS HD1 1 1
9 19558 1 1 10 HIS HD2 H -1.449 -27.229 -6.812 1.00 . A A . 10 HIS HD2 1 1
9 19559 1 1 10 HIS HE1 H -0.837 -30.551 -4.243 1.00 . A A . 10 HIS HE1 1 1
9 19560 1 1 10 HIS HE2 H -2.516 -28.914 -5.167 1.00 . A A . 10 HIS HE2 1 1
9 19561 1 1 10 HIS N N 1.713 -29.906 -8.577 1.00 . A A . 10 HIS N 1 1
9 19562 1 1 10 HIS ND1 N 0.485 -29.501 -5.560 1.00 . A A . 10 HIS ND1 1 1
9 19563 1 1 10 HIS NE2 N -1.561 -28.892 -5.386 1.00 . A A . 10 HIS NE2 1 1
9 19564 1 1 10 HIS O O 3.702 -28.347 -9.605 1.00 . A A . 10 HIS O 1 1
9 19565 1 1 11 SER C C 3.435 -24.410 -10.219 1.00 . A A . 11 SER C 1 1
9 19566 1 1 11 SER CA C 3.313 -25.844 -10.727 1.00 . A A . 11 SER CA 1 1
9 19567 1 1 11 SER CB C 2.921 -25.840 -12.205 1.00 . A A . 11 SER CB 1 1
9 19568 1 1 11 SER H H 1.453 -26.200 -9.784 1.00 . A A . 11 SER H 1 1
9 19569 1 1 11 SER HA H 4.270 -26.334 -10.619 1.00 . A A . 11 SER HA 1 1
9 19570 1 1 11 SER HB2 H 3.383 -24.998 -12.698 1.00 . A A . 11 SER HB2 1 1
9 19571 1 1 11 SER HB3 H 3.260 -26.756 -12.668 1.00 . A A . 11 SER HB3 1 1
9 19572 1 1 11 SER HG H 1.290 -25.820 -13.290 1.00 . A A . 11 SER HG 1 1
9 19573 1 1 11 SER N N 2.336 -26.591 -9.945 1.00 . A A . 11 SER N 1 1
9 19574 1 1 11 SER O O 4.419 -24.051 -9.573 1.00 . A A . 11 SER O 1 1
9 19575 1 1 11 SER OG O 1.515 -25.744 -12.359 1.00 . A A . 11 SER OG 1 1
9 19576 1 1 12 SER C C 1.123 -21.860 -9.361 1.00 . A A . 12 SER C 1 1
9 19577 1 1 12 SER CA C 2.420 -22.201 -10.086 1.00 . A A . 12 SER CA 1 1
9 19578 1 1 12 SER CB C 2.602 -21.276 -11.291 1.00 . A A . 12 SER CB 1 1
9 19579 1 1 12 SER H H 1.670 -23.940 -11.031 1.00 . A A . 12 SER H 1 1
9 19580 1 1 12 SER HA H 3.247 -22.059 -9.408 1.00 . A A . 12 SER HA 1 1
9 19581 1 1 12 SER HB2 H 3.612 -21.368 -11.663 1.00 . A A . 12 SER HB2 1 1
9 19582 1 1 12 SER HB3 H 1.906 -21.558 -12.068 1.00 . A A . 12 SER HB3 1 1
9 19583 1 1 12 SER HG H 3.170 -19.414 -11.074 1.00 . A A . 12 SER HG 1 1
9 19584 1 1 12 SER N N 2.426 -23.596 -10.515 1.00 . A A . 12 SER N 1 1
9 19585 1 1 12 SER O O 1.101 -21.728 -8.137 1.00 . A A . 12 SER O 1 1
9 19586 1 1 12 SER OG O 2.370 -19.924 -10.937 1.00 . A A . 12 SER OG 1 1
9 19587 1 1 13 GLY C C -2.218 -20.828 -10.548 1.00 . A A . 13 GLY C 1 1
9 19588 1 1 13 GLY CA C -1.243 -21.396 -9.534 1.00 . A A . 13 GLY CA 1 1
9 19589 1 1 13 GLY H H 0.121 -21.837 -11.093 1.00 . A A . 13 GLY H 1 1
9 19590 1 1 13 GLY HA2 H -1.666 -22.293 -9.107 1.00 . A A . 13 GLY HA2 1 1
9 19591 1 1 13 GLY HA3 H -1.095 -20.670 -8.749 1.00 . A A . 13 GLY HA3 1 1
9 19592 1 1 13 GLY N N 0.044 -21.720 -10.123 1.00 . A A . 13 GLY N 1 1
9 19593 1 1 13 GLY O O -1.975 -19.769 -11.126 1.00 . A A . 13 GLY O 1 1
9 19594 1 1 14 LEU C C -5.621 -20.696 -10.992 1.00 . A A . 14 LEU C 1 1
9 19595 1 1 14 LEU CA C -4.338 -21.097 -11.714 1.00 . A A . 14 LEU CA 1 1
9 19596 1 1 14 LEU CB C -4.635 -22.200 -12.737 1.00 . A A . 14 LEU CB 1 1
9 19597 1 1 14 LEU CD1 C -5.334 -24.086 -11.235 1.00 . A A . 14 LEU CD1 1 1
9 19598 1 1 14 LEU CD2 C -4.298 -24.577 -13.460 1.00 . A A . 14 LEU CD2 1 1
9 19599 1 1 14 LEU CG C -4.320 -23.626 -12.272 1.00 . A A . 14 LEU CG 1 1
9 19600 1 1 14 LEU H H -3.457 -22.372 -10.271 1.00 . A A . 14 LEU H 1 1
9 19601 1 1 14 LEU HA H -3.952 -20.233 -12.235 1.00 . A A . 14 LEU HA 1 1
9 19602 1 1 14 LEU HB2 H -5.682 -22.151 -12.994 1.00 . A A . 14 LEU HB2 1 1
9 19603 1 1 14 LEU HB3 H -4.054 -22.002 -13.625 1.00 . A A . 14 LEU HB3 1 1
9 19604 1 1 14 LEU HD11 H -4.905 -23.996 -10.249 1.00 . A A . 14 LEU HD11 1 1
9 19605 1 1 14 LEU HD12 H -5.597 -25.118 -11.420 1.00 . A A . 14 LEU HD12 1 1
9 19606 1 1 14 LEU HD13 H -6.220 -23.472 -11.300 1.00 . A A . 14 LEU HD13 1 1
9 19607 1 1 14 LEU HD21 H -4.213 -25.595 -13.103 1.00 . A A . 14 LEU HD21 1 1
9 19608 1 1 14 LEU HD22 H -3.454 -24.345 -14.092 1.00 . A A . 14 LEU HD22 1 1
9 19609 1 1 14 LEU HD23 H -5.212 -24.469 -14.025 1.00 . A A . 14 LEU HD23 1 1
9 19610 1 1 14 LEU HG H -3.343 -23.640 -11.812 1.00 . A A . 14 LEU HG 1 1
9 19611 1 1 14 LEU N N -3.321 -21.535 -10.764 1.00 . A A . 14 LEU N 1 1
9 19612 1 1 14 LEU O O -6.304 -19.753 -11.396 1.00 . A A . 14 LEU O 1 1
9 19613 1 1 15 VAL C C -6.814 -21.002 -7.659 1.00 . A A . 15 VAL C 1 1
9 19614 1 1 15 VAL CA C -7.144 -21.135 -9.144 1.00 . A A . 15 VAL CA 1 1
9 19615 1 1 15 VAL CB C -8.207 -22.237 -9.328 1.00 . A A . 15 VAL CB 1 1
9 19616 1 1 15 VAL CG1 C -9.498 -21.860 -8.618 1.00 . A A . 15 VAL CG1 1 1
9 19617 1 1 15 VAL CG2 C -8.460 -22.495 -10.805 1.00 . A A . 15 VAL CG2 1 1
9 19618 1 1 15 VAL H H -5.359 -22.155 -9.650 1.00 . A A . 15 VAL H 1 1
9 19619 1 1 15 VAL HA H -7.558 -20.201 -9.496 1.00 . A A . 15 VAL HA 1 1
9 19620 1 1 15 VAL HB H -7.831 -23.147 -8.884 1.00 . A A . 15 VAL HB 1 1
9 19621 1 1 15 VAL HG11 H -9.295 -21.096 -7.882 1.00 . A A . 15 VAL HG11 1 1
9 19622 1 1 15 VAL HG12 H -9.907 -22.731 -8.128 1.00 . A A . 15 VAL HG12 1 1
9 19623 1 1 15 VAL HG13 H -10.209 -21.485 -9.339 1.00 . A A . 15 VAL HG13 1 1
9 19624 1 1 15 VAL HG21 H -8.523 -23.561 -10.978 1.00 . A A . 15 VAL HG21 1 1
9 19625 1 1 15 VAL HG22 H -7.648 -22.085 -11.388 1.00 . A A . 15 VAL HG22 1 1
9 19626 1 1 15 VAL HG23 H -9.387 -22.028 -11.100 1.00 . A A . 15 VAL HG23 1 1
9 19627 1 1 15 VAL N N -5.944 -21.416 -9.922 1.00 . A A . 15 VAL N 1 1
9 19628 1 1 15 VAL O O -6.950 -21.961 -6.899 1.00 . A A . 15 VAL O 1 1
9 19629 1 1 16 PRO C C -6.841 -20.313 -4.833 1.00 . A A . 16 PRO C 1 1
9 19630 1 1 16 PRO CA C -6.009 -19.525 -5.843 1.00 . A A . 16 PRO CA 1 1
9 19631 1 1 16 PRO CB C -6.300 -18.033 -5.724 1.00 . A A . 16 PRO CB 1 1
9 19632 1 1 16 PRO CD C -6.168 -18.615 -8.073 1.00 . A A . 16 PRO CD 1 1
9 19633 1 1 16 PRO CG C -6.031 -17.477 -7.086 1.00 . A A . 16 PRO CG 1 1
9 19634 1 1 16 PRO HA H -4.960 -19.702 -5.668 1.00 . A A . 16 PRO HA 1 1
9 19635 1 1 16 PRO HB2 H -7.331 -17.887 -5.435 1.00 . A A . 16 PRO HB2 1 1
9 19636 1 1 16 PRO HB3 H -5.648 -17.595 -4.984 1.00 . A A . 16 PRO HB3 1 1
9 19637 1 1 16 PRO HD2 H -7.020 -18.455 -8.716 1.00 . A A . 16 PRO HD2 1 1
9 19638 1 1 16 PRO HD3 H -5.267 -18.713 -8.657 1.00 . A A . 16 PRO HD3 1 1
9 19639 1 1 16 PRO HG2 H -6.749 -16.703 -7.310 1.00 . A A . 16 PRO HG2 1 1
9 19640 1 1 16 PRO HG3 H -5.028 -17.075 -7.122 1.00 . A A . 16 PRO HG3 1 1
9 19641 1 1 16 PRO N N -6.369 -19.804 -7.230 1.00 . A A . 16 PRO N 1 1
9 19642 1 1 16 PRO O O -6.305 -21.083 -4.037 1.00 . A A . 16 PRO O 1 1
9 19643 1 1 17 ARG C C -9.666 -22.038 -4.627 1.00 . A A . 17 ARG C 1 1
9 19644 1 1 17 ARG CA C -9.060 -20.806 -3.962 1.00 . A A . 17 ARG CA 1 1
9 19645 1 1 17 ARG CB C -10.172 -19.862 -3.501 1.00 . A A . 17 ARG CB 1 1
9 19646 1 1 17 ARG CD C -12.519 -19.250 -4.170 1.00 . A A . 17 ARG CD 1 1
9 19647 1 1 17 ARG CG C -11.075 -19.389 -4.629 1.00 . A A . 17 ARG CG 1 1
9 19648 1 1 17 ARG CZ C -12.639 -17.065 -3.037 1.00 . A A . 17 ARG CZ 1 1
9 19649 1 1 17 ARG H H -8.524 -19.489 -5.530 1.00 . A A . 17 ARG H 1 1
9 19650 1 1 17 ARG HA H -8.488 -21.121 -3.103 1.00 . A A . 17 ARG HA 1 1
9 19651 1 1 17 ARG HB2 H -10.782 -20.373 -2.770 1.00 . A A . 17 ARG HB2 1 1
9 19652 1 1 17 ARG HB3 H -9.725 -18.995 -3.039 1.00 . A A . 17 ARG HB3 1 1
9 19653 1 1 17 ARG HD2 H -13.158 -19.753 -4.881 1.00 . A A . 17 ARG HD2 1 1
9 19654 1 1 17 ARG HD3 H -12.623 -19.716 -3.202 1.00 . A A . 17 ARG HD3 1 1
9 19655 1 1 17 ARG HE H -13.449 -17.480 -4.814 1.00 . A A . 17 ARG HE 1 1
9 19656 1 1 17 ARG HG2 H -10.725 -18.428 -4.977 1.00 . A A . 17 ARG HG2 1 1
9 19657 1 1 17 ARG HG3 H -11.031 -20.104 -5.437 1.00 . A A . 17 ARG HG3 1 1
9 19658 1 1 17 ARG HH11 H -11.624 -18.481 -2.013 1.00 . A A . 17 ARG HH11 1 1
9 19659 1 1 17 ARG HH12 H -11.724 -16.936 -1.240 1.00 . A A . 17 ARG HH12 1 1
9 19660 1 1 17 ARG HH21 H -13.582 -15.446 -3.797 1.00 . A A . 17 ARG HH21 1 1
9 19661 1 1 17 ARG HH22 H -12.836 -15.212 -2.252 1.00 . A A . 17 ARG HH22 1 1
9 19662 1 1 17 ARG N N -8.156 -20.115 -4.872 1.00 . A A . 17 ARG N 1 1
9 19663 1 1 17 ARG NE N -12.930 -17.852 -4.070 1.00 . A A . 17 ARG NE 1 1
9 19664 1 1 17 ARG NH1 N -11.938 -17.532 -2.013 1.00 . A A . 17 ARG NH1 1 1
9 19665 1 1 17 ARG NH2 N -13.053 -15.804 -3.028 1.00 . A A . 17 ARG NH2 1 1
9 19666 1 1 17 ARG O O -9.474 -22.267 -5.822 1.00 . A A . 17 ARG O 1 1
9 19667 1 1 18 GLY C C -11.344 -25.037 -3.299 1.00 . A A . 18 GLY C 1 1
9 19668 1 1 18 GLY CA C -11.020 -24.024 -4.379 1.00 . A A . 18 GLY CA 1 1
9 19669 1 1 18 GLY H H -10.515 -22.593 -2.904 1.00 . A A . 18 GLY H 1 1
9 19670 1 1 18 GLY HA2 H -11.935 -23.748 -4.884 1.00 . A A . 18 GLY HA2 1 1
9 19671 1 1 18 GLY HA3 H -10.350 -24.478 -5.093 1.00 . A A . 18 GLY HA3 1 1
9 19672 1 1 18 GLY N N -10.398 -22.826 -3.848 1.00 . A A . 18 GLY N 1 1
9 19673 1 1 18 GLY O O -10.726 -26.100 -3.229 1.00 . A A . 18 GLY O 1 1
9 19674 1 1 19 SER C C -14.237 -25.741 -1.321 1.00 . A A . 19 SER C 1 1
9 19675 1 1 19 SER CA C -12.720 -25.598 -1.369 1.00 . A A . 19 SER CA 1 1
9 19676 1 1 19 SER CB C -12.200 -25.073 -0.031 1.00 . A A . 19 SER CB 1 1
9 19677 1 1 19 SER H H -12.770 -23.847 -2.559 1.00 . A A . 19 SER H 1 1
9 19678 1 1 19 SER HA H -12.286 -26.568 -1.559 1.00 . A A . 19 SER HA 1 1
9 19679 1 1 19 SER HB2 H -12.342 -24.003 0.013 1.00 . A A . 19 SER HB2 1 1
9 19680 1 1 19 SER HB3 H -12.749 -25.541 0.773 1.00 . A A . 19 SER HB3 1 1
9 19681 1 1 19 SER HG H -10.349 -25.106 -0.666 1.00 . A A . 19 SER HG 1 1
9 19682 1 1 19 SER N N -12.314 -24.708 -2.453 1.00 . A A . 19 SER N 1 1
9 19683 1 1 19 SER O O -14.960 -25.039 -2.031 1.00 . A A . 19 SER O 1 1
9 19684 1 1 19 SER OG O -10.822 -25.357 0.130 1.00 . A A . 19 SER OG 1 1
9 19685 1 1 20 HIS C C -16.772 -25.868 0.612 1.00 . A A . 20 HIS C 1 1
9 19686 1 1 20 HIS CA C -16.147 -26.883 -0.338 1.00 . A A . 20 HIS CA 1 1
9 19687 1 1 20 HIS CB C -16.406 -28.302 0.172 1.00 . A A . 20 HIS CB 1 1
9 19688 1 1 20 HIS CD2 C -18.503 -28.822 -1.264 1.00 . A A . 20 HIS CD2 1 1
9 19689 1 1 20 HIS CE1 C -19.759 -29.692 0.309 1.00 . A A . 20 HIS CE1 1 1
9 19690 1 1 20 HIS CG C -17.790 -28.797 -0.112 1.00 . A A . 20 HIS CG 1 1
9 19691 1 1 20 HIS H H -14.088 -27.178 0.060 1.00 . A A . 20 HIS H 1 1
9 19692 1 1 20 HIS HA H -16.599 -26.773 -1.312 1.00 . A A . 20 HIS HA 1 1
9 19693 1 1 20 HIS HB2 H -15.708 -28.980 -0.299 1.00 . A A . 20 HIS HB2 1 1
9 19694 1 1 20 HIS HB3 H -16.256 -28.327 1.241 1.00 . A A . 20 HIS HB3 1 1
9 19695 1 1 20 HIS HD1 H -18.371 -29.473 1.797 1.00 . A A . 20 HIS HD1 1 1
9 19696 1 1 20 HIS HD2 H -18.174 -28.466 -2.229 1.00 . A A . 20 HIS HD2 1 1
9 19697 1 1 20 HIS HE1 H -20.590 -30.148 0.825 1.00 . A A . 20 HIS HE1 1 1
9 19698 1 1 20 HIS HE2 H -20.479 -29.450 -1.594 1.00 . A A . 20 HIS HE2 1 1
9 19699 1 1 20 HIS N N -14.714 -26.650 -0.480 1.00 . A A . 20 HIS N 1 1
9 19700 1 1 20 HIS ND1 N -18.605 -29.350 0.854 1.00 . A A . 20 HIS ND1 1 1
9 19701 1 1 20 HIS NE2 N -19.723 -29.382 -0.973 1.00 . A A . 20 HIS NE2 1 1
9 19702 1 1 20 HIS O O -17.663 -25.109 0.228 1.00 . A A . 20 HIS O 1 1
9 19703 1 1 21 MET C C -15.706 -24.500 3.815 1.00 . A A . 21 MET C 1 1
9 19704 1 1 21 MET CA C -16.813 -24.936 2.861 1.00 . A A . 21 MET CA 1 1
9 19705 1 1 21 MET CB C -17.952 -25.587 3.647 1.00 . A A . 21 MET CB 1 1
9 19706 1 1 21 MET CE C -19.090 -22.813 3.674 1.00 . A A . 21 MET CE 1 1
9 19707 1 1 21 MET CG C -19.304 -25.482 2.961 1.00 . A A . 21 MET CG 1 1
9 19708 1 1 21 MET H H -15.590 -26.488 2.101 1.00 . A A . 21 MET H 1 1
9 19709 1 1 21 MET HA H -17.195 -24.065 2.348 1.00 . A A . 21 MET HA 1 1
9 19710 1 1 21 MET HB2 H -17.725 -26.634 3.788 1.00 . A A . 21 MET HB2 1 1
9 19711 1 1 21 MET HB3 H -18.026 -25.112 4.613 1.00 . A A . 21 MET HB3 1 1
9 19712 1 1 21 MET HE1 H -19.576 -21.887 3.942 1.00 . A A . 21 MET HE1 1 1
9 19713 1 1 21 MET HE2 H -18.617 -22.706 2.710 1.00 . A A . 21 MET HE2 1 1
9 19714 1 1 21 MET HE3 H -18.342 -23.054 4.416 1.00 . A A . 21 MET HE3 1 1
9 19715 1 1 21 MET HG2 H -19.145 -25.323 1.904 1.00 . A A . 21 MET HG2 1 1
9 19716 1 1 21 MET HG3 H -19.840 -26.408 3.106 1.00 . A A . 21 MET HG3 1 1
9 19717 1 1 21 MET N N -16.300 -25.859 1.856 1.00 . A A . 21 MET N 1 1
9 19718 1 1 21 MET O O -14.842 -25.296 4.184 1.00 . A A . 21 MET O 1 1
9 19719 1 1 21 MET SD S -20.306 -24.126 3.603 1.00 . A A . 21 MET SD 1 1
9 19720 1 1 22 ALA C C -15.387 -21.839 6.207 1.00 . A A . 22 ALA C 1 1
9 19721 1 1 22 ALA CA C -14.738 -22.690 5.122 1.00 . A A . 22 ALA CA 1 1
9 19722 1 1 22 ALA CB C -13.711 -21.873 4.352 1.00 . A A . 22 ALA CB 1 1
9 19723 1 1 22 ALA H H -16.452 -22.647 3.881 1.00 . A A . 22 ALA H 1 1
9 19724 1 1 22 ALA HA H -14.226 -23.520 5.586 1.00 . A A . 22 ALA HA 1 1
9 19725 1 1 22 ALA HB1 H -13.320 -21.094 4.989 1.00 . A A . 22 ALA HB1 1 1
9 19726 1 1 22 ALA HB2 H -14.181 -21.427 3.487 1.00 . A A . 22 ALA HB2 1 1
9 19727 1 1 22 ALA HB3 H -12.906 -22.518 4.031 1.00 . A A . 22 ALA HB3 1 1
9 19728 1 1 22 ALA N N -15.739 -23.232 4.210 1.00 . A A . 22 ALA N 1 1
9 19729 1 1 22 ALA O O -14.834 -20.823 6.627 1.00 . A A . 22 ALA O 1 1
9 19730 1 1 23 SER C C -18.233 -22.468 8.450 1.00 . A A . 23 SER C 1 1
9 19731 1 1 23 SER CA C -17.289 -21.536 7.694 1.00 . A A . 23 SER CA 1 1
9 19732 1 1 23 SER CB C -18.079 -20.379 7.082 1.00 . A A . 23 SER CB 1 1
9 19733 1 1 23 SER H H -16.954 -23.077 6.283 1.00 . A A . 23 SER H 1 1
9 19734 1 1 23 SER HA H -16.565 -21.138 8.389 1.00 . A A . 23 SER HA 1 1
9 19735 1 1 23 SER HB2 H -18.759 -20.765 6.336 1.00 . A A . 23 SER HB2 1 1
9 19736 1 1 23 SER HB3 H -18.642 -19.879 7.857 1.00 . A A . 23 SER HB3 1 1
9 19737 1 1 23 SER HG H -17.702 -18.636 6.270 1.00 . A A . 23 SER HG 1 1
9 19738 1 1 23 SER N N -16.564 -22.260 6.658 1.00 . A A . 23 SER N 1 1
9 19739 1 1 23 SER O O -18.768 -23.418 7.882 1.00 . A A . 23 SER O 1 1
9 19740 1 1 23 SER OG O -17.214 -19.440 6.466 1.00 . A A . 23 SER OG 1 1
9 19741 1 1 24 LYS C C -20.210 -22.118 11.428 1.00 . A A . 24 LYS C 1 1
9 19742 1 1 24 LYS CA C -19.311 -22.998 10.566 1.00 . A A . 24 LYS CA 1 1
9 19743 1 1 24 LYS CB C -18.486 -23.932 11.456 1.00 . A A . 24 LYS CB 1 1
9 19744 1 1 24 LYS CD C -20.447 -25.374 12.078 1.00 . A A . 24 LYS CD 1 1
9 19745 1 1 24 LYS CE C -21.221 -26.581 11.570 1.00 . A A . 24 LYS CE 1 1
9 19746 1 1 24 LYS CG C -19.033 -25.348 11.522 1.00 . A A . 24 LYS CG 1 1
9 19747 1 1 24 LYS H H -17.976 -21.414 10.130 1.00 . A A . 24 LYS H 1 1
9 19748 1 1 24 LYS HA H -19.930 -23.592 9.912 1.00 . A A . 24 LYS HA 1 1
9 19749 1 1 24 LYS HB2 H -17.477 -23.977 11.073 1.00 . A A . 24 LYS HB2 1 1
9 19750 1 1 24 LYS HB3 H -18.462 -23.530 12.458 1.00 . A A . 24 LYS HB3 1 1
9 19751 1 1 24 LYS HD2 H -20.400 -25.417 13.155 1.00 . A A . 24 LYS HD2 1 1
9 19752 1 1 24 LYS HD3 H -20.960 -24.474 11.772 1.00 . A A . 24 LYS HD3 1 1
9 19753 1 1 24 LYS HE2 H -21.804 -26.283 10.711 1.00 . A A . 24 LYS HE2 1 1
9 19754 1 1 24 LYS HE3 H -20.518 -27.348 11.281 1.00 . A A . 24 LYS HE3 1 1
9 19755 1 1 24 LYS HG2 H -19.039 -25.768 10.528 1.00 . A A . 24 LYS HG2 1 1
9 19756 1 1 24 LYS HG3 H -18.393 -25.940 12.160 1.00 . A A . 24 LYS HG3 1 1
9 19757 1 1 24 LYS HZ1 H -23.009 -27.483 12.164 1.00 . A A . 24 LYS HZ1 1 1
9 19758 1 1 24 LYS HZ2 H -22.387 -26.386 13.293 1.00 . A A . 24 LYS HZ2 1 1
9 19759 1 1 24 LYS HZ3 H -21.678 -27.911 13.115 1.00 . A A . 24 LYS HZ3 1 1
9 19760 1 1 24 LYS N N -18.431 -22.185 9.735 1.00 . A A . 24 LYS N 1 1
9 19761 1 1 24 LYS NZ N -22.138 -27.128 12.608 1.00 . A A . 24 LYS NZ 1 1
9 19762 1 1 24 LYS O O -21.427 -22.079 11.236 1.00 . A A . 24 LYS O 1 1
9 19763 1 1 25 LEU C C -19.475 -19.385 13.764 1.00 . A A . 25 LEU C 1 1
9 19764 1 1 25 LEU CA C -20.353 -20.530 13.268 1.00 . A A . 25 LEU CA 1 1
9 19765 1 1 25 LEU CB C -20.902 -21.319 14.458 1.00 . A A . 25 LEU CB 1 1
9 19766 1 1 25 LEU CD1 C -20.234 -22.097 16.747 1.00 . A A . 25 LEU CD1 1 1
9 19767 1 1 25 LEU CD2 C -19.680 -23.490 14.744 1.00 . A A . 25 LEU CD2 1 1
9 19768 1 1 25 LEU CG C -19.851 -22.074 15.275 1.00 . A A . 25 LEU CG 1 1
9 19769 1 1 25 LEU H H -18.634 -21.484 12.482 1.00 . A A . 25 LEU H 1 1
9 19770 1 1 25 LEU HA H -21.179 -20.118 12.708 1.00 . A A . 25 LEU HA 1 1
9 19771 1 1 25 LEU HB2 H -21.413 -20.629 15.115 1.00 . A A . 25 LEU HB2 1 1
9 19772 1 1 25 LEU HB3 H -21.620 -22.036 14.088 1.00 . A A . 25 LEU HB3 1 1
9 19773 1 1 25 LEU HD11 H -21.308 -22.030 16.839 1.00 . A A . 25 LEU HD11 1 1
9 19774 1 1 25 LEU HD12 H -19.777 -21.260 17.251 1.00 . A A . 25 LEU HD12 1 1
9 19775 1 1 25 LEU HD13 H -19.892 -23.019 17.193 1.00 . A A . 25 LEU HD13 1 1
9 19776 1 1 25 LEU HD21 H -18.638 -23.769 14.795 1.00 . A A . 25 LEU HD21 1 1
9 19777 1 1 25 LEU HD22 H -20.015 -23.532 13.718 1.00 . A A . 25 LEU HD22 1 1
9 19778 1 1 25 LEU HD23 H -20.266 -24.171 15.342 1.00 . A A . 25 LEU HD23 1 1
9 19779 1 1 25 LEU HG H -18.903 -21.565 15.186 1.00 . A A . 25 LEU HG 1 1
9 19780 1 1 25 LEU N N -19.606 -21.410 12.377 1.00 . A A . 25 LEU N 1 1
9 19781 1 1 25 LEU O O -18.250 -19.499 13.794 1.00 . A A . 25 LEU O 1 1
9 19782 1 1 26 LYS C C -20.271 -16.280 15.563 1.00 . A A . 26 LYS C 1 1
9 19783 1 1 26 LYS CA C -19.387 -17.118 14.645 1.00 . A A . 26 LYS CA 1 1
9 19784 1 1 26 LYS CB C -18.892 -16.265 13.475 1.00 . A A . 26 LYS CB 1 1
9 19785 1 1 26 LYS CD C -17.688 -14.322 14.517 1.00 . A A . 26 LYS CD 1 1
9 19786 1 1 26 LYS CE C -18.021 -13.147 13.611 1.00 . A A . 26 LYS CE 1 1
9 19787 1 1 26 LYS CG C -17.544 -15.611 13.726 1.00 . A A . 26 LYS CG 1 1
9 19788 1 1 26 LYS H H -21.089 -18.255 14.101 1.00 . A A . 26 LYS H 1 1
9 19789 1 1 26 LYS HA H -18.535 -17.470 15.207 1.00 . A A . 26 LYS HA 1 1
9 19790 1 1 26 LYS HB2 H -18.809 -16.890 12.599 1.00 . A A . 26 LYS HB2 1 1
9 19791 1 1 26 LYS HB3 H -19.616 -15.486 13.283 1.00 . A A . 26 LYS HB3 1 1
9 19792 1 1 26 LYS HD2 H -18.480 -14.441 15.240 1.00 . A A . 26 LYS HD2 1 1
9 19793 1 1 26 LYS HD3 H -16.757 -14.119 15.029 1.00 . A A . 26 LYS HD3 1 1
9 19794 1 1 26 LYS HE2 H -17.508 -13.278 12.671 1.00 . A A . 26 LYS HE2 1 1
9 19795 1 1 26 LYS HE3 H -19.087 -13.133 13.440 1.00 . A A . 26 LYS HE3 1 1
9 19796 1 1 26 LYS HG2 H -16.921 -16.296 14.283 1.00 . A A . 26 LYS HG2 1 1
9 19797 1 1 26 LYS HG3 H -17.078 -15.392 12.776 1.00 . A A . 26 LYS HG3 1 1
9 19798 1 1 26 LYS HZ1 H -16.576 -11.831 14.347 1.00 . A A . 26 LYS HZ1 1 1
9 19799 1 1 26 LYS HZ2 H -18.071 -11.717 15.132 1.00 . A A . 26 LYS HZ2 1 1
9 19800 1 1 26 LYS HZ3 H -17.875 -11.064 13.584 1.00 . A A . 26 LYS HZ3 1 1
9 19801 1 1 26 LYS N N -20.111 -18.284 14.150 1.00 . A A . 26 LYS N 1 1
9 19802 1 1 26 LYS NZ N -17.607 -11.849 14.211 1.00 . A A . 26 LYS NZ 1 1
9 19803 1 1 26 LYS O O -21.180 -15.589 15.105 1.00 . A A . 26 LYS O 1 1
9 19804 1 1 27 GLU C C -19.963 -15.396 19.129 1.00 . A A . 27 GLU C 1 1
9 19805 1 1 27 GLU CA C -20.764 -15.593 17.844 1.00 . A A . 27 GLU CA 1 1
9 19806 1 1 27 GLU CB C -22.078 -16.312 18.155 1.00 . A A . 27 GLU CB 1 1
9 19807 1 1 27 GLU CD C -24.499 -16.471 17.450 1.00 . A A . 27 GLU CD 1 1
9 19808 1 1 27 GLU CG C -23.061 -16.309 16.996 1.00 . A A . 27 GLU CG 1 1
9 19809 1 1 27 GLU H H -19.257 -16.914 17.166 1.00 . A A . 27 GLU H 1 1
9 19810 1 1 27 GLU HA H -20.985 -14.625 17.422 1.00 . A A . 27 GLU HA 1 1
9 19811 1 1 27 GLU HB2 H -21.861 -17.338 18.415 1.00 . A A . 27 GLU HB2 1 1
9 19812 1 1 27 GLU HB3 H -22.550 -15.828 18.999 1.00 . A A . 27 GLU HB3 1 1
9 19813 1 1 27 GLU HG2 H -22.971 -15.374 16.465 1.00 . A A . 27 GLU HG2 1 1
9 19814 1 1 27 GLU HG3 H -22.815 -17.126 16.331 1.00 . A A . 27 GLU HG3 1 1
9 19815 1 1 27 GLU N N -19.994 -16.346 16.862 1.00 . A A . 27 GLU N 1 1
9 19816 1 1 27 GLU O O -18.832 -15.868 19.244 1.00 . A A . 27 GLU O 1 1
9 19817 1 1 27 GLU OE1 O -24.720 -17.107 18.501 1.00 . A A . 27 GLU OE1 1 1
9 19818 1 1 27 GLU OE2 O -25.402 -15.961 16.754 1.00 . A A . 27 GLU OE2 1 1
9 19819 1 1 28 ALA C C -18.601 -13.665 21.165 1.00 . A A . 28 ALA C 1 1
9 19820 1 1 28 ALA CA C -19.899 -14.437 21.364 1.00 . A A . 28 ALA CA 1 1
9 19821 1 1 28 ALA CB C -19.633 -15.744 22.095 1.00 . A A . 28 ALA CB 1 1
9 19822 1 1 28 ALA H H -21.460 -14.346 19.937 1.00 . A A . 28 ALA H 1 1
9 19823 1 1 28 ALA HA H -20.570 -13.845 21.970 1.00 . A A . 28 ALA HA 1 1
9 19824 1 1 28 ALA HB1 H -18.635 -16.087 21.865 1.00 . A A . 28 ALA HB1 1 1
9 19825 1 1 28 ALA HB2 H -20.351 -16.487 21.779 1.00 . A A . 28 ALA HB2 1 1
9 19826 1 1 28 ALA HB3 H -19.723 -15.587 23.159 1.00 . A A . 28 ALA HB3 1 1
9 19827 1 1 28 ALA N N -20.558 -14.696 20.088 1.00 . A A . 28 ALA N 1 1
9 19828 1 1 28 ALA O O -17.650 -13.820 21.933 1.00 . A A . 28 ALA O 1 1
9 19829 1 1 29 ALA C C -17.640 -11.088 18.664 1.00 . A A . 29 ALA C 1 1
9 19830 1 1 29 ALA CA C -17.382 -12.037 19.828 1.00 . A A . 29 ALA CA 1 1
9 19831 1 1 29 ALA CB C -16.199 -12.944 19.521 1.00 . A A . 29 ALA CB 1 1
9 19832 1 1 29 ALA H H -19.353 -12.753 19.552 1.00 . A A . 29 ALA H 1 1
9 19833 1 1 29 ALA HA H -17.140 -11.455 20.707 1.00 . A A . 29 ALA HA 1 1
9 19834 1 1 29 ALA HB1 H -16.004 -13.582 20.371 1.00 . A A . 29 ALA HB1 1 1
9 19835 1 1 29 ALA HB2 H -15.327 -12.342 19.317 1.00 . A A . 29 ALA HB2 1 1
9 19836 1 1 29 ALA HB3 H -16.428 -13.552 18.658 1.00 . A A . 29 ALA HB3 1 1
9 19837 1 1 29 ALA N N -18.565 -12.834 20.129 1.00 . A A . 29 ALA N 1 1
9 19838 1 1 29 ALA O O -17.210 -11.339 17.538 1.00 . A A . 29 ALA O 1 1
9 19839 1 1 30 GLU C C -17.640 -7.876 17.919 1.00 . A A . 30 GLU C 1 1
9 19840 1 1 30 GLU CA C -18.661 -9.009 17.917 1.00 . A A . 30 GLU CA 1 1
9 19841 1 1 30 GLU CB C -20.066 -8.445 18.137 1.00 . A A . 30 GLU CB 1 1
9 19842 1 1 30 GLU CD C -21.550 -8.066 20.147 1.00 . A A . 30 GLU CD 1 1
9 19843 1 1 30 GLU CG C -20.234 -7.734 19.470 1.00 . A A . 30 GLU CG 1 1
9 19844 1 1 30 GLU H H -18.660 -9.852 19.859 1.00 . A A . 30 GLU H 1 1
9 19845 1 1 30 GLU HA H -18.630 -9.505 16.957 1.00 . A A . 30 GLU HA 1 1
9 19846 1 1 30 GLU HB2 H -20.287 -7.742 17.349 1.00 . A A . 30 GLU HB2 1 1
9 19847 1 1 30 GLU HB3 H -20.778 -9.255 18.094 1.00 . A A . 30 GLU HB3 1 1
9 19848 1 1 30 GLU HG2 H -19.427 -8.027 20.125 1.00 . A A . 30 GLU HG2 1 1
9 19849 1 1 30 GLU HG3 H -20.191 -6.667 19.303 1.00 . A A . 30 GLU HG3 1 1
9 19850 1 1 30 GLU N N -18.346 -9.997 18.942 1.00 . A A . 30 GLU N 1 1
9 19851 1 1 30 GLU O O -17.696 -6.977 18.758 1.00 . A A . 30 GLU O 1 1
9 19852 1 1 30 GLU OE1 O -21.938 -9.253 20.139 1.00 . A A . 30 GLU OE1 1 1
9 19853 1 1 30 GLU OE2 O -22.192 -7.139 20.685 1.00 . A A . 30 GLU OE2 1 1
9 19854 1 1 31 VAL C C -16.288 -5.529 16.621 1.00 . A A . 31 VAL C 1 1
9 19855 1 1 31 VAL CA C -15.672 -6.904 16.864 1.00 . A A . 31 VAL CA 1 1
9 19856 1 1 31 VAL CB C -14.666 -7.248 15.737 1.00 . A A . 31 VAL CB 1 1
9 19857 1 1 31 VAL CG1 C -13.838 -6.036 15.338 1.00 . A A . 31 VAL CG1 1 1
9 19858 1 1 31 VAL CG2 C -13.748 -8.381 16.165 1.00 . A A . 31 VAL CG2 1 1
9 19859 1 1 31 VAL H H -16.715 -8.667 16.332 1.00 . A A . 31 VAL H 1 1
9 19860 1 1 31 VAL HA H -15.136 -6.878 17.798 1.00 . A A . 31 VAL HA 1 1
9 19861 1 1 31 VAL HB H -15.223 -7.574 14.872 1.00 . A A . 31 VAL HB 1 1
9 19862 1 1 31 VAL HG11 H -13.245 -5.714 16.183 1.00 . A A . 31 VAL HG11 1 1
9 19863 1 1 31 VAL HG12 H -14.493 -5.238 15.028 1.00 . A A . 31 VAL HG12 1 1
9 19864 1 1 31 VAL HG13 H -13.186 -6.303 14.521 1.00 . A A . 31 VAL HG13 1 1
9 19865 1 1 31 VAL HG21 H -14.306 -9.306 16.211 1.00 . A A . 31 VAL HG21 1 1
9 19866 1 1 31 VAL HG22 H -13.335 -8.163 17.139 1.00 . A A . 31 VAL HG22 1 1
9 19867 1 1 31 VAL HG23 H -12.945 -8.479 15.453 1.00 . A A . 31 VAL HG23 1 1
9 19868 1 1 31 VAL N N -16.707 -7.925 16.972 1.00 . A A . 31 VAL N 1 1
9 19869 1 1 31 VAL O O -17.394 -5.419 16.091 1.00 . A A . 31 VAL O 1 1
9 19870 1 1 32 THR C C -15.754 -2.693 15.379 1.00 . A A . 32 THR C 1 1
9 19871 1 1 32 THR CA C -16.029 -3.121 16.810 1.00 . A A . 32 THR CA 1 1
9 19872 1 1 32 THR CB C -15.341 -2.175 17.801 1.00 . A A . 32 THR CB 1 1
9 19873 1 1 32 THR CG2 C -13.882 -1.923 17.489 1.00 . A A . 32 THR CG2 1 1
9 19874 1 1 32 THR H H -14.677 -4.632 17.402 1.00 . A A . 32 THR H 1 1
9 19875 1 1 32 THR HA H -17.094 -3.107 16.982 1.00 . A A . 32 THR HA 1 1
9 19876 1 1 32 THR HB H -15.393 -2.611 18.791 1.00 . A A . 32 THR HB 1 1
9 19877 1 1 32 THR HG1 H -15.589 -0.363 18.504 1.00 . A A . 32 THR HG1 1 1
9 19878 1 1 32 THR HG21 H -13.426 -1.388 18.310 1.00 . A A . 32 THR HG21 1 1
9 19879 1 1 32 THR HG22 H -13.803 -1.334 16.588 1.00 . A A . 32 THR HG22 1 1
9 19880 1 1 32 THR HG23 H -13.376 -2.866 17.349 1.00 . A A . 32 THR HG23 1 1
9 19881 1 1 32 THR N N -15.559 -4.483 17.000 1.00 . A A . 32 THR N 1 1
9 19882 1 1 32 THR O O -16.619 -2.145 14.696 1.00 . A A . 32 THR O 1 1
9 19883 1 1 32 THR OG1 O -15.996 -0.919 17.835 1.00 . A A . 32 THR OG1 1 1
9 19884 1 1 33 GLY C C -13.886 -1.194 13.372 1.00 . A A . 33 GLY C 1 1
9 19885 1 1 33 GLY CA C -14.146 -2.662 13.586 1.00 . A A . 33 GLY CA 1 1
9 19886 1 1 33 GLY H H -13.910 -3.429 15.520 1.00 . A A . 33 GLY H 1 1
9 19887 1 1 33 GLY HA2 H -13.246 -3.210 13.350 1.00 . A A . 33 GLY HA2 1 1
9 19888 1 1 33 GLY HA3 H -14.930 -2.978 12.913 1.00 . A A . 33 GLY HA3 1 1
9 19889 1 1 33 GLY N N -14.541 -2.979 14.930 1.00 . A A . 33 GLY N 1 1
9 19890 1 1 33 GLY O O -14.791 -0.373 13.504 1.00 . A A . 33 GLY O 1 1
9 19891 1 1 34 SER C C -10.949 0.598 12.016 1.00 . A A . 34 SER C 1 1
9 19892 1 1 34 SER CA C -12.269 0.515 12.766 1.00 . A A . 34 SER CA 1 1
9 19893 1 1 34 SER CB C -12.197 1.318 14.064 1.00 . A A . 34 SER CB 1 1
9 19894 1 1 34 SER H H -11.974 -1.579 12.946 1.00 . A A . 34 SER H 1 1
9 19895 1 1 34 SER HA H -13.028 0.940 12.135 1.00 . A A . 34 SER HA 1 1
9 19896 1 1 34 SER HB2 H -13.055 1.082 14.677 1.00 . A A . 34 SER HB2 1 1
9 19897 1 1 34 SER HB3 H -11.292 1.062 14.594 1.00 . A A . 34 SER HB3 1 1
9 19898 1 1 34 SER HG H -13.093 3.010 13.648 1.00 . A A . 34 SER HG 1 1
9 19899 1 1 34 SER N N -12.647 -0.868 13.029 1.00 . A A . 34 SER N 1 1
9 19900 1 1 34 SER O O -9.996 -0.118 12.322 1.00 . A A . 34 SER O 1 1
9 19901 1 1 34 SER OG O -12.195 2.712 13.803 1.00 . A A . 34 SER OG 1 1
9 19902 1 1 35 VAL C C -8.830 2.750 10.758 1.00 . A A . 35 VAL C 1 1
9 19903 1 1 35 VAL CA C -9.728 1.662 10.202 1.00 . A A . 35 VAL CA 1 1
9 19904 1 1 35 VAL CB C -10.090 2.032 8.752 1.00 . A A . 35 VAL CB 1 1
9 19905 1 1 35 VAL CG1 C -10.897 0.925 8.109 1.00 . A A . 35 VAL CG1 1 1
9 19906 1 1 35 VAL CG2 C -10.853 3.349 8.709 1.00 . A A . 35 VAL CG2 1 1
9 19907 1 1 35 VAL H H -11.712 2.010 10.825 1.00 . A A . 35 VAL H 1 1
9 19908 1 1 35 VAL HA H -9.183 0.730 10.187 1.00 . A A . 35 VAL HA 1 1
9 19909 1 1 35 VAL HB H -9.178 2.153 8.193 1.00 . A A . 35 VAL HB 1 1
9 19910 1 1 35 VAL HG11 H -11.910 0.990 8.456 1.00 . A A . 35 VAL HG11 1 1
9 19911 1 1 35 VAL HG12 H -10.479 -0.032 8.383 1.00 . A A . 35 VAL HG12 1 1
9 19912 1 1 35 VAL HG13 H -10.873 1.038 7.035 1.00 . A A . 35 VAL HG13 1 1
9 19913 1 1 35 VAL HG21 H -11.094 3.589 7.684 1.00 . A A . 35 VAL HG21 1 1
9 19914 1 1 35 VAL HG22 H -10.242 4.132 9.129 1.00 . A A . 35 VAL HG22 1 1
9 19915 1 1 35 VAL HG23 H -11.764 3.255 9.281 1.00 . A A . 35 VAL HG23 1 1
9 19916 1 1 35 VAL N N -10.913 1.477 11.019 1.00 . A A . 35 VAL N 1 1
9 19917 1 1 35 VAL O O -9.290 3.829 11.135 1.00 . A A . 35 VAL O 1 1
9 19918 1 1 36 SER C C -6.059 4.251 10.065 1.00 . A A . 36 SER C 1 1
9 19919 1 1 36 SER CA C -6.552 3.427 11.242 1.00 . A A . 36 SER CA 1 1
9 19920 1 1 36 SER CB C -5.372 2.712 11.905 1.00 . A A . 36 SER CB 1 1
9 19921 1 1 36 SER H H -7.252 1.596 10.431 1.00 . A A . 36 SER H 1 1
9 19922 1 1 36 SER HA H -7.027 4.080 11.958 1.00 . A A . 36 SER HA 1 1
9 19923 1 1 36 SER HB2 H -5.382 1.671 11.625 1.00 . A A . 36 SER HB2 1 1
9 19924 1 1 36 SER HB3 H -4.448 3.164 11.572 1.00 . A A . 36 SER HB3 1 1
9 19925 1 1 36 SER HG H -4.660 3.255 13.646 1.00 . A A . 36 SER HG 1 1
9 19926 1 1 36 SER N N -7.542 2.466 10.770 1.00 . A A . 36 SER N 1 1
9 19927 1 1 36 SER O O -5.317 3.757 9.221 1.00 . A A . 36 SER O 1 1
9 19928 1 1 36 SER OG O -5.442 2.809 13.316 1.00 . A A . 36 SER OG 1 1
9 19929 1 1 37 LEU C C -5.208 7.516 9.372 1.00 . A A . 37 LEU C 1 1
9 19930 1 1 37 LEU CA C -6.110 6.377 8.901 1.00 . A A . 37 LEU CA 1 1
9 19931 1 1 37 LEU CB C -7.366 6.940 8.226 1.00 . A A . 37 LEU CB 1 1
9 19932 1 1 37 LEU CD1 C -6.022 7.103 6.109 1.00 . A A . 37 LEU CD1 1 1
9 19933 1 1 37 LEU CD2 C -8.399 7.873 6.130 1.00 . A A . 37 LEU CD2 1 1
9 19934 1 1 37 LEU CG C -7.119 7.742 6.948 1.00 . A A . 37 LEU CG 1 1
9 19935 1 1 37 LEU H H -7.099 5.839 10.692 1.00 . A A . 37 LEU H 1 1
9 19936 1 1 37 LEU HA H -5.567 5.784 8.182 1.00 . A A . 37 LEU HA 1 1
9 19937 1 1 37 LEU HB2 H -8.020 6.114 7.987 1.00 . A A . 37 LEU HB2 1 1
9 19938 1 1 37 LEU HB3 H -7.867 7.582 8.934 1.00 . A A . 37 LEU HB3 1 1
9 19939 1 1 37 LEU HD11 H -6.200 7.312 5.066 1.00 . A A . 37 LEU HD11 1 1
9 19940 1 1 37 LEU HD12 H -6.026 6.033 6.268 1.00 . A A . 37 LEU HD12 1 1
9 19941 1 1 37 LEU HD13 H -5.063 7.506 6.401 1.00 . A A . 37 LEU HD13 1 1
9 19942 1 1 37 LEU HD21 H -8.194 7.643 5.097 1.00 . A A . 37 LEU HD21 1 1
9 19943 1 1 37 LEU HD22 H -8.770 8.884 6.206 1.00 . A A . 37 LEU HD22 1 1
9 19944 1 1 37 LEU HD23 H -9.141 7.187 6.509 1.00 . A A . 37 LEU HD23 1 1
9 19945 1 1 37 LEU HG H -6.795 8.734 7.219 1.00 . A A . 37 LEU HG 1 1
9 19946 1 1 37 LEU N N -6.494 5.502 9.999 1.00 . A A . 37 LEU N 1 1
9 19947 1 1 37 LEU O O -5.615 8.361 10.168 1.00 . A A . 37 LEU O 1 1
9 19948 1 1 38 GLU C C -2.209 8.968 7.974 1.00 . A A . 38 GLU C 1 1
9 19949 1 1 38 GLU CA C -3.007 8.556 9.208 1.00 . A A . 38 GLU CA 1 1
9 19950 1 1 38 GLU CB C -2.064 8.048 10.300 1.00 . A A . 38 GLU CB 1 1
9 19951 1 1 38 GLU CD C -1.521 10.312 11.283 1.00 . A A . 38 GLU CD 1 1
9 19952 1 1 38 GLU CG C -0.971 9.037 10.672 1.00 . A A . 38 GLU CG 1 1
9 19953 1 1 38 GLU H H -3.724 6.826 8.227 1.00 . A A . 38 GLU H 1 1
9 19954 1 1 38 GLU HA H -3.547 9.415 9.577 1.00 . A A . 38 GLU HA 1 1
9 19955 1 1 38 GLU HB2 H -2.641 7.833 11.187 1.00 . A A . 38 GLU HB2 1 1
9 19956 1 1 38 GLU HB3 H -1.594 7.137 9.958 1.00 . A A . 38 GLU HB3 1 1
9 19957 1 1 38 GLU HG2 H -0.309 8.571 11.386 1.00 . A A . 38 GLU HG2 1 1
9 19958 1 1 38 GLU HG3 H -0.416 9.293 9.782 1.00 . A A . 38 GLU HG3 1 1
9 19959 1 1 38 GLU N N -3.981 7.527 8.860 1.00 . A A . 38 GLU N 1 1
9 19960 1 1 38 GLU O O -1.380 8.203 7.478 1.00 . A A . 38 GLU O 1 1
9 19961 1 1 38 GLU OE1 O -1.959 11.194 10.518 1.00 . A A . 38 GLU OE1 1 1
9 19962 1 1 38 GLU OE2 O -1.513 10.424 12.526 1.00 . A A . 38 GLU OE2 1 1
9 19963 1 1 39 ALA C C -1.388 12.139 6.444 1.00 . A A . 39 ALA C 1 1
9 19964 1 1 39 ALA CA C -1.772 10.671 6.293 1.00 . A A . 39 ALA CA 1 1
9 19965 1 1 39 ALA CB C -2.646 10.486 5.062 1.00 . A A . 39 ALA CB 1 1
9 19966 1 1 39 ALA H H -3.141 10.736 7.909 1.00 . A A . 39 ALA H 1 1
9 19967 1 1 39 ALA HA H -0.876 10.085 6.160 1.00 . A A . 39 ALA HA 1 1
9 19968 1 1 39 ALA HB1 H -2.042 10.587 4.172 1.00 . A A . 39 ALA HB1 1 1
9 19969 1 1 39 ALA HB2 H -3.423 11.239 5.057 1.00 . A A . 39 ALA HB2 1 1
9 19970 1 1 39 ALA HB3 H -3.096 9.504 5.084 1.00 . A A . 39 ALA HB3 1 1
9 19971 1 1 39 ALA N N -2.467 10.174 7.476 1.00 . A A . 39 ALA N 1 1
9 19972 1 1 39 ALA O O -1.938 12.853 7.283 1.00 . A A . 39 ALA O 1 1
9 19973 1 1 40 LEU C C -1.108 14.899 5.173 1.00 . A A . 40 LEU C 1 1
9 19974 1 1 40 LEU CA C 0.004 13.969 5.643 1.00 . A A . 40 LEU CA 1 1
9 19975 1 1 40 LEU CB C 1.242 14.145 4.762 1.00 . A A . 40 LEU CB 1 1
9 19976 1 1 40 LEU CD1 C 3.181 14.810 6.205 1.00 . A A . 40 LEU CD1 1 1
9 19977 1 1 40 LEU CD2 C 2.884 15.858 3.955 1.00 . A A . 40 LEU CD2 1 1
9 19978 1 1 40 LEU CG C 2.173 15.288 5.173 1.00 . A A . 40 LEU CG 1 1
9 19979 1 1 40 LEU H H -0.055 11.967 4.962 1.00 . A A . 40 LEU H 1 1
9 19980 1 1 40 LEU HA H 0.258 14.217 6.664 1.00 . A A . 40 LEU HA 1 1
9 19981 1 1 40 LEU HB2 H 1.806 13.223 4.783 1.00 . A A . 40 LEU HB2 1 1
9 19982 1 1 40 LEU HB3 H 0.914 14.325 3.750 1.00 . A A . 40 LEU HB3 1 1
9 19983 1 1 40 LEU HD11 H 2.776 13.962 6.739 1.00 . A A . 40 LEU HD11 1 1
9 19984 1 1 40 LEU HD12 H 3.387 15.607 6.903 1.00 . A A . 40 LEU HD12 1 1
9 19985 1 1 40 LEU HD13 H 4.095 14.519 5.710 1.00 . A A . 40 LEU HD13 1 1
9 19986 1 1 40 LEU HD21 H 3.102 16.902 4.122 1.00 . A A . 40 LEU HD21 1 1
9 19987 1 1 40 LEU HD22 H 2.250 15.756 3.087 1.00 . A A . 40 LEU HD22 1 1
9 19988 1 1 40 LEU HD23 H 3.807 15.321 3.792 1.00 . A A . 40 LEU HD23 1 1
9 19989 1 1 40 LEU HG H 1.587 16.077 5.619 1.00 . A A . 40 LEU HG 1 1
9 19990 1 1 40 LEU N N -0.447 12.584 5.614 1.00 . A A . 40 LEU N 1 1
9 19991 1 1 40 LEU O O -1.203 16.046 5.609 1.00 . A A . 40 LEU O 1 1
9 19992 1 1 41 GLU C C -2.608 16.285 2.841 1.00 . A A . 41 GLU C 1 1
9 19993 1 1 41 GLU CA C -3.078 15.153 3.750 1.00 . A A . 41 GLU CA 1 1
9 19994 1 1 41 GLU CB C -3.926 15.720 4.893 1.00 . A A . 41 GLU CB 1 1
9 19995 1 1 41 GLU CD C -4.863 15.295 7.199 1.00 . A A . 41 GLU CD 1 1
9 19996 1 1 41 GLU CG C -4.342 14.678 5.916 1.00 . A A . 41 GLU CG 1 1
9 19997 1 1 41 GLU H H -1.828 13.463 3.982 1.00 . A A . 41 GLU H 1 1
9 19998 1 1 41 GLU HA H -3.687 14.478 3.170 1.00 . A A . 41 GLU HA 1 1
9 19999 1 1 41 GLU HB2 H -3.358 16.485 5.400 1.00 . A A . 41 GLU HB2 1 1
9 20000 1 1 41 GLU HB3 H -4.818 16.164 4.478 1.00 . A A . 41 GLU HB3 1 1
9 20001 1 1 41 GLU HG2 H -5.121 14.063 5.489 1.00 . A A . 41 GLU HG2 1 1
9 20002 1 1 41 GLU HG3 H -3.488 14.061 6.152 1.00 . A A . 41 GLU HG3 1 1
9 20003 1 1 41 GLU N N -1.955 14.386 4.282 1.00 . A A . 41 GLU N 1 1
9 20004 1 1 41 GLU O O -3.314 17.280 2.670 1.00 . A A . 41 GLU O 1 1
9 20005 1 1 41 GLU OE1 O -4.093 16.021 7.863 1.00 . A A . 41 GLU OE1 1 1
9 20006 1 1 41 GLU OE2 O -6.040 15.055 7.539 1.00 . A A . 41 GLU OE2 1 1
9 20007 1 1 42 GLU C C 0.271 16.650 0.523 1.00 . A A . 42 GLU C 1 1
9 20008 1 1 42 GLU CA C -0.894 17.166 1.367 1.00 . A A . 42 GLU CA 1 1
9 20009 1 1 42 GLU CB C -0.448 18.384 2.177 1.00 . A A . 42 GLU CB 1 1
9 20010 1 1 42 GLU CD C 0.050 20.860 2.172 1.00 . A A . 42 GLU CD 1 1
9 20011 1 1 42 GLU CG C -0.211 19.624 1.332 1.00 . A A . 42 GLU CG 1 1
9 20012 1 1 42 GLU H H -0.901 15.324 2.421 1.00 . A A . 42 GLU H 1 1
9 20013 1 1 42 GLU HA H -1.691 17.463 0.704 1.00 . A A . 42 GLU HA 1 1
9 20014 1 1 42 GLU HB2 H -1.209 18.613 2.910 1.00 . A A . 42 GLU HB2 1 1
9 20015 1 1 42 GLU HB3 H 0.472 18.143 2.690 1.00 . A A . 42 GLU HB3 1 1
9 20016 1 1 42 GLU HG2 H 0.645 19.453 0.696 1.00 . A A . 42 GLU HG2 1 1
9 20017 1 1 42 GLU HG3 H -1.084 19.800 0.721 1.00 . A A . 42 GLU HG3 1 1
9 20018 1 1 42 GLU N N -1.424 16.136 2.256 1.00 . A A . 42 GLU N 1 1
9 20019 1 1 42 GLU O O 1.259 16.142 1.055 1.00 . A A . 42 GLU O 1 1
9 20020 1 1 42 GLU OE1 O -0.920 21.410 2.735 1.00 . A A . 42 GLU OE1 1 1
9 20021 1 1 42 GLU OE2 O 1.223 21.278 2.263 1.00 . A A . 42 GLU OE2 1 1
9 20022 1 1 43 VAL C C 1.235 17.299 -2.936 1.00 . A A . 43 VAL C 1 1
9 20023 1 1 43 VAL CA C 1.196 16.377 -1.717 1.00 . A A . 43 VAL CA 1 1
9 20024 1 1 43 VAL CB C 0.978 14.919 -2.177 1.00 . A A . 43 VAL CB 1 1
9 20025 1 1 43 VAL CG1 C -0.456 14.713 -2.649 1.00 . A A . 43 VAL CG1 1 1
9 20026 1 1 43 VAL CG2 C 1.972 14.530 -3.266 1.00 . A A . 43 VAL CG2 1 1
9 20027 1 1 43 VAL H H -0.654 17.226 -1.154 1.00 . A A . 43 VAL H 1 1
9 20028 1 1 43 VAL HA H 2.144 16.436 -1.202 1.00 . A A . 43 VAL HA 1 1
9 20029 1 1 43 VAL HB H 1.142 14.271 -1.326 1.00 . A A . 43 VAL HB 1 1
9 20030 1 1 43 VAL HG11 H -0.643 15.330 -3.517 1.00 . A A . 43 VAL HG11 1 1
9 20031 1 1 43 VAL HG12 H -1.137 14.987 -1.859 1.00 . A A . 43 VAL HG12 1 1
9 20032 1 1 43 VAL HG13 H -0.603 13.675 -2.909 1.00 . A A . 43 VAL HG13 1 1
9 20033 1 1 43 VAL HG21 H 2.489 13.628 -2.977 1.00 . A A . 43 VAL HG21 1 1
9 20034 1 1 43 VAL HG22 H 2.689 15.328 -3.403 1.00 . A A . 43 VAL HG22 1 1
9 20035 1 1 43 VAL HG23 H 1.444 14.362 -4.193 1.00 . A A . 43 VAL HG23 1 1
9 20036 1 1 43 VAL N N 0.153 16.802 -0.794 1.00 . A A . 43 VAL N 1 1
9 20037 1 1 43 VAL O O 0.350 17.252 -3.784 1.00 . A A . 43 VAL O 1 1
9 20038 1 1 44 GLN C C 2.714 18.341 -5.429 1.00 . A A . 44 GLN C 1 1
9 20039 1 1 44 GLN CA C 2.421 19.076 -4.116 1.00 . A A . 44 GLN CA 1 1
9 20040 1 1 44 GLN CB C 3.556 20.058 -3.798 1.00 . A A . 44 GLN CB 1 1
9 20041 1 1 44 GLN CD C 5.473 20.768 -5.285 1.00 . A A . 44 GLN CD 1 1
9 20042 1 1 44 GLN CG C 3.998 20.913 -4.979 1.00 . A A . 44 GLN CG 1 1
9 20043 1 1 44 GLN H H 2.939 18.124 -2.298 1.00 . A A . 44 GLN H 1 1
9 20044 1 1 44 GLN HA H 1.495 19.630 -4.212 1.00 . A A . 44 GLN HA 1 1
9 20045 1 1 44 GLN HB2 H 3.229 20.720 -3.008 1.00 . A A . 44 GLN HB2 1 1
9 20046 1 1 44 GLN HB3 H 4.410 19.497 -3.450 1.00 . A A . 44 GLN HB3 1 1
9 20047 1 1 44 GLN HE21 H 5.047 19.662 -6.886 1.00 . A A . 44 GLN HE21 1 1
9 20048 1 1 44 GLN HE22 H 6.740 19.941 -6.582 1.00 . A A . 44 GLN HE22 1 1
9 20049 1 1 44 GLN HG2 H 3.436 20.618 -5.853 1.00 . A A . 44 GLN HG2 1 1
9 20050 1 1 44 GLN HG3 H 3.791 21.949 -4.754 1.00 . A A . 44 GLN HG3 1 1
9 20051 1 1 44 GLN N N 2.265 18.135 -3.009 1.00 . A A . 44 GLN N 1 1
9 20052 1 1 44 GLN NE2 N 5.785 20.052 -6.359 1.00 . A A . 44 GLN NE2 1 1
9 20053 1 1 44 GLN O O 3.648 17.540 -5.493 1.00 . A A . 44 GLN O 1 1
9 20054 1 1 44 GLN OE1 O 6.324 21.292 -4.566 1.00 . A A . 44 GLN OE1 1 1
9 20055 1 1 45 VAL C C 3.529 17.610 -8.065 1.00 . A A . 45 VAL C 1 1
9 20056 1 1 45 VAL CA C 2.085 17.985 -7.775 1.00 . A A . 45 VAL CA 1 1
9 20057 1 1 45 VAL CB C 1.545 18.902 -8.897 1.00 . A A . 45 VAL CB 1 1
9 20058 1 1 45 VAL CG1 C 2.376 18.792 -10.172 1.00 . A A . 45 VAL CG1 1 1
9 20059 1 1 45 VAL CG2 C 0.101 18.552 -9.170 1.00 . A A . 45 VAL CG2 1 1
9 20060 1 1 45 VAL H H 1.181 19.248 -6.367 1.00 . A A . 45 VAL H 1 1
9 20061 1 1 45 VAL HA H 1.493 17.085 -7.776 1.00 . A A . 45 VAL HA 1 1
9 20062 1 1 45 VAL HB H 1.586 19.924 -8.552 1.00 . A A . 45 VAL HB 1 1
9 20063 1 1 45 VAL HG11 H 3.364 19.192 -9.994 1.00 . A A . 45 VAL HG11 1 1
9 20064 1 1 45 VAL HG12 H 1.899 19.352 -10.961 1.00 . A A . 45 VAL HG12 1 1
9 20065 1 1 45 VAL HG13 H 2.455 17.755 -10.462 1.00 . A A . 45 VAL HG13 1 1
9 20066 1 1 45 VAL HG21 H -0.545 19.278 -8.697 1.00 . A A . 45 VAL HG21 1 1
9 20067 1 1 45 VAL HG22 H -0.094 17.575 -8.758 1.00 . A A . 45 VAL HG22 1 1
9 20068 1 1 45 VAL HG23 H -0.079 18.542 -10.234 1.00 . A A . 45 VAL HG23 1 1
9 20069 1 1 45 VAL N N 1.915 18.613 -6.473 1.00 . A A . 45 VAL N 1 1
9 20070 1 1 45 VAL O O 4.436 18.434 -7.970 1.00 . A A . 45 VAL O 1 1
9 20071 1 1 46 GLY C C 5.521 14.823 -7.765 1.00 . A A . 46 GLY C 1 1
9 20072 1 1 46 GLY CA C 5.030 15.865 -8.753 1.00 . A A . 46 GLY CA 1 1
9 20073 1 1 46 GLY H H 2.946 15.753 -8.499 1.00 . A A . 46 GLY H 1 1
9 20074 1 1 46 GLY HA2 H 4.995 15.430 -9.738 1.00 . A A . 46 GLY HA2 1 1
9 20075 1 1 46 GLY HA3 H 5.714 16.696 -8.760 1.00 . A A . 46 GLY HA3 1 1
9 20076 1 1 46 GLY N N 3.716 16.354 -8.434 1.00 . A A . 46 GLY N 1 1
9 20077 1 1 46 GLY O O 6.376 14.000 -8.094 1.00 . A A . 46 GLY O 1 1
9 20078 1 1 47 GLU C C 4.230 12.912 -5.247 1.00 . A A . 47 GLU C 1 1
9 20079 1 1 47 GLU CA C 5.359 13.903 -5.514 1.00 . A A . 47 GLU CA 1 1
9 20080 1 1 47 GLU CB C 5.724 14.631 -4.213 1.00 . A A . 47 GLU CB 1 1
9 20081 1 1 47 GLU CD C 7.257 16.496 -3.465 1.00 . A A . 47 GLU CD 1 1
9 20082 1 1 47 GLU CG C 6.145 16.081 -4.408 1.00 . A A . 47 GLU CG 1 1
9 20083 1 1 47 GLU H H 4.295 15.532 -6.352 1.00 . A A . 47 GLU H 1 1
9 20084 1 1 47 GLU HA H 6.222 13.359 -5.866 1.00 . A A . 47 GLU HA 1 1
9 20085 1 1 47 GLU HB2 H 4.868 14.616 -3.555 1.00 . A A . 47 GLU HB2 1 1
9 20086 1 1 47 GLU HB3 H 6.538 14.105 -3.738 1.00 . A A . 47 GLU HB3 1 1
9 20087 1 1 47 GLU HG2 H 6.488 16.210 -5.424 1.00 . A A . 47 GLU HG2 1 1
9 20088 1 1 47 GLU HG3 H 5.289 16.715 -4.234 1.00 . A A . 47 GLU HG3 1 1
9 20089 1 1 47 GLU N N 4.975 14.854 -6.553 1.00 . A A . 47 GLU N 1 1
9 20090 1 1 47 GLU O O 3.204 12.929 -5.925 1.00 . A A . 47 GLU O 1 1
9 20091 1 1 47 GLU OE1 O 6.951 16.866 -2.313 1.00 . A A . 47 GLU OE1 1 1
9 20092 1 1 47 GLU OE2 O 8.434 16.450 -3.881 1.00 . A A . 47 GLU OE2 1 1
9 20093 1 1 48 ASN C C 3.163 11.056 -2.399 1.00 . A A . 48 ASN C 1 1
9 20094 1 1 48 ASN CA C 3.428 11.053 -3.901 1.00 . A A . 48 ASN CA 1 1
9 20095 1 1 48 ASN CB C 3.888 9.666 -4.348 1.00 . A A . 48 ASN CB 1 1
9 20096 1 1 48 ASN CG C 5.176 9.239 -3.672 1.00 . A A . 48 ASN CG 1 1
9 20097 1 1 48 ASN H H 5.267 12.085 -3.753 1.00 . A A . 48 ASN H 1 1
9 20098 1 1 48 ASN HA H 2.512 11.303 -4.416 1.00 . A A . 48 ASN HA 1 1
9 20099 1 1 48 ASN HB2 H 3.121 8.945 -4.110 1.00 . A A . 48 ASN HB2 1 1
9 20100 1 1 48 ASN HB3 H 4.049 9.677 -5.416 1.00 . A A . 48 ASN HB3 1 1
9 20101 1 1 48 ASN HD21 H 5.223 7.577 -4.764 1.00 . A A . 48 ASN HD21 1 1
9 20102 1 1 48 ASN HD22 H 6.526 7.783 -3.649 1.00 . A A . 48 ASN HD22 1 1
9 20103 1 1 48 ASN N N 4.428 12.051 -4.256 1.00 . A A . 48 ASN N 1 1
9 20104 1 1 48 ASN ND2 N 5.694 8.082 -4.068 1.00 . A A . 48 ASN ND2 1 1
9 20105 1 1 48 ASN O O 4.055 11.345 -1.601 1.00 . A A . 48 ASN O 1 1
9 20106 1 1 48 ASN OD1 O 5.699 9.939 -2.807 1.00 . A A . 48 ASN OD1 1 1
9 20107 1 1 49 LEU C C 1.625 9.268 -0.074 1.00 . A A . 49 LEU C 1 1
9 20108 1 1 49 LEU CA C 1.548 10.692 -0.613 1.00 . A A . 49 LEU CA 1 1
9 20109 1 1 49 LEU CB C 0.132 11.244 -0.433 1.00 . A A . 49 LEU CB 1 1
9 20110 1 1 49 LEU CD1 C -1.447 9.328 -0.080 1.00 . A A . 49 LEU CD1 1 1
9 20111 1 1 49 LEU CD2 C -2.140 11.274 -1.490 1.00 . A A . 49 LEU CD2 1 1
9 20112 1 1 49 LEU CG C -0.976 10.394 -1.057 1.00 . A A . 49 LEU CG 1 1
9 20113 1 1 49 LEU H H 1.265 10.509 -2.703 1.00 . A A . 49 LEU H 1 1
9 20114 1 1 49 LEU HA H 2.241 11.312 -0.063 1.00 . A A . 49 LEU HA 1 1
9 20115 1 1 49 LEU HB2 H -0.063 11.334 0.626 1.00 . A A . 49 LEU HB2 1 1
9 20116 1 1 49 LEU HB3 H 0.093 12.228 -0.874 1.00 . A A . 49 LEU HB3 1 1
9 20117 1 1 49 LEU HD11 H -2.473 9.070 -0.295 1.00 . A A . 49 LEU HD11 1 1
9 20118 1 1 49 LEU HD12 H -1.375 9.708 0.929 1.00 . A A . 49 LEU HD12 1 1
9 20119 1 1 49 LEU HD13 H -0.826 8.450 -0.178 1.00 . A A . 49 LEU HD13 1 1
9 20120 1 1 49 LEU HD21 H -2.523 10.922 -2.436 1.00 . A A . 49 LEU HD21 1 1
9 20121 1 1 49 LEU HD22 H -1.803 12.294 -1.595 1.00 . A A . 49 LEU HD22 1 1
9 20122 1 1 49 LEU HD23 H -2.922 11.228 -0.747 1.00 . A A . 49 LEU HD23 1 1
9 20123 1 1 49 LEU HG H -0.589 9.895 -1.933 1.00 . A A . 49 LEU HG 1 1
9 20124 1 1 49 LEU N N 1.931 10.731 -2.020 1.00 . A A . 49 LEU N 1 1
9 20125 1 1 49 LEU O O 1.607 8.306 -0.841 1.00 . A A . 49 LEU O 1 1
9 20126 1 1 50 GLU C C 0.736 7.699 2.974 1.00 . A A . 50 GLU C 1 1
9 20127 1 1 50 GLU CA C 1.786 7.829 1.880 1.00 . A A . 50 GLU CA 1 1
9 20128 1 1 50 GLU CB C 3.181 7.602 2.464 1.00 . A A . 50 GLU CB 1 1
9 20129 1 1 50 GLU CD C 5.497 7.074 1.605 1.00 . A A . 50 GLU CD 1 1
9 20130 1 1 50 GLU CG C 4.307 8.009 1.527 1.00 . A A . 50 GLU CG 1 1
9 20131 1 1 50 GLU H H 1.715 9.940 1.807 1.00 . A A . 50 GLU H 1 1
9 20132 1 1 50 GLU HA H 1.595 7.081 1.123 1.00 . A A . 50 GLU HA 1 1
9 20133 1 1 50 GLU HB2 H 3.274 8.174 3.374 1.00 . A A . 50 GLU HB2 1 1
9 20134 1 1 50 GLU HB3 H 3.296 6.553 2.694 1.00 . A A . 50 GLU HB3 1 1
9 20135 1 1 50 GLU HG2 H 3.934 8.007 0.513 1.00 . A A . 50 GLU HG2 1 1
9 20136 1 1 50 GLU HG3 H 4.632 9.006 1.788 1.00 . A A . 50 GLU HG3 1 1
9 20137 1 1 50 GLU N N 1.709 9.138 1.245 1.00 . A A . 50 GLU N 1 1
9 20138 1 1 50 GLU O O 0.965 8.091 4.118 1.00 . A A . 50 GLU O 1 1
9 20139 1 1 50 GLU OE1 O 5.295 5.880 1.914 1.00 . A A . 50 GLU OE1 1 1
9 20140 1 1 50 GLU OE2 O 6.632 7.534 1.357 1.00 . A A . 50 GLU OE2 1 1
9 20141 1 1 51 VAL C C -1.591 5.523 4.039 1.00 . A A . 51 VAL C 1 1
9 20142 1 1 51 VAL CA C -1.505 6.971 3.568 1.00 . A A . 51 VAL CA 1 1
9 20143 1 1 51 VAL CB C -2.856 7.393 2.955 1.00 . A A . 51 VAL CB 1 1
9 20144 1 1 51 VAL CG1 C -3.171 6.567 1.718 1.00 . A A . 51 VAL CG1 1 1
9 20145 1 1 51 VAL CG2 C -3.970 7.276 3.984 1.00 . A A . 51 VAL CG2 1 1
9 20146 1 1 51 VAL H H -0.542 6.857 1.689 1.00 . A A . 51 VAL H 1 1
9 20147 1 1 51 VAL HA H -1.307 7.605 4.421 1.00 . A A . 51 VAL HA 1 1
9 20148 1 1 51 VAL HB H -2.782 8.429 2.657 1.00 . A A . 51 VAL HB 1 1
9 20149 1 1 51 VAL HG11 H -2.304 5.979 1.445 1.00 . A A . 51 VAL HG11 1 1
9 20150 1 1 51 VAL HG12 H -3.428 7.224 0.902 1.00 . A A . 51 VAL HG12 1 1
9 20151 1 1 51 VAL HG13 H -4.001 5.907 1.925 1.00 . A A . 51 VAL HG13 1 1
9 20152 1 1 51 VAL HG21 H -4.789 7.920 3.701 1.00 . A A . 51 VAL HG21 1 1
9 20153 1 1 51 VAL HG22 H -3.597 7.572 4.953 1.00 . A A . 51 VAL HG22 1 1
9 20154 1 1 51 VAL HG23 H -4.314 6.254 4.026 1.00 . A A . 51 VAL HG23 1 1
9 20155 1 1 51 VAL N N -0.419 7.149 2.615 1.00 . A A . 51 VAL N 1 1
9 20156 1 1 51 VAL O O -2.165 4.671 3.362 1.00 . A A . 51 VAL O 1 1
9 20157 1 1 52 GLY C C -2.311 3.613 6.514 1.00 . A A . 52 GLY C 1 1
9 20158 1 1 52 GLY CA C -1.036 3.912 5.751 1.00 . A A . 52 GLY CA 1 1
9 20159 1 1 52 GLY H H -0.573 5.969 5.701 1.00 . A A . 52 GLY H 1 1
9 20160 1 1 52 GLY HA2 H -0.939 3.207 4.941 1.00 . A A . 52 GLY HA2 1 1
9 20161 1 1 52 GLY HA3 H -0.195 3.794 6.418 1.00 . A A . 52 GLY HA3 1 1
9 20162 1 1 52 GLY N N -1.016 5.253 5.207 1.00 . A A . 52 GLY N 1 1
9 20163 1 1 52 GLY O O -2.331 3.664 7.744 1.00 . A A . 52 GLY O 1 1
9 20164 1 1 53 VAL C C -4.652 1.563 6.967 1.00 . A A . 53 VAL C 1 1
9 20165 1 1 53 VAL CA C -4.654 2.985 6.414 1.00 . A A . 53 VAL CA 1 1
9 20166 1 1 53 VAL CB C -5.829 3.152 5.428 1.00 . A A . 53 VAL CB 1 1
9 20167 1 1 53 VAL CG1 C -5.673 2.216 4.240 1.00 . A A . 53 VAL CG1 1 1
9 20168 1 1 53 VAL CG2 C -7.159 2.920 6.132 1.00 . A A . 53 VAL CG2 1 1
9 20169 1 1 53 VAL H H -3.303 3.267 4.811 1.00 . A A . 53 VAL H 1 1
9 20170 1 1 53 VAL HA H -4.798 3.677 7.229 1.00 . A A . 53 VAL HA 1 1
9 20171 1 1 53 VAL HB H -5.816 4.167 5.058 1.00 . A A . 53 VAL HB 1 1
9 20172 1 1 53 VAL HG11 H -4.641 1.911 4.154 1.00 . A A . 53 VAL HG11 1 1
9 20173 1 1 53 VAL HG12 H -5.974 2.725 3.338 1.00 . A A . 53 VAL HG12 1 1
9 20174 1 1 53 VAL HG13 H -6.294 1.344 4.386 1.00 . A A . 53 VAL HG13 1 1
9 20175 1 1 53 VAL HG21 H -7.920 3.531 5.672 1.00 . A A . 53 VAL HG21 1 1
9 20176 1 1 53 VAL HG22 H -7.067 3.184 7.177 1.00 . A A . 53 VAL HG22 1 1
9 20177 1 1 53 VAL HG23 H -7.434 1.879 6.048 1.00 . A A . 53 VAL HG23 1 1
9 20178 1 1 53 VAL N N -3.378 3.295 5.788 1.00 . A A . 53 VAL N 1 1
9 20179 1 1 53 VAL O O -4.772 0.595 6.217 1.00 . A A . 53 VAL O 1 1
9 20180 1 1 54 GLY C C -5.674 -0.132 9.785 1.00 . A A . 54 GLY C 1 1
9 20181 1 1 54 GLY CA C -4.467 0.137 8.909 1.00 . A A . 54 GLY CA 1 1
9 20182 1 1 54 GLY H H -4.396 2.252 8.830 1.00 . A A . 54 GLY H 1 1
9 20183 1 1 54 GLY HA2 H -4.424 -0.618 8.137 1.00 . A A . 54 GLY HA2 1 1
9 20184 1 1 54 GLY HA3 H -3.575 0.064 9.514 1.00 . A A . 54 GLY HA3 1 1
9 20185 1 1 54 GLY N N -4.499 1.445 8.282 1.00 . A A . 54 GLY N 1 1
9 20186 1 1 54 GLY O O -6.815 0.050 9.357 1.00 . A A . 54 GLY O 1 1
9 20187 1 1 55 ILE C C -6.558 0.133 13.090 1.00 . A A . 55 ILE C 1 1
9 20188 1 1 55 ILE CA C -6.497 -0.885 11.954 1.00 . A A . 55 ILE CA 1 1
9 20189 1 1 55 ILE CB C -6.333 -2.311 12.547 1.00 . A A . 55 ILE CB 1 1
9 20190 1 1 55 ILE CD1 C -6.823 -4.284 11.030 1.00 . A A . 55 ILE CD1 1 1
9 20191 1 1 55 ILE CG1 C -7.393 -3.254 11.976 1.00 . A A . 55 ILE CG1 1 1
9 20192 1 1 55 ILE CG2 C -6.411 -2.300 14.071 1.00 . A A . 55 ILE CG2 1 1
9 20193 1 1 55 ILE H H -4.490 -0.708 11.287 1.00 . A A . 55 ILE H 1 1
9 20194 1 1 55 ILE HA H -7.428 -0.851 11.409 1.00 . A A . 55 ILE HA 1 1
9 20195 1 1 55 ILE HB H -5.356 -2.677 12.270 1.00 . A A . 55 ILE HB 1 1
9 20196 1 1 55 ILE HD11 H -6.390 -3.786 10.174 1.00 . A A . 55 ILE HD11 1 1
9 20197 1 1 55 ILE HD12 H -7.610 -4.947 10.704 1.00 . A A . 55 ILE HD12 1 1
9 20198 1 1 55 ILE HD13 H -6.060 -4.854 11.540 1.00 . A A . 55 ILE HD13 1 1
9 20199 1 1 55 ILE HG12 H -7.873 -3.784 12.789 1.00 . A A . 55 ILE HG12 1 1
9 20200 1 1 55 ILE HG13 H -8.132 -2.678 11.438 1.00 . A A . 55 ILE HG13 1 1
9 20201 1 1 55 ILE HG21 H -6.380 -3.314 14.441 1.00 . A A . 55 ILE HG21 1 1
9 20202 1 1 55 ILE HG22 H -7.335 -1.833 14.382 1.00 . A A . 55 ILE HG22 1 1
9 20203 1 1 55 ILE HG23 H -5.576 -1.746 14.471 1.00 . A A . 55 ILE HG23 1 1
9 20204 1 1 55 ILE N N -5.421 -0.577 11.011 1.00 . A A . 55 ILE N 1 1
9 20205 1 1 55 ILE O O -5.564 0.376 13.775 1.00 . A A . 55 ILE O 1 1
9 20206 1 1 56 ASP C C -8.532 0.938 15.586 1.00 . A A . 56 ASP C 1 1
9 20207 1 1 56 ASP CA C -7.949 1.656 14.376 1.00 . A A . 56 ASP CA 1 1
9 20208 1 1 56 ASP CB C -8.881 2.783 13.927 1.00 . A A . 56 ASP CB 1 1
9 20209 1 1 56 ASP CG C -9.164 3.780 15.034 1.00 . A A . 56 ASP CG 1 1
9 20210 1 1 56 ASP H H -8.500 0.441 12.736 1.00 . A A . 56 ASP H 1 1
9 20211 1 1 56 ASP HA H -6.990 2.071 14.646 1.00 . A A . 56 ASP HA 1 1
9 20212 1 1 56 ASP HB2 H -8.424 3.310 13.106 1.00 . A A . 56 ASP HB2 1 1
9 20213 1 1 56 ASP HB3 H -9.819 2.358 13.601 1.00 . A A . 56 ASP HB3 1 1
9 20214 1 1 56 ASP N N -7.742 0.696 13.302 1.00 . A A . 56 ASP N 1 1
9 20215 1 1 56 ASP O O -8.188 1.237 16.727 1.00 . A A . 56 ASP O 1 1
9 20216 1 1 56 ASP OD1 O -8.318 3.916 15.943 1.00 . A A . 56 ASP OD1 1 1
9 20217 1 1 56 ASP OD2 O -10.233 4.426 14.993 1.00 . A A . 56 ASP OD2 1 1
9 20218 1 1 57 GLU C C -10.622 -2.109 15.798 1.00 . A A . 57 GLU C 1 1
9 20219 1 1 57 GLU CA C -10.032 -0.820 16.360 1.00 . A A . 57 GLU CA 1 1
9 20220 1 1 57 GLU CB C -11.127 -0.031 17.075 1.00 . A A . 57 GLU CB 1 1
9 20221 1 1 57 GLU CD C -10.565 2.419 17.338 1.00 . A A . 57 GLU CD 1 1
9 20222 1 1 57 GLU CG C -10.605 1.057 18.001 1.00 . A A . 57 GLU CG 1 1
9 20223 1 1 57 GLU H H -9.619 -0.224 14.375 1.00 . A A . 57 GLU H 1 1
9 20224 1 1 57 GLU HA H -9.266 -1.078 17.077 1.00 . A A . 57 GLU HA 1 1
9 20225 1 1 57 GLU HB2 H -11.767 0.427 16.338 1.00 . A A . 57 GLU HB2 1 1
9 20226 1 1 57 GLU HB3 H -11.711 -0.722 17.665 1.00 . A A . 57 GLU HB3 1 1
9 20227 1 1 57 GLU HG2 H -11.250 1.114 18.865 1.00 . A A . 57 GLU HG2 1 1
9 20228 1 1 57 GLU HG3 H -9.607 0.794 18.316 1.00 . A A . 57 GLU HG3 1 1
9 20229 1 1 57 GLU N N -9.403 -0.029 15.312 1.00 . A A . 57 GLU N 1 1
9 20230 1 1 57 GLU O O -11.348 -2.100 14.807 1.00 . A A . 57 GLU O 1 1
9 20231 1 1 57 GLU OE1 O -11.282 2.611 16.332 1.00 . A A . 57 GLU OE1 1 1
9 20232 1 1 57 GLU OE2 O -9.818 3.294 17.824 1.00 . A A . 57 GLU OE2 1 1
9 20233 1 1 58 LEU C C -10.686 -5.475 17.261 1.00 . A A . 58 LEU C 1 1
9 20234 1 1 58 LEU CA C -10.778 -4.530 16.069 1.00 . A A . 58 LEU CA 1 1
9 20235 1 1 58 LEU CB C -9.942 -5.077 14.908 1.00 . A A . 58 LEU CB 1 1
9 20236 1 1 58 LEU CD1 C -9.927 -6.096 12.620 1.00 . A A . 58 LEU CD1 1 1
9 20237 1 1 58 LEU CD2 C -10.938 -7.345 14.534 1.00 . A A . 58 LEU CD2 1 1
9 20238 1 1 58 LEU CG C -10.697 -5.972 13.926 1.00 . A A . 58 LEU CG 1 1
9 20239 1 1 58 LEU H H -9.724 -3.126 17.232 1.00 . A A . 58 LEU H 1 1
9 20240 1 1 58 LEU HA H -11.809 -4.443 15.761 1.00 . A A . 58 LEU HA 1 1
9 20241 1 1 58 LEU HB2 H -9.534 -4.240 14.361 1.00 . A A . 58 LEU HB2 1 1
9 20242 1 1 58 LEU HB3 H -9.123 -5.647 15.322 1.00 . A A . 58 LEU HB3 1 1
9 20243 1 1 58 LEU HD11 H -9.236 -6.924 12.685 1.00 . A A . 58 LEU HD11 1 1
9 20244 1 1 58 LEU HD12 H -9.378 -5.183 12.438 1.00 . A A . 58 LEU HD12 1 1
9 20245 1 1 58 LEU HD13 H -10.618 -6.267 11.808 1.00 . A A . 58 LEU HD13 1 1
9 20246 1 1 58 LEU HD21 H -11.215 -7.237 15.573 1.00 . A A . 58 LEU HD21 1 1
9 20247 1 1 58 LEU HD22 H -10.037 -7.935 14.464 1.00 . A A . 58 LEU HD22 1 1
9 20248 1 1 58 LEU HD23 H -11.735 -7.842 14.000 1.00 . A A . 58 LEU HD23 1 1
9 20249 1 1 58 LEU HG H -11.655 -5.527 13.705 1.00 . A A . 58 LEU HG 1 1
9 20250 1 1 58 LEU N N -10.300 -3.208 16.454 1.00 . A A . 58 LEU N 1 1
9 20251 1 1 58 LEU O O -9.649 -6.100 17.485 1.00 . A A . 58 LEU O 1 1
9 20252 1 1 59 VAL C C -12.804 -7.517 19.165 1.00 . A A . 59 VAL C 1 1
9 20253 1 1 59 VAL CA C -11.755 -6.418 19.227 1.00 . A A . 59 VAL CA 1 1
9 20254 1 1 59 VAL CB C -11.950 -5.594 20.518 1.00 . A A . 59 VAL CB 1 1
9 20255 1 1 59 VAL CG1 C -13.327 -4.949 20.547 1.00 . A A . 59 VAL CG1 1 1
9 20256 1 1 59 VAL CG2 C -11.731 -6.463 21.747 1.00 . A A . 59 VAL CG2 1 1
9 20257 1 1 59 VAL H H -12.555 -5.029 17.840 1.00 . A A . 59 VAL H 1 1
9 20258 1 1 59 VAL HA H -10.792 -6.890 19.272 1.00 . A A . 59 VAL HA 1 1
9 20259 1 1 59 VAL HB H -11.214 -4.804 20.526 1.00 . A A . 59 VAL HB 1 1
9 20260 1 1 59 VAL HG11 H -13.680 -4.808 19.536 1.00 . A A . 59 VAL HG11 1 1
9 20261 1 1 59 VAL HG12 H -13.267 -3.994 21.045 1.00 . A A . 59 VAL HG12 1 1
9 20262 1 1 59 VAL HG13 H -14.012 -5.591 21.081 1.00 . A A . 59 VAL HG13 1 1
9 20263 1 1 59 VAL HG21 H -11.149 -7.332 21.475 1.00 . A A . 59 VAL HG21 1 1
9 20264 1 1 59 VAL HG22 H -12.686 -6.778 22.140 1.00 . A A . 59 VAL HG22 1 1
9 20265 1 1 59 VAL HG23 H -11.201 -5.898 22.498 1.00 . A A . 59 VAL HG23 1 1
9 20266 1 1 59 VAL N N -11.760 -5.562 18.047 1.00 . A A . 59 VAL N 1 1
9 20267 1 1 59 VAL O O -13.984 -7.268 19.376 1.00 . A A . 59 VAL O 1 1
9 20268 1 1 60 ASN C C -12.807 -10.779 17.555 1.00 . A A . 60 ASN C 1 1
9 20269 1 1 60 ASN CA C -13.160 -9.955 18.793 1.00 . A A . 60 ASN CA 1 1
9 20270 1 1 60 ASN CB C -14.666 -9.657 18.789 1.00 . A A . 60 ASN CB 1 1
9 20271 1 1 60 ASN CG C -15.229 -9.503 20.184 1.00 . A A . 60 ASN CG 1 1
9 20272 1 1 60 ASN H H -11.365 -8.829 18.758 1.00 . A A . 60 ASN H 1 1
9 20273 1 1 60 ASN HA H -12.938 -10.549 19.656 1.00 . A A . 60 ASN HA 1 1
9 20274 1 1 60 ASN HB2 H -14.853 -8.747 18.248 1.00 . A A . 60 ASN HB2 1 1
9 20275 1 1 60 ASN HB3 H -15.183 -10.470 18.303 1.00 . A A . 60 ASN HB3 1 1
9 20276 1 1 60 ASN HD21 H -15.950 -7.715 19.709 1.00 . A A . 60 ASN HD21 1 1
9 20277 1 1 60 ASN HD22 H -16.240 -8.237 21.324 1.00 . A A . 60 ASN HD22 1 1
9 20278 1 1 60 ASN N N -12.329 -8.739 18.889 1.00 . A A . 60 ASN N 1 1
9 20279 1 1 60 ASN ND2 N -15.875 -8.372 20.432 1.00 . A A . 60 ASN ND2 1 1
9 20280 1 1 60 ASN O O -13.627 -11.558 17.069 1.00 . A A . 60 ASN O 1 1
9 20281 1 1 60 ASN OD1 O -15.086 -10.387 21.028 1.00 . A A . 60 ASN OD1 1 1
9 20282 1 1 61 ALA C C -9.630 -11.516 15.876 1.00 . A A . 61 ALA C 1 1
9 20283 1 1 61 ALA CA C -11.146 -11.346 15.869 1.00 . A A . 61 ALA CA 1 1
9 20284 1 1 61 ALA CB C -11.599 -10.630 14.608 1.00 . A A . 61 ALA CB 1 1
9 20285 1 1 61 ALA H H -10.972 -9.979 17.465 1.00 . A A . 61 ALA H 1 1
9 20286 1 1 61 ALA HA H -11.610 -12.321 15.889 1.00 . A A . 61 ALA HA 1 1
9 20287 1 1 61 ALA HB1 H -10.909 -9.830 14.380 1.00 . A A . 61 ALA HB1 1 1
9 20288 1 1 61 ALA HB2 H -12.586 -10.218 14.765 1.00 . A A . 61 ALA HB2 1 1
9 20289 1 1 61 ALA HB3 H -11.624 -11.330 13.785 1.00 . A A . 61 ALA HB3 1 1
9 20290 1 1 61 ALA N N -11.588 -10.610 17.045 1.00 . A A . 61 ALA N 1 1
9 20291 1 1 61 ALA O O -8.969 -11.208 16.867 1.00 . A A . 61 ALA O 1 1
9 20292 1 1 62 GLU C C -7.145 -11.806 13.277 1.00 . A A . 62 GLU C 1 1
9 20293 1 1 62 GLU CA C -7.643 -12.210 14.659 1.00 . A A . 62 GLU CA 1 1
9 20294 1 1 62 GLU CB C -7.290 -13.673 14.945 1.00 . A A . 62 GLU CB 1 1
9 20295 1 1 62 GLU CD C -5.634 -15.137 16.167 1.00 . A A . 62 GLU CD 1 1
9 20296 1 1 62 GLU CG C -6.454 -13.863 16.200 1.00 . A A . 62 GLU CG 1 1
9 20297 1 1 62 GLU H H -9.658 -12.233 14.005 1.00 . A A . 62 GLU H 1 1
9 20298 1 1 62 GLU HA H -7.165 -11.583 15.398 1.00 . A A . 62 GLU HA 1 1
9 20299 1 1 62 GLU HB2 H -8.204 -14.235 15.058 1.00 . A A . 62 GLU HB2 1 1
9 20300 1 1 62 GLU HB3 H -6.736 -14.069 14.107 1.00 . A A . 62 GLU HB3 1 1
9 20301 1 1 62 GLU HG2 H -5.782 -13.023 16.300 1.00 . A A . 62 GLU HG2 1 1
9 20302 1 1 62 GLU HG3 H -7.114 -13.897 17.054 1.00 . A A . 62 GLU HG3 1 1
9 20303 1 1 62 GLU N N -9.083 -12.006 14.767 1.00 . A A . 62 GLU N 1 1
9 20304 1 1 62 GLU O O -6.972 -12.649 12.397 1.00 . A A . 62 GLU O 1 1
9 20305 1 1 62 GLU OE1 O -6.185 -16.188 15.776 1.00 . A A . 62 GLU OE1 1 1
9 20306 1 1 62 GLU OE2 O -4.442 -15.086 16.534 1.00 . A A . 62 GLU OE2 1 1
9 20307 1 1 63 ALA C C -5.082 -10.563 11.461 1.00 . A A . 63 ALA C 1 1
9 20308 1 1 63 ALA CA C -6.450 -9.995 11.817 1.00 . A A . 63 ALA CA 1 1
9 20309 1 1 63 ALA CB C -6.401 -8.473 11.854 1.00 . A A . 63 ALA CB 1 1
9 20310 1 1 63 ALA H H -7.080 -9.887 13.833 1.00 . A A . 63 ALA H 1 1
9 20311 1 1 63 ALA HA H -7.160 -10.289 11.058 1.00 . A A . 63 ALA HA 1 1
9 20312 1 1 63 ALA HB1 H -7.271 -8.072 11.351 1.00 . A A . 63 ALA HB1 1 1
9 20313 1 1 63 ALA HB2 H -5.508 -8.128 11.355 1.00 . A A . 63 ALA HB2 1 1
9 20314 1 1 63 ALA HB3 H -6.393 -8.137 12.880 1.00 . A A . 63 ALA HB3 1 1
9 20315 1 1 63 ALA N N -6.920 -10.511 13.094 1.00 . A A . 63 ALA N 1 1
9 20316 1 1 63 ALA O O -4.114 -10.395 12.203 1.00 . A A . 63 ALA O 1 1
9 20317 1 1 64 PHE C C -3.334 -11.214 8.527 1.00 . A A . 64 PHE C 1 1
9 20318 1 1 64 PHE CA C -3.766 -11.834 9.852 1.00 . A A . 64 PHE CA 1 1
9 20319 1 1 64 PHE CB C -3.929 -13.348 9.692 1.00 . A A . 64 PHE CB 1 1
9 20320 1 1 64 PHE CD1 C -4.255 -14.395 11.950 1.00 . A A . 64 PHE CD1 1 1
9 20321 1 1 64 PHE CD2 C -2.128 -14.615 10.894 1.00 . A A . 64 PHE CD2 1 1
9 20322 1 1 64 PHE CE1 C -3.796 -15.119 13.033 1.00 . A A . 64 PHE CE1 1 1
9 20323 1 1 64 PHE CE2 C -1.664 -15.339 11.975 1.00 . A A . 64 PHE CE2 1 1
9 20324 1 1 64 PHE CG C -3.427 -14.134 10.869 1.00 . A A . 64 PHE CG 1 1
9 20325 1 1 64 PHE CZ C -2.498 -15.593 13.046 1.00 . A A . 64 PHE CZ 1 1
9 20326 1 1 64 PHE H H -5.821 -11.334 9.771 1.00 . A A . 64 PHE H 1 1
9 20327 1 1 64 PHE HA H -3.006 -11.638 10.592 1.00 . A A . 64 PHE HA 1 1
9 20328 1 1 64 PHE HB2 H -4.976 -13.577 9.562 1.00 . A A . 64 PHE HB2 1 1
9 20329 1 1 64 PHE HB3 H -3.384 -13.671 8.817 1.00 . A A . 64 PHE HB3 1 1
9 20330 1 1 64 PHE HD1 H -5.269 -14.025 11.940 1.00 . A A . 64 PHE HD1 1 1
9 20331 1 1 64 PHE HD2 H -1.474 -14.417 10.058 1.00 . A A . 64 PHE HD2 1 1
9 20332 1 1 64 PHE HE1 H -4.452 -15.314 13.869 1.00 . A A . 64 PHE HE1 1 1
9 20333 1 1 64 PHE HE2 H -0.649 -15.709 11.983 1.00 . A A . 64 PHE HE2 1 1
9 20334 1 1 64 PHE HZ H -2.137 -16.159 13.892 1.00 . A A . 64 PHE HZ 1 1
9 20335 1 1 64 PHE N N -5.013 -11.236 10.317 1.00 . A A . 64 PHE N 1 1
9 20336 1 1 64 PHE O O -2.152 -10.951 8.308 1.00 . A A . 64 PHE O 1 1
9 20337 1 1 65 ALA C C -5.000 -9.264 6.030 1.00 . A A . 65 ALA C 1 1
9 20338 1 1 65 ALA CA C -4.025 -10.393 6.341 1.00 . A A . 65 ALA CA 1 1
9 20339 1 1 65 ALA CB C -4.087 -11.458 5.259 1.00 . A A . 65 ALA CB 1 1
9 20340 1 1 65 ALA H H -5.226 -11.214 7.877 1.00 . A A . 65 ALA H 1 1
9 20341 1 1 65 ALA HA H -3.021 -9.993 6.363 1.00 . A A . 65 ALA HA 1 1
9 20342 1 1 65 ALA HB1 H -4.293 -10.993 4.305 1.00 . A A . 65 ALA HB1 1 1
9 20343 1 1 65 ALA HB2 H -4.872 -12.164 5.492 1.00 . A A . 65 ALA HB2 1 1
9 20344 1 1 65 ALA HB3 H -3.140 -11.977 5.207 1.00 . A A . 65 ALA HB3 1 1
9 20345 1 1 65 ALA N N -4.302 -10.983 7.645 1.00 . A A . 65 ALA N 1 1
9 20346 1 1 65 ALA O O -6.194 -9.496 5.839 1.00 . A A . 65 ALA O 1 1
9 20347 1 1 66 TYR C C -5.439 -6.638 4.207 1.00 . A A . 66 TYR C 1 1
9 20348 1 1 66 TYR CA C -5.301 -6.873 5.707 1.00 . A A . 66 TYR CA 1 1
9 20349 1 1 66 TYR CB C -4.677 -5.644 6.364 1.00 . A A . 66 TYR CB 1 1
9 20350 1 1 66 TYR CD1 C -6.921 -4.884 7.211 1.00 . A A . 66 TYR CD1 1 1
9 20351 1 1 66 TYR CD2 C -5.366 -3.230 6.495 1.00 . A A . 66 TYR CD2 1 1
9 20352 1 1 66 TYR CE1 C -7.835 -3.900 7.516 1.00 . A A . 66 TYR CE1 1 1
9 20353 1 1 66 TYR CE2 C -6.273 -2.239 6.798 1.00 . A A . 66 TYR CE2 1 1
9 20354 1 1 66 TYR CG C -5.673 -4.566 6.698 1.00 . A A . 66 TYR CG 1 1
9 20355 1 1 66 TYR CZ C -7.508 -2.578 7.308 1.00 . A A . 66 TYR CZ 1 1
9 20356 1 1 66 TYR H H -3.534 -7.914 6.157 1.00 . A A . 66 TYR H 1 1
9 20357 1 1 66 TYR HA H -6.279 -7.040 6.129 1.00 . A A . 66 TYR HA 1 1
9 20358 1 1 66 TYR HB2 H -4.193 -5.942 7.280 1.00 . A A . 66 TYR HB2 1 1
9 20359 1 1 66 TYR HB3 H -3.942 -5.223 5.694 1.00 . A A . 66 TYR HB3 1 1
9 20360 1 1 66 TYR HD1 H -7.174 -5.920 7.376 1.00 . A A . 66 TYR HD1 1 1
9 20361 1 1 66 TYR HD2 H -4.397 -2.969 6.094 1.00 . A A . 66 TYR HD2 1 1
9 20362 1 1 66 TYR HE1 H -8.798 -4.171 7.912 1.00 . A A . 66 TYR HE1 1 1
9 20363 1 1 66 TYR HE2 H -6.015 -1.207 6.633 1.00 . A A . 66 TYR HE2 1 1
9 20364 1 1 66 TYR HH H -9.243 -1.766 7.158 1.00 . A A . 66 TYR HH 1 1
9 20365 1 1 66 TYR N N -4.485 -8.040 5.987 1.00 . A A . 66 TYR N 1 1
9 20366 1 1 66 TYR O O -4.463 -6.712 3.462 1.00 . A A . 66 TYR O 1 1
9 20367 1 1 66 TYR OH O -8.416 -1.591 7.611 1.00 . A A . 66 TYR OH 1 1
9 20368 1 1 67 ASP C C -8.060 -5.060 2.237 1.00 . A A . 67 ASP C 1 1
9 20369 1 1 67 ASP CA C -6.935 -6.080 2.372 1.00 . A A . 67 ASP CA 1 1
9 20370 1 1 67 ASP CB C -7.313 -7.374 1.650 1.00 . A A . 67 ASP CB 1 1
9 20371 1 1 67 ASP CG C -8.486 -8.080 2.305 1.00 . A A . 67 ASP CG 1 1
9 20372 1 1 67 ASP H H -7.394 -6.290 4.425 1.00 . A A . 67 ASP H 1 1
9 20373 1 1 67 ASP HA H -6.040 -5.674 1.926 1.00 . A A . 67 ASP HA 1 1
9 20374 1 1 67 ASP HB2 H -7.580 -7.147 0.630 1.00 . A A . 67 ASP HB2 1 1
9 20375 1 1 67 ASP HB3 H -6.464 -8.044 1.657 1.00 . A A . 67 ASP HB3 1 1
9 20376 1 1 67 ASP N N -6.660 -6.342 3.777 1.00 . A A . 67 ASP N 1 1
9 20377 1 1 67 ASP O O -9.216 -5.356 2.536 1.00 . A A . 67 ASP O 1 1
9 20378 1 1 67 ASP OD1 O -8.266 -8.785 3.311 1.00 . A A . 67 ASP OD1 1 1
9 20379 1 1 67 ASP OD2 O -9.621 -7.926 1.810 1.00 . A A . 67 ASP OD2 1 1
9 20380 1 1 68 PHE C C -8.698 -2.236 0.214 1.00 . A A . 68 PHE C 1 1
9 20381 1 1 68 PHE CA C -8.705 -2.797 1.632 1.00 . A A . 68 PHE CA 1 1
9 20382 1 1 68 PHE CB C -8.457 -1.673 2.642 1.00 . A A . 68 PHE CB 1 1
9 20383 1 1 68 PHE CD1 C -7.040 -0.044 1.362 1.00 . A A . 68 PHE CD1 1 1
9 20384 1 1 68 PHE CD2 C -6.091 -1.119 3.267 1.00 . A A . 68 PHE CD2 1 1
9 20385 1 1 68 PHE CE1 C -5.857 0.640 1.155 1.00 . A A . 68 PHE CE1 1 1
9 20386 1 1 68 PHE CE2 C -4.907 -0.437 3.067 1.00 . A A . 68 PHE CE2 1 1
9 20387 1 1 68 PHE CG C -7.170 -0.930 2.418 1.00 . A A . 68 PHE CG 1 1
9 20388 1 1 68 PHE CZ C -4.790 0.443 2.009 1.00 . A A . 68 PHE CZ 1 1
9 20389 1 1 68 PHE H H -6.774 -3.673 1.577 1.00 . A A . 68 PHE H 1 1
9 20390 1 1 68 PHE HA H -9.679 -3.226 1.825 1.00 . A A . 68 PHE HA 1 1
9 20391 1 1 68 PHE HB2 H -9.265 -0.960 2.580 1.00 . A A . 68 PHE HB2 1 1
9 20392 1 1 68 PHE HB3 H -8.431 -2.093 3.636 1.00 . A A . 68 PHE HB3 1 1
9 20393 1 1 68 PHE HD1 H -7.874 0.112 0.695 1.00 . A A . 68 PHE HD1 1 1
9 20394 1 1 68 PHE HD2 H -6.183 -1.808 4.094 1.00 . A A . 68 PHE HD2 1 1
9 20395 1 1 68 PHE HE1 H -5.769 1.329 0.328 1.00 . A A . 68 PHE HE1 1 1
9 20396 1 1 68 PHE HE2 H -4.075 -0.593 3.735 1.00 . A A . 68 PHE HE2 1 1
9 20397 1 1 68 PHE HZ H -3.864 0.978 1.850 1.00 . A A . 68 PHE HZ 1 1
9 20398 1 1 68 PHE N N -7.715 -3.855 1.794 1.00 . A A . 68 PHE N 1 1
9 20399 1 1 68 PHE O O -7.821 -2.555 -0.589 1.00 . A A . 68 PHE O 1 1
9 20400 1 1 69 THR C C -10.019 0.723 -1.268 1.00 . A A . 69 THR C 1 1
9 20401 1 1 69 THR CA C -9.804 -0.783 -1.398 1.00 . A A . 69 THR CA 1 1
9 20402 1 1 69 THR CB C -10.962 -1.416 -2.174 1.00 . A A . 69 THR CB 1 1
9 20403 1 1 69 THR CG2 C -10.612 -1.759 -3.605 1.00 . A A . 69 THR CG2 1 1
9 20404 1 1 69 THR H H -10.349 -1.185 0.605 1.00 . A A . 69 THR H 1 1
9 20405 1 1 69 THR HA H -8.883 -0.958 -1.933 1.00 . A A . 69 THR HA 1 1
9 20406 1 1 69 THR HB H -11.791 -0.724 -2.194 1.00 . A A . 69 THR HB 1 1
9 20407 1 1 69 THR HG1 H -12.313 -2.775 -1.767 1.00 . A A . 69 THR HG1 1 1
9 20408 1 1 69 THR HG21 H -10.881 -0.936 -4.250 1.00 . A A . 69 THR HG21 1 1
9 20409 1 1 69 THR HG22 H -11.154 -2.644 -3.903 1.00 . A A . 69 THR HG22 1 1
9 20410 1 1 69 THR HG23 H -9.550 -1.944 -3.681 1.00 . A A . 69 THR HG23 1 1
9 20411 1 1 69 THR N N -9.683 -1.397 -0.082 1.00 . A A . 69 THR N 1 1
9 20412 1 1 69 THR O O -11.109 1.174 -0.915 1.00 . A A . 69 THR O 1 1
9 20413 1 1 69 THR OG1 O -11.393 -2.610 -1.546 1.00 . A A . 69 THR OG1 1 1
9 20414 1 1 70 LEU C C -9.777 3.541 -2.649 1.00 . A A . 70 LEU C 1 1
9 20415 1 1 70 LEU CA C -9.047 2.948 -1.449 1.00 . A A . 70 LEU CA 1 1
9 20416 1 1 70 LEU CB C -7.642 3.544 -1.347 1.00 . A A . 70 LEU CB 1 1
9 20417 1 1 70 LEU CD1 C -6.317 5.189 0.003 1.00 . A A . 70 LEU CD1 1 1
9 20418 1 1 70 LEU CD2 C -7.659 5.974 -1.957 1.00 . A A . 70 LEU CD2 1 1
9 20419 1 1 70 LEU CG C -7.583 4.975 -0.812 1.00 . A A . 70 LEU CG 1 1
9 20420 1 1 70 LEU H H -8.128 1.074 -1.815 1.00 . A A . 70 LEU H 1 1
9 20421 1 1 70 LEU HA H -9.597 3.191 -0.552 1.00 . A A . 70 LEU HA 1 1
9 20422 1 1 70 LEU HB2 H -7.052 2.913 -0.698 1.00 . A A . 70 LEU HB2 1 1
9 20423 1 1 70 LEU HB3 H -7.197 3.534 -2.332 1.00 . A A . 70 LEU HB3 1 1
9 20424 1 1 70 LEU HD11 H -5.969 4.240 0.384 1.00 . A A . 70 LEU HD11 1 1
9 20425 1 1 70 LEU HD12 H -6.527 5.853 0.828 1.00 . A A . 70 LEU HD12 1 1
9 20426 1 1 70 LEU HD13 H -5.554 5.625 -0.626 1.00 . A A . 70 LEU HD13 1 1
9 20427 1 1 70 LEU HD21 H -7.306 5.509 -2.864 1.00 . A A . 70 LEU HD21 1 1
9 20428 1 1 70 LEU HD22 H -7.043 6.832 -1.728 1.00 . A A . 70 LEU HD22 1 1
9 20429 1 1 70 LEU HD23 H -8.683 6.293 -2.089 1.00 . A A . 70 LEU HD23 1 1
9 20430 1 1 70 LEU HG H -8.429 5.145 -0.163 1.00 . A A . 70 LEU HG 1 1
9 20431 1 1 70 LEU N N -8.973 1.493 -1.544 1.00 . A A . 70 LEU N 1 1
9 20432 1 1 70 LEU O O -9.794 2.957 -3.732 1.00 . A A . 70 LEU O 1 1
9 20433 1 1 71 ASN C C -10.633 6.828 -3.661 1.00 . A A . 71 ASN C 1 1
9 20434 1 1 71 ASN CA C -11.112 5.388 -3.508 1.00 . A A . 71 ASN CA 1 1
9 20435 1 1 71 ASN CB C -12.614 5.367 -3.217 1.00 . A A . 71 ASN CB 1 1
9 20436 1 1 71 ASN CG C -13.248 4.033 -3.557 1.00 . A A . 71 ASN CG 1 1
9 20437 1 1 71 ASN H H -10.329 5.125 -1.560 1.00 . A A . 71 ASN H 1 1
9 20438 1 1 71 ASN HA H -10.927 4.859 -4.431 1.00 . A A . 71 ASN HA 1 1
9 20439 1 1 71 ASN HB2 H -12.773 5.563 -2.166 1.00 . A A . 71 ASN HB2 1 1
9 20440 1 1 71 ASN HB3 H -13.099 6.136 -3.801 1.00 . A A . 71 ASN HB3 1 1
9 20441 1 1 71 ASN HD21 H -12.185 3.138 -2.135 1.00 . A A . 71 ASN HD21 1 1
9 20442 1 1 71 ASN HD22 H -13.247 2.116 -3.035 1.00 . A A . 71 ASN HD22 1 1
9 20443 1 1 71 ASN N N -10.380 4.709 -2.447 1.00 . A A . 71 ASN N 1 1
9 20444 1 1 71 ASN ND2 N -12.854 2.990 -2.836 1.00 . A A . 71 ASN ND2 1 1
9 20445 1 1 71 ASN O O -10.920 7.681 -2.823 1.00 . A A . 71 ASN O 1 1
9 20446 1 1 71 ASN OD1 O -14.084 3.941 -4.456 1.00 . A A . 71 ASN OD1 1 1
9 20447 1 1 72 TYR C C -9.856 8.936 -6.363 1.00 . A A . 72 TYR C 1 1
9 20448 1 1 72 TYR CA C -9.380 8.425 -5.005 1.00 . A A . 72 TYR CA 1 1
9 20449 1 1 72 TYR CB C -7.850 8.413 -4.955 1.00 . A A . 72 TYR CB 1 1
9 20450 1 1 72 TYR CD1 C -7.268 6.175 -5.966 1.00 . A A . 72 TYR CD1 1 1
9 20451 1 1 72 TYR CD2 C -6.572 8.144 -7.114 1.00 . A A . 72 TYR CD2 1 1
9 20452 1 1 72 TYR CE1 C -6.692 5.392 -6.949 1.00 . A A . 72 TYR CE1 1 1
9 20453 1 1 72 TYR CE2 C -5.993 7.369 -8.102 1.00 . A A . 72 TYR CE2 1 1
9 20454 1 1 72 TYR CG C -7.218 7.562 -6.033 1.00 . A A . 72 TYR CG 1 1
9 20455 1 1 72 TYR CZ C -6.056 5.994 -8.014 1.00 . A A . 72 TYR CZ 1 1
9 20456 1 1 72 TYR H H -9.707 6.367 -5.371 1.00 . A A . 72 TYR H 1 1
9 20457 1 1 72 TYR HA H -9.751 9.086 -4.235 1.00 . A A . 72 TYR HA 1 1
9 20458 1 1 72 TYR HB2 H -7.482 9.420 -5.070 1.00 . A A . 72 TYR HB2 1 1
9 20459 1 1 72 TYR HB3 H -7.534 8.026 -3.998 1.00 . A A . 72 TYR HB3 1 1
9 20460 1 1 72 TYR HD1 H -7.770 5.707 -5.132 1.00 . A A . 72 TYR HD1 1 1
9 20461 1 1 72 TYR HD2 H -6.525 9.220 -7.180 1.00 . A A . 72 TYR HD2 1 1
9 20462 1 1 72 TYR HE1 H -6.743 4.316 -6.881 1.00 . A A . 72 TYR HE1 1 1
9 20463 1 1 72 TYR HE2 H -5.493 7.841 -8.935 1.00 . A A . 72 TYR HE2 1 1
9 20464 1 1 72 TYR HH H -6.124 4.580 -9.314 1.00 . A A . 72 TYR HH 1 1
9 20465 1 1 72 TYR N N -9.902 7.090 -4.740 1.00 . A A . 72 TYR N 1 1
9 20466 1 1 72 TYR O O -10.746 8.350 -6.978 1.00 . A A . 72 TYR O 1 1
9 20467 1 1 72 TYR OH O -5.483 5.218 -8.994 1.00 . A A . 72 TYR OH 1 1
9 20468 1 1 73 ASP C C -8.593 10.293 -9.175 1.00 . A A . 73 ASP C 1 1
9 20469 1 1 73 ASP CA C -9.630 10.621 -8.105 1.00 . A A . 73 ASP CA 1 1
9 20470 1 1 73 ASP CB C -9.780 12.137 -7.971 1.00 . A A . 73 ASP CB 1 1
9 20471 1 1 73 ASP CG C -10.787 12.527 -6.907 1.00 . A A . 73 ASP CG 1 1
9 20472 1 1 73 ASP H H -8.561 10.460 -6.286 1.00 . A A . 73 ASP H 1 1
9 20473 1 1 73 ASP HA H -10.580 10.199 -8.402 1.00 . A A . 73 ASP HA 1 1
9 20474 1 1 73 ASP HB2 H -8.825 12.566 -7.709 1.00 . A A . 73 ASP HB2 1 1
9 20475 1 1 73 ASP HB3 H -10.106 12.545 -8.917 1.00 . A A . 73 ASP HB3 1 1
9 20476 1 1 73 ASP N N -9.263 10.034 -6.822 1.00 . A A . 73 ASP N 1 1
9 20477 1 1 73 ASP O O -7.390 10.307 -8.912 1.00 . A A . 73 ASP O 1 1
9 20478 1 1 73 ASP OD1 O -10.809 11.874 -5.843 1.00 . A A . 73 ASP OD1 1 1
9 20479 1 1 73 ASP OD2 O -11.554 13.486 -7.138 1.00 . A A . 73 ASP OD2 1 1
9 20480 1 1 74 GLU C C -7.928 10.888 -12.373 1.00 . A A . 74 GLU C 1 1
9 20481 1 1 74 GLU CA C -8.179 9.669 -11.491 1.00 . A A . 74 GLU CA 1 1
9 20482 1 1 74 GLU CB C -8.779 8.538 -12.327 1.00 . A A . 74 GLU CB 1 1
9 20483 1 1 74 GLU CD C -10.061 8.629 -14.505 1.00 . A A . 74 GLU CD 1 1
9 20484 1 1 74 GLU CG C -10.081 8.918 -13.016 1.00 . A A . 74 GLU CG 1 1
9 20485 1 1 74 GLU H H -10.035 10.005 -10.528 1.00 . A A . 74 GLU H 1 1
9 20486 1 1 74 GLU HA H -7.238 9.338 -11.077 1.00 . A A . 74 GLU HA 1 1
9 20487 1 1 74 GLU HB2 H -8.066 8.249 -13.085 1.00 . A A . 74 GLU HB2 1 1
9 20488 1 1 74 GLU HB3 H -8.972 7.693 -11.684 1.00 . A A . 74 GLU HB3 1 1
9 20489 1 1 74 GLU HG2 H -10.888 8.359 -12.568 1.00 . A A . 74 GLU HG2 1 1
9 20490 1 1 74 GLU HG3 H -10.254 9.975 -12.873 1.00 . A A . 74 GLU HG3 1 1
9 20491 1 1 74 GLU N N -9.065 10.000 -10.380 1.00 . A A . 74 GLU N 1 1
9 20492 1 1 74 GLU O O -6.911 10.967 -13.064 1.00 . A A . 74 GLU O 1 1
9 20493 1 1 74 GLU OE1 O -9.069 8.996 -15.169 1.00 . A A . 74 GLU OE1 1 1
9 20494 1 1 74 GLU OE2 O -11.037 8.034 -15.008 1.00 . A A . 74 GLU OE2 1 1
9 20495 1 1 75 ASN C C -7.544 13.883 -12.714 1.00 . A A . 75 ASN C 1 1
9 20496 1 1 75 ASN CA C -8.741 13.047 -13.151 1.00 . A A . 75 ASN CA 1 1
9 20497 1 1 75 ASN CB C -10.022 13.878 -13.044 1.00 . A A . 75 ASN CB 1 1
9 20498 1 1 75 ASN CG C -11.150 13.312 -13.885 1.00 . A A . 75 ASN CG 1 1
9 20499 1 1 75 ASN H H -9.649 11.713 -11.780 1.00 . A A . 75 ASN H 1 1
9 20500 1 1 75 ASN HA H -8.601 12.750 -14.178 1.00 . A A . 75 ASN HA 1 1
9 20501 1 1 75 ASN HB2 H -10.343 13.904 -12.014 1.00 . A A . 75 ASN HB2 1 1
9 20502 1 1 75 ASN HB3 H -9.818 14.885 -13.379 1.00 . A A . 75 ASN HB3 1 1
9 20503 1 1 75 ASN HD21 H -11.697 15.145 -14.430 1.00 . A A . 75 ASN HD21 1 1
9 20504 1 1 75 ASN HD22 H -12.643 13.853 -15.081 1.00 . A A . 75 ASN HD22 1 1
9 20505 1 1 75 ASN N N -8.861 11.834 -12.349 1.00 . A A . 75 ASN N 1 1
9 20506 1 1 75 ASN ND2 N -11.906 14.192 -14.531 1.00 . A A . 75 ASN ND2 1 1
9 20507 1 1 75 ASN O O -6.962 14.616 -13.513 1.00 . A A . 75 ASN O 1 1
9 20508 1 1 75 ASN OD1 O -11.338 12.098 -13.953 1.00 . A A . 75 ASN OD1 1 1
9 20509 1 1 76 ALA C C -4.978 13.595 -10.343 1.00 . A A . 76 ALA C 1 1
9 20510 1 1 76 ALA CA C -6.050 14.525 -10.903 1.00 . A A . 76 ALA CA 1 1
9 20511 1 1 76 ALA CB C -6.524 15.490 -9.828 1.00 . A A . 76 ALA CB 1 1
9 20512 1 1 76 ALA H H -7.680 13.175 -10.847 1.00 . A A . 76 ALA H 1 1
9 20513 1 1 76 ALA HA H -5.623 15.104 -11.709 1.00 . A A . 76 ALA HA 1 1
9 20514 1 1 76 ALA HB1 H -7.036 14.940 -9.052 1.00 . A A . 76 ALA HB1 1 1
9 20515 1 1 76 ALA HB2 H -7.199 16.212 -10.264 1.00 . A A . 76 ALA HB2 1 1
9 20516 1 1 76 ALA HB3 H -5.673 16.002 -9.405 1.00 . A A . 76 ALA HB3 1 1
9 20517 1 1 76 ALA N N -7.177 13.772 -11.440 1.00 . A A . 76 ALA N 1 1
9 20518 1 1 76 ALA O O -3.787 13.791 -10.585 1.00 . A A . 76 ALA O 1 1
9 20519 1 1 77 PHE C C -4.295 10.414 -9.893 1.00 . A A . 77 PHE C 1 1
9 20520 1 1 77 PHE CA C -4.480 11.634 -8.995 1.00 . A A . 77 PHE CA 1 1
9 20521 1 1 77 PHE CB C -4.986 11.192 -7.620 1.00 . A A . 77 PHE CB 1 1
9 20522 1 1 77 PHE CD1 C -2.952 11.601 -6.207 1.00 . A A . 77 PHE CD1 1 1
9 20523 1 1 77 PHE CD2 C -4.966 12.753 -5.654 1.00 . A A . 77 PHE CD2 1 1
9 20524 1 1 77 PHE CE1 C -2.309 12.214 -5.149 1.00 . A A . 77 PHE CE1 1 1
9 20525 1 1 77 PHE CE2 C -4.328 13.368 -4.595 1.00 . A A . 77 PHE CE2 1 1
9 20526 1 1 77 PHE CG C -4.287 11.864 -6.472 1.00 . A A . 77 PHE CG 1 1
9 20527 1 1 77 PHE CZ C -2.997 13.098 -4.343 1.00 . A A . 77 PHE CZ 1 1
9 20528 1 1 77 PHE H H -6.369 12.485 -9.431 1.00 . A A . 77 PHE H 1 1
9 20529 1 1 77 PHE HA H -3.527 12.127 -8.876 1.00 . A A . 77 PHE HA 1 1
9 20530 1 1 77 PHE HB2 H -6.039 11.418 -7.542 1.00 . A A . 77 PHE HB2 1 1
9 20531 1 1 77 PHE HB3 H -4.843 10.126 -7.517 1.00 . A A . 77 PHE HB3 1 1
9 20532 1 1 77 PHE HD1 H -2.413 10.911 -6.839 1.00 . A A . 77 PHE HD1 1 1
9 20533 1 1 77 PHE HD2 H -6.007 12.964 -5.853 1.00 . A A . 77 PHE HD2 1 1
9 20534 1 1 77 PHE HE1 H -1.268 12.002 -4.952 1.00 . A A . 77 PHE HE1 1 1
9 20535 1 1 77 PHE HE2 H -4.869 14.060 -3.966 1.00 . A A . 77 PHE HE2 1 1
9 20536 1 1 77 PHE HZ H -2.497 13.579 -3.515 1.00 . A A . 77 PHE HZ 1 1
9 20537 1 1 77 PHE N N -5.407 12.588 -9.591 1.00 . A A . 77 PHE N 1 1
9 20538 1 1 77 PHE O O -4.869 10.335 -10.980 1.00 . A A . 77 PHE O 1 1
9 20539 1 1 78 GLU C C -2.445 7.258 -9.307 1.00 . A A . 78 GLU C 1 1
9 20540 1 1 78 GLU CA C -3.225 8.243 -10.170 1.00 . A A . 78 GLU CA 1 1
9 20541 1 1 78 GLU CB C -2.445 8.553 -11.449 1.00 . A A . 78 GLU CB 1 1
9 20542 1 1 78 GLU CD C -2.723 8.115 -13.922 1.00 . A A . 78 GLU CD 1 1
9 20543 1 1 78 GLU CG C -2.622 7.506 -12.537 1.00 . A A . 78 GLU CG 1 1
9 20544 1 1 78 GLU H H -3.069 9.593 -8.549 1.00 . A A . 78 GLU H 1 1
9 20545 1 1 78 GLU HA H -4.174 7.801 -10.434 1.00 . A A . 78 GLU HA 1 1
9 20546 1 1 78 GLU HB2 H -2.777 9.505 -11.838 1.00 . A A . 78 GLU HB2 1 1
9 20547 1 1 78 GLU HB3 H -1.394 8.618 -11.211 1.00 . A A . 78 GLU HB3 1 1
9 20548 1 1 78 GLU HG2 H -1.774 6.838 -12.516 1.00 . A A . 78 GLU HG2 1 1
9 20549 1 1 78 GLU HG3 H -3.524 6.948 -12.338 1.00 . A A . 78 GLU HG3 1 1
9 20550 1 1 78 GLU N N -3.493 9.467 -9.424 1.00 . A A . 78 GLU N 1 1
9 20551 1 1 78 GLU O O -1.311 7.525 -8.912 1.00 . A A . 78 GLU O 1 1
9 20552 1 1 78 GLU OE1 O -3.838 8.526 -14.309 1.00 . A A . 78 GLU OE1 1 1
9 20553 1 1 78 GLU OE2 O -1.689 8.181 -14.619 1.00 . A A . 78 GLU OE2 1 1
9 20554 1 1 79 TYR C C -1.001 4.824 -8.618 1.00 . A A . 79 TYR C 1 1
9 20555 1 1 79 TYR CA C -2.438 5.096 -8.179 1.00 . A A . 79 TYR CA 1 1
9 20556 1 1 79 TYR CB C -3.258 3.803 -8.228 1.00 . A A . 79 TYR CB 1 1
9 20557 1 1 79 TYR CD1 C -2.222 2.569 -6.283 1.00 . A A . 79 TYR CD1 1 1
9 20558 1 1 79 TYR CD2 C -2.209 1.517 -8.421 1.00 . A A . 79 TYR CD2 1 1
9 20559 1 1 79 TYR CE1 C -1.573 1.478 -5.737 1.00 . A A . 79 TYR CE1 1 1
9 20560 1 1 79 TYR CE2 C -1.560 0.423 -7.883 1.00 . A A . 79 TYR CE2 1 1
9 20561 1 1 79 TYR CG C -2.551 2.606 -7.631 1.00 . A A . 79 TYR CG 1 1
9 20562 1 1 79 TYR CZ C -1.244 0.407 -6.541 1.00 . A A . 79 TYR CZ 1 1
9 20563 1 1 79 TYR H H -3.972 5.970 -9.347 1.00 . A A . 79 TYR H 1 1
9 20564 1 1 79 TYR HA H -2.423 5.459 -7.163 1.00 . A A . 79 TYR HA 1 1
9 20565 1 1 79 TYR HB2 H -4.179 3.948 -7.684 1.00 . A A . 79 TYR HB2 1 1
9 20566 1 1 79 TYR HB3 H -3.488 3.574 -9.258 1.00 . A A . 79 TYR HB3 1 1
9 20567 1 1 79 TYR HD1 H -2.483 3.409 -5.655 1.00 . A A . 79 TYR HD1 1 1
9 20568 1 1 79 TYR HD2 H -2.460 1.532 -9.471 1.00 . A A . 79 TYR HD2 1 1
9 20569 1 1 79 TYR HE1 H -1.327 1.468 -4.686 1.00 . A A . 79 TYR HE1 1 1
9 20570 1 1 79 TYR HE2 H -1.302 -0.416 -8.514 1.00 . A A . 79 TYR HE2 1 1
9 20571 1 1 79 TYR HH H -0.874 -1.478 -6.455 1.00 . A A . 79 TYR HH 1 1
9 20572 1 1 79 TYR N N -3.066 6.121 -9.009 1.00 . A A . 79 TYR N 1 1
9 20573 1 1 79 TYR O O -0.718 4.685 -9.809 1.00 . A A . 79 TYR O 1 1
9 20574 1 1 79 TYR OH O -0.594 -0.679 -6.002 1.00 . A A . 79 TYR OH 1 1
9 20575 1 1 80 VAL C C 1.687 3.069 -7.518 1.00 . A A . 80 VAL C 1 1
9 20576 1 1 80 VAL CA C 1.305 4.495 -7.917 1.00 . A A . 80 VAL CA 1 1
9 20577 1 1 80 VAL CB C 2.213 5.501 -7.177 1.00 . A A . 80 VAL CB 1 1
9 20578 1 1 80 VAL CG1 C 3.661 5.312 -7.586 1.00 . A A . 80 VAL CG1 1 1
9 20579 1 1 80 VAL CG2 C 1.758 6.927 -7.443 1.00 . A A . 80 VAL CG2 1 1
9 20580 1 1 80 VAL H H -0.393 4.869 -6.715 1.00 . A A . 80 VAL H 1 1
9 20581 1 1 80 VAL HA H 1.463 4.614 -8.979 1.00 . A A . 80 VAL HA 1 1
9 20582 1 1 80 VAL HB H 2.135 5.316 -6.117 1.00 . A A . 80 VAL HB 1 1
9 20583 1 1 80 VAL HG11 H 3.824 4.280 -7.851 1.00 . A A . 80 VAL HG11 1 1
9 20584 1 1 80 VAL HG12 H 4.307 5.577 -6.760 1.00 . A A . 80 VAL HG12 1 1
9 20585 1 1 80 VAL HG13 H 3.883 5.943 -8.433 1.00 . A A . 80 VAL HG13 1 1
9 20586 1 1 80 VAL HG21 H 1.728 7.475 -6.512 1.00 . A A . 80 VAL HG21 1 1
9 20587 1 1 80 VAL HG22 H 0.773 6.916 -7.885 1.00 . A A . 80 VAL HG22 1 1
9 20588 1 1 80 VAL HG23 H 2.450 7.406 -8.119 1.00 . A A . 80 VAL HG23 1 1
9 20589 1 1 80 VAL N N -0.101 4.751 -7.643 1.00 . A A . 80 VAL N 1 1
9 20590 1 1 80 VAL O O 1.733 2.174 -8.360 1.00 . A A . 80 VAL O 1 1
9 20591 1 1 81 GLU C C 2.149 1.489 -4.206 1.00 . A A . 81 GLU C 1 1
9 20592 1 1 81 GLU CA C 2.327 1.550 -5.721 1.00 . A A . 81 GLU CA 1 1
9 20593 1 1 81 GLU CB C 3.780 1.229 -6.086 1.00 . A A . 81 GLU CB 1 1
9 20594 1 1 81 GLU CD C 3.070 -0.790 -7.433 1.00 . A A . 81 GLU CD 1 1
9 20595 1 1 81 GLU CG C 3.930 0.459 -7.388 1.00 . A A . 81 GLU CG 1 1
9 20596 1 1 81 GLU H H 1.897 3.616 -5.607 1.00 . A A . 81 GLU H 1 1
9 20597 1 1 81 GLU HA H 1.678 0.821 -6.179 1.00 . A A . 81 GLU HA 1 1
9 20598 1 1 81 GLU HB2 H 4.327 2.156 -6.177 1.00 . A A . 81 GLU HB2 1 1
9 20599 1 1 81 GLU HB3 H 4.216 0.641 -5.292 1.00 . A A . 81 GLU HB3 1 1
9 20600 1 1 81 GLU HG2 H 3.648 1.102 -8.208 1.00 . A A . 81 GLU HG2 1 1
9 20601 1 1 81 GLU HG3 H 4.964 0.169 -7.501 1.00 . A A . 81 GLU HG3 1 1
9 20602 1 1 81 GLU N N 1.955 2.865 -6.230 1.00 . A A . 81 GLU N 1 1
9 20603 1 1 81 GLU O O 2.503 2.428 -3.492 1.00 . A A . 81 GLU O 1 1
9 20604 1 1 81 GLU OE1 O 3.159 -1.606 -6.493 1.00 . A A . 81 GLU OE1 1 1
9 20605 1 1 81 GLU OE2 O 2.306 -0.949 -8.409 1.00 . A A . 81 GLU OE2 1 1
9 20606 1 1 82 ALA C C 2.630 -0.269 -1.606 1.00 . A A . 82 ALA C 1 1
9 20607 1 1 82 ALA CA C 1.388 0.197 -2.289 1.00 . A A . 82 ALA CA 1 1
9 20608 1 1 82 ALA CB C 0.226 -0.748 -2.026 1.00 . A A . 82 ALA CB 1 1
9 20609 1 1 82 ALA H H 1.346 -0.337 -4.337 1.00 . A A . 82 ALA H 1 1
9 20610 1 1 82 ALA HA H 1.159 1.152 -1.848 1.00 . A A . 82 ALA HA 1 1
9 20611 1 1 82 ALA HB1 H 0.452 -1.720 -2.439 1.00 . A A . 82 ALA HB1 1 1
9 20612 1 1 82 ALA HB2 H -0.667 -0.358 -2.490 1.00 . A A . 82 ALA HB2 1 1
9 20613 1 1 82 ALA HB3 H 0.069 -0.839 -0.961 1.00 . A A . 82 ALA HB3 1 1
9 20614 1 1 82 ALA N N 1.605 0.378 -3.719 1.00 . A A . 82 ALA N 1 1
9 20615 1 1 82 ALA O O 3.462 -0.974 -2.176 1.00 . A A . 82 ALA O 1 1
9 20616 1 1 83 ILE C C 3.564 -0.678 1.758 1.00 . A A . 83 ILE C 1 1
9 20617 1 1 83 ILE CA C 3.917 -0.107 0.401 1.00 . A A . 83 ILE CA 1 1
9 20618 1 1 83 ILE CB C 4.790 1.148 0.584 1.00 . A A . 83 ILE CB 1 1
9 20619 1 1 83 ILE CD1 C 4.762 3.683 0.355 1.00 . A A . 83 ILE CD1 1 1
9 20620 1 1 83 ILE CG1 C 4.176 2.368 -0.112 1.00 . A A . 83 ILE CG1 1 1
9 20621 1 1 83 ILE CG2 C 6.171 0.872 0.037 1.00 . A A . 83 ILE CG2 1 1
9 20622 1 1 83 ILE H H 2.070 0.780 -0.013 1.00 . A A . 83 ILE H 1 1
9 20623 1 1 83 ILE HA H 4.497 -0.841 -0.138 1.00 . A A . 83 ILE HA 1 1
9 20624 1 1 83 ILE HB H 4.868 1.348 1.633 1.00 . A A . 83 ILE HB 1 1
9 20625 1 1 83 ILE HD11 H 5.014 4.290 -0.502 1.00 . A A . 83 ILE HD11 1 1
9 20626 1 1 83 ILE HD12 H 5.653 3.494 0.936 1.00 . A A . 83 ILE HD12 1 1
9 20627 1 1 83 ILE HD13 H 4.037 4.203 0.965 1.00 . A A . 83 ILE HD13 1 1
9 20628 1 1 83 ILE HG12 H 4.340 2.292 -1.175 1.00 . A A . 83 ILE HG12 1 1
9 20629 1 1 83 ILE HG13 H 3.116 2.393 0.084 1.00 . A A . 83 ILE HG13 1 1
9 20630 1 1 83 ILE HG21 H 6.090 0.103 -0.716 1.00 . A A . 83 ILE HG21 1 1
9 20631 1 1 83 ILE HG22 H 6.818 0.535 0.834 1.00 . A A . 83 ILE HG22 1 1
9 20632 1 1 83 ILE HG23 H 6.574 1.771 -0.404 1.00 . A A . 83 ILE HG23 1 1
9 20633 1 1 83 ILE N N 2.761 0.190 -0.383 1.00 . A A . 83 ILE N 1 1
9 20634 1 1 83 ILE O O 2.485 -0.442 2.302 1.00 . A A . 83 ILE O 1 1
9 20635 1 1 84 SER C C 5.371 -1.516 4.586 1.00 . A A . 84 SER C 1 1
9 20636 1 1 84 SER CA C 4.356 -2.069 3.589 1.00 . A A . 84 SER CA 1 1
9 20637 1 1 84 SER CB C 4.529 -3.584 3.460 1.00 . A A . 84 SER CB 1 1
9 20638 1 1 84 SER H H 5.333 -1.559 1.776 1.00 . A A . 84 SER H 1 1
9 20639 1 1 84 SER HA H 3.361 -1.857 3.950 1.00 . A A . 84 SER HA 1 1
9 20640 1 1 84 SER HB2 H 4.247 -3.891 2.465 1.00 . A A . 84 SER HB2 1 1
9 20641 1 1 84 SER HB3 H 5.563 -3.841 3.638 1.00 . A A . 84 SER HB3 1 1
9 20642 1 1 84 SER HG H 2.869 -3.834 4.472 1.00 . A A . 84 SER HG 1 1
9 20643 1 1 84 SER N N 4.506 -1.432 2.286 1.00 . A A . 84 SER N 1 1
9 20644 1 1 84 SER O O 6.354 -0.885 4.199 1.00 . A A . 84 SER O 1 1
9 20645 1 1 84 SER OG O 3.719 -4.274 4.396 1.00 . A A . 84 SER OG 1 1
9 20646 1 1 85 ASP C C 7.407 -1.908 6.775 1.00 . A A . 85 ASP C 1 1
9 20647 1 1 85 ASP CA C 6.017 -1.289 6.923 1.00 . A A . 85 ASP CA 1 1
9 20648 1 1 85 ASP CB C 5.430 -1.625 8.296 1.00 . A A . 85 ASP CB 1 1
9 20649 1 1 85 ASP CG C 5.628 -0.504 9.299 1.00 . A A . 85 ASP CG 1 1
9 20650 1 1 85 ASP H H 4.325 -2.269 6.113 1.00 . A A . 85 ASP H 1 1
9 20651 1 1 85 ASP HA H 6.102 -0.217 6.830 1.00 . A A . 85 ASP HA 1 1
9 20652 1 1 85 ASP HB2 H 4.371 -1.807 8.194 1.00 . A A . 85 ASP HB2 1 1
9 20653 1 1 85 ASP HB3 H 5.909 -2.514 8.678 1.00 . A A . 85 ASP HB3 1 1
9 20654 1 1 85 ASP N N 5.126 -1.759 5.869 1.00 . A A . 85 ASP N 1 1
9 20655 1 1 85 ASP O O 7.767 -2.392 5.704 1.00 . A A . 85 ASP O 1 1
9 20656 1 1 85 ASP OD1 O 5.024 0.572 9.113 1.00 . A A . 85 ASP OD1 1 1
9 20657 1 1 85 ASP OD2 O 6.387 -0.705 10.270 1.00 . A A . 85 ASP OD2 1 1
9 20658 1 1 86 ASP C C 9.522 -3.892 8.349 1.00 . A A . 86 ASP C 1 1
9 20659 1 1 86 ASP CA C 9.529 -2.452 7.844 1.00 . A A . 86 ASP CA 1 1
9 20660 1 1 86 ASP CB C 10.467 -1.602 8.702 1.00 . A A . 86 ASP CB 1 1
9 20661 1 1 86 ASP CG C 11.881 -1.569 8.155 1.00 . A A . 86 ASP CG 1 1
9 20662 1 1 86 ASP H H 7.841 -1.493 8.685 1.00 . A A . 86 ASP H 1 1
9 20663 1 1 86 ASP HA H 9.882 -2.443 6.824 1.00 . A A . 86 ASP HA 1 1
9 20664 1 1 86 ASP HB2 H 10.093 -0.590 8.741 1.00 . A A . 86 ASP HB2 1 1
9 20665 1 1 86 ASP HB3 H 10.497 -2.010 9.702 1.00 . A A . 86 ASP HB3 1 1
9 20666 1 1 86 ASP N N 8.182 -1.891 7.858 1.00 . A A . 86 ASP N 1 1
9 20667 1 1 86 ASP O O 10.442 -4.323 9.045 1.00 . A A . 86 ASP O 1 1
9 20668 1 1 86 ASP OD1 O 12.067 -1.072 7.024 1.00 . A A . 86 ASP OD1 1 1
9 20669 1 1 86 ASP OD2 O 12.800 -2.038 8.856 1.00 . A A . 86 ASP OD2 1 1
9 20670 1 1 87 GLY C C 7.278 -6.749 7.649 1.00 . A A . 87 GLY C 1 1
9 20671 1 1 87 GLY CA C 8.361 -6.013 8.411 1.00 . A A . 87 GLY CA 1 1
9 20672 1 1 87 GLY H H 7.777 -4.232 7.436 1.00 . A A . 87 GLY H 1 1
9 20673 1 1 87 GLY HA2 H 9.306 -6.511 8.245 1.00 . A A . 87 GLY HA2 1 1
9 20674 1 1 87 GLY HA3 H 8.129 -6.043 9.465 1.00 . A A . 87 GLY HA3 1 1
9 20675 1 1 87 GLY N N 8.477 -4.630 7.991 1.00 . A A . 87 GLY N 1 1
9 20676 1 1 87 GLY O O 7.450 -7.906 7.269 1.00 . A A . 87 GLY O 1 1
9 20677 1 1 88 VAL C C 5.202 -6.461 5.192 1.00 . A A . 88 VAL C 1 1
9 20678 1 1 88 VAL CA C 5.040 -6.658 6.697 1.00 . A A . 88 VAL CA 1 1
9 20679 1 1 88 VAL CB C 3.696 -6.052 7.143 1.00 . A A . 88 VAL CB 1 1
9 20680 1 1 88 VAL CG1 C 3.314 -6.555 8.526 1.00 . A A . 88 VAL CG1 1 1
9 20681 1 1 88 VAL CG2 C 3.762 -4.532 7.118 1.00 . A A . 88 VAL CG2 1 1
9 20682 1 1 88 VAL H H 6.083 -5.149 7.748 1.00 . A A . 88 VAL H 1 1
9 20683 1 1 88 VAL HA H 5.023 -7.716 6.911 1.00 . A A . 88 VAL HA 1 1
9 20684 1 1 88 VAL HB H 2.933 -6.369 6.447 1.00 . A A . 88 VAL HB 1 1
9 20685 1 1 88 VAL HG11 H 2.261 -6.792 8.545 1.00 . A A . 88 VAL HG11 1 1
9 20686 1 1 88 VAL HG12 H 3.523 -5.788 9.258 1.00 . A A . 88 VAL HG12 1 1
9 20687 1 1 88 VAL HG13 H 3.887 -7.440 8.760 1.00 . A A . 88 VAL HG13 1 1
9 20688 1 1 88 VAL HG21 H 2.827 -4.137 6.744 1.00 . A A . 88 VAL HG21 1 1
9 20689 1 1 88 VAL HG22 H 4.569 -4.216 6.475 1.00 . A A . 88 VAL HG22 1 1
9 20690 1 1 88 VAL HG23 H 3.931 -4.163 8.119 1.00 . A A . 88 VAL HG23 1 1
9 20691 1 1 88 VAL N N 6.158 -6.069 7.422 1.00 . A A . 88 VAL N 1 1
9 20692 1 1 88 VAL O O 6.076 -5.718 4.746 1.00 . A A . 88 VAL O 1 1
9 20693 1 1 89 PHE C C 3.116 -6.445 2.409 1.00 . A A . 89 PHE C 1 1
9 20694 1 1 89 PHE CA C 4.410 -7.029 2.963 1.00 . A A . 89 PHE CA 1 1
9 20695 1 1 89 PHE CB C 4.669 -8.404 2.344 1.00 . A A . 89 PHE CB 1 1
9 20696 1 1 89 PHE CD1 C 6.366 -8.136 0.514 1.00 . A A . 89 PHE CD1 1 1
9 20697 1 1 89 PHE CD2 C 4.089 -8.506 -0.095 1.00 . A A . 89 PHE CD2 1 1
9 20698 1 1 89 PHE CE1 C 6.718 -8.083 -0.820 1.00 . A A . 89 PHE CE1 1 1
9 20699 1 1 89 PHE CE2 C 4.437 -8.453 -1.432 1.00 . A A . 89 PHE CE2 1 1
9 20700 1 1 89 PHE CG C 5.049 -8.348 0.893 1.00 . A A . 89 PHE CG 1 1
9 20701 1 1 89 PHE CZ C 5.752 -8.242 -1.795 1.00 . A A . 89 PHE CZ 1 1
9 20702 1 1 89 PHE H H 3.684 -7.710 4.832 1.00 . A A . 89 PHE H 1 1
9 20703 1 1 89 PHE HA H 5.226 -6.371 2.705 1.00 . A A . 89 PHE HA 1 1
9 20704 1 1 89 PHE HB2 H 5.474 -8.886 2.879 1.00 . A A . 89 PHE HB2 1 1
9 20705 1 1 89 PHE HB3 H 3.775 -9.005 2.432 1.00 . A A . 89 PHE HB3 1 1
9 20706 1 1 89 PHE HD1 H 7.122 -8.011 1.276 1.00 . A A . 89 PHE HD1 1 1
9 20707 1 1 89 PHE HD2 H 3.060 -8.671 0.188 1.00 . A A . 89 PHE HD2 1 1
9 20708 1 1 89 PHE HE1 H 7.747 -7.918 -1.101 1.00 . A A . 89 PHE HE1 1 1
9 20709 1 1 89 PHE HE2 H 3.679 -8.580 -2.192 1.00 . A A . 89 PHE HE2 1 1
9 20710 1 1 89 PHE HZ H 6.025 -8.201 -2.840 1.00 . A A . 89 PHE HZ 1 1
9 20711 1 1 89 PHE N N 4.358 -7.130 4.417 1.00 . A A . 89 PHE N 1 1
9 20712 1 1 89 PHE O O 2.032 -6.709 2.931 1.00 . A A . 89 PHE O 1 1
9 20713 1 1 90 VAL C C 2.222 -5.005 -0.795 1.00 . A A . 90 VAL C 1 1
9 20714 1 1 90 VAL CA C 2.076 -5.032 0.723 1.00 . A A . 90 VAL CA 1 1
9 20715 1 1 90 VAL CB C 1.853 -3.593 1.251 1.00 . A A . 90 VAL CB 1 1
9 20716 1 1 90 VAL CG1 C 1.001 -2.771 0.291 1.00 . A A . 90 VAL CG1 1 1
9 20717 1 1 90 VAL CG2 C 1.213 -3.630 2.628 1.00 . A A . 90 VAL CG2 1 1
9 20718 1 1 90 VAL H H 4.126 -5.483 0.980 1.00 . A A . 90 VAL H 1 1
9 20719 1 1 90 VAL HA H 1.206 -5.622 0.978 1.00 . A A . 90 VAL HA 1 1
9 20720 1 1 90 VAL HB H 2.815 -3.113 1.340 1.00 . A A . 90 VAL HB 1 1
9 20721 1 1 90 VAL HG11 H 0.370 -2.101 0.853 1.00 . A A . 90 VAL HG11 1 1
9 20722 1 1 90 VAL HG12 H 0.384 -3.431 -0.301 1.00 . A A . 90 VAL HG12 1 1
9 20723 1 1 90 VAL HG13 H 1.644 -2.198 -0.361 1.00 . A A . 90 VAL HG13 1 1
9 20724 1 1 90 VAL HG21 H 1.481 -4.549 3.127 1.00 . A A . 90 VAL HG21 1 1
9 20725 1 1 90 VAL HG22 H 0.138 -3.575 2.524 1.00 . A A . 90 VAL HG22 1 1
9 20726 1 1 90 VAL HG23 H 1.561 -2.788 3.209 1.00 . A A . 90 VAL HG23 1 1
9 20727 1 1 90 VAL N N 3.235 -5.653 1.349 1.00 . A A . 90 VAL N 1 1
9 20728 1 1 90 VAL O O 3.306 -4.756 -1.322 1.00 . A A . 90 VAL O 1 1
9 20729 1 1 91 ASN C C -0.304 -5.009 -3.461 1.00 . A A . 91 ASN C 1 1
9 20730 1 1 91 ASN CA C 1.107 -5.259 -2.942 1.00 . A A . 91 ASN CA 1 1
9 20731 1 1 91 ASN CB C 1.634 -6.589 -3.481 1.00 . A A . 91 ASN CB 1 1
9 20732 1 1 91 ASN CG C 1.809 -6.573 -4.987 1.00 . A A . 91 ASN CG 1 1
9 20733 1 1 91 ASN H H 0.286 -5.444 -1.005 1.00 . A A . 91 ASN H 1 1
9 20734 1 1 91 ASN HA H 1.750 -4.461 -3.281 1.00 . A A . 91 ASN HA 1 1
9 20735 1 1 91 ASN HB2 H 2.592 -6.800 -3.029 1.00 . A A . 91 ASN HB2 1 1
9 20736 1 1 91 ASN HB3 H 0.939 -7.375 -3.226 1.00 . A A . 91 ASN HB3 1 1
9 20737 1 1 91 ASN HD21 H -0.156 -6.732 -5.242 1.00 . A A . 91 ASN HD21 1 1
9 20738 1 1 91 ASN HD22 H 0.783 -6.648 -6.688 1.00 . A A . 91 ASN HD22 1 1
9 20739 1 1 91 ASN N N 1.118 -5.258 -1.487 1.00 . A A . 91 ASN N 1 1
9 20740 1 1 91 ASN ND2 N 0.700 -6.660 -5.712 1.00 . A A . 91 ASN ND2 1 1
9 20741 1 1 91 ASN O O -1.173 -5.874 -3.363 1.00 . A A . 91 ASN O 1 1
9 20742 1 1 91 ASN OD1 O 2.928 -6.481 -5.493 1.00 . A A . 91 ASN OD1 1 1
9 20743 1 1 92 ALA C C -1.924 -3.691 -6.027 1.00 . A A . 92 ALA C 1 1
9 20744 1 1 92 ALA CA C -1.840 -3.459 -4.527 1.00 . A A . 92 ALA CA 1 1
9 20745 1 1 92 ALA CB C -2.163 -2.010 -4.192 1.00 . A A . 92 ALA CB 1 1
9 20746 1 1 92 ALA H H 0.198 -3.165 -4.047 1.00 . A A . 92 ALA H 1 1
9 20747 1 1 92 ALA HA H -2.569 -4.088 -4.043 1.00 . A A . 92 ALA HA 1 1
9 20748 1 1 92 ALA HB1 H -2.772 -1.974 -3.301 1.00 . A A . 92 ALA HB1 1 1
9 20749 1 1 92 ALA HB2 H -2.699 -1.561 -5.013 1.00 . A A . 92 ALA HB2 1 1
9 20750 1 1 92 ALA HB3 H -1.245 -1.469 -4.022 1.00 . A A . 92 ALA HB3 1 1
9 20751 1 1 92 ALA N N -0.529 -3.819 -4.006 1.00 . A A . 92 ALA N 1 1
9 20752 1 1 92 ALA O O -0.954 -4.113 -6.657 1.00 . A A . 92 ALA O 1 1
9 20753 1 1 93 LYS C C -4.415 -2.718 -8.553 1.00 . A A . 93 LYS C 1 1
9 20754 1 1 93 LYS CA C -3.308 -3.621 -8.020 1.00 . A A . 93 LYS CA 1 1
9 20755 1 1 93 LYS CB C -3.648 -5.086 -8.304 1.00 . A A . 93 LYS CB 1 1
9 20756 1 1 93 LYS CD C -2.539 -7.341 -8.258 1.00 . A A . 93 LYS CD 1 1
9 20757 1 1 93 LYS CE C -1.297 -8.135 -8.627 1.00 . A A . 93 LYS CE 1 1
9 20758 1 1 93 LYS CG C -2.456 -5.909 -8.763 1.00 . A A . 93 LYS CG 1 1
9 20759 1 1 93 LYS H H -3.835 -3.098 -6.039 1.00 . A A . 93 LYS H 1 1
9 20760 1 1 93 LYS HA H -2.386 -3.375 -8.527 1.00 . A A . 93 LYS HA 1 1
9 20761 1 1 93 LYS HB2 H -4.040 -5.532 -7.401 1.00 . A A . 93 LYS HB2 1 1
9 20762 1 1 93 LYS HB3 H -4.406 -5.127 -9.074 1.00 . A A . 93 LYS HB3 1 1
9 20763 1 1 93 LYS HD2 H -2.638 -7.326 -7.183 1.00 . A A . 93 LYS HD2 1 1
9 20764 1 1 93 LYS HD3 H -3.404 -7.817 -8.695 1.00 . A A . 93 LYS HD3 1 1
9 20765 1 1 93 LYS HE2 H -0.477 -7.448 -8.771 1.00 . A A . 93 LYS HE2 1 1
9 20766 1 1 93 LYS HE3 H -1.062 -8.809 -7.817 1.00 . A A . 93 LYS HE3 1 1
9 20767 1 1 93 LYS HG2 H -2.434 -5.921 -9.844 1.00 . A A . 93 LYS HG2 1 1
9 20768 1 1 93 LYS HG3 H -1.550 -5.455 -8.389 1.00 . A A . 93 LYS HG3 1 1
9 20769 1 1 93 LYS HZ1 H -2.034 -8.368 -10.567 1.00 . A A . 93 LYS HZ1 1 1
9 20770 1 1 93 LYS HZ2 H -2.012 -9.801 -9.665 1.00 . A A . 93 LYS HZ2 1 1
9 20771 1 1 93 LYS HZ3 H -0.571 -9.172 -10.290 1.00 . A A . 93 LYS HZ3 1 1
9 20772 1 1 93 LYS N N -3.096 -3.426 -6.595 1.00 . A A . 93 LYS N 1 1
9 20773 1 1 93 LYS NZ N -1.492 -8.924 -9.874 1.00 . A A . 93 LYS NZ 1 1
9 20774 1 1 93 LYS O O -5.590 -2.899 -8.238 1.00 . A A . 93 LYS O 1 1
9 20775 1 1 94 LYS C C -6.071 -1.525 -10.696 1.00 . A A . 94 LYS C 1 1
9 20776 1 1 94 LYS CA C -4.953 -0.803 -9.960 1.00 . A A . 94 LYS CA 1 1
9 20777 1 1 94 LYS CB C -4.220 0.125 -10.930 1.00 . A A . 94 LYS CB 1 1
9 20778 1 1 94 LYS CD C -4.547 2.183 -12.334 1.00 . A A . 94 LYS CD 1 1
9 20779 1 1 94 LYS CE C -5.588 3.247 -12.642 1.00 . A A . 94 LYS CE 1 1
9 20780 1 1 94 LYS CG C -4.803 1.528 -10.986 1.00 . A A . 94 LYS CG 1 1
9 20781 1 1 94 LYS H H -3.079 -1.655 -9.565 1.00 . A A . 94 LYS H 1 1
9 20782 1 1 94 LYS HA H -5.378 -0.220 -9.170 1.00 . A A . 94 LYS HA 1 1
9 20783 1 1 94 LYS HB2 H -3.186 0.200 -10.627 1.00 . A A . 94 LYS HB2 1 1
9 20784 1 1 94 LYS HB3 H -4.266 -0.299 -11.921 1.00 . A A . 94 LYS HB3 1 1
9 20785 1 1 94 LYS HD2 H -3.570 2.645 -12.319 1.00 . A A . 94 LYS HD2 1 1
9 20786 1 1 94 LYS HD3 H -4.579 1.427 -13.103 1.00 . A A . 94 LYS HD3 1 1
9 20787 1 1 94 LYS HE2 H -5.969 3.641 -11.712 1.00 . A A . 94 LYS HE2 1 1
9 20788 1 1 94 LYS HE3 H -5.118 4.041 -13.204 1.00 . A A . 94 LYS HE3 1 1
9 20789 1 1 94 LYS HG2 H -5.869 1.471 -10.823 1.00 . A A . 94 LYS HG2 1 1
9 20790 1 1 94 LYS HG3 H -4.349 2.127 -10.212 1.00 . A A . 94 LYS HG3 1 1
9 20791 1 1 94 LYS HZ1 H -6.442 2.588 -14.431 1.00 . A A . 94 LYS HZ1 1 1
9 20792 1 1 94 LYS HZ2 H -7.537 3.344 -13.386 1.00 . A A . 94 LYS HZ2 1 1
9 20793 1 1 94 LYS HZ3 H -7.006 1.772 -13.060 1.00 . A A . 94 LYS HZ3 1 1
9 20794 1 1 94 LYS N N -4.021 -1.746 -9.366 1.00 . A A . 94 LYS N 1 1
9 20795 1 1 94 LYS NZ N -6.723 2.700 -13.436 1.00 . A A . 94 LYS NZ 1 1
9 20796 1 1 94 LYS O O -5.934 -1.893 -11.861 1.00 . A A . 94 LYS O 1 1
9 20797 1 1 95 ILE C C -9.121 -1.423 -11.474 1.00 . A A . 95 ILE C 1 1
9 20798 1 1 95 ILE CA C -8.342 -2.376 -10.569 1.00 . A A . 95 ILE CA 1 1
9 20799 1 1 95 ILE CB C -9.275 -2.904 -9.462 1.00 . A A . 95 ILE CB 1 1
9 20800 1 1 95 ILE CD1 C -10.138 -4.922 -10.751 1.00 . A A . 95 ILE CD1 1 1
9 20801 1 1 95 ILE CG1 C -10.486 -3.617 -10.068 1.00 . A A . 95 ILE CG1 1 1
9 20802 1 1 95 ILE CG2 C -9.716 -1.760 -8.566 1.00 . A A . 95 ILE CG2 1 1
9 20803 1 1 95 ILE H H -7.220 -1.381 -9.073 1.00 . A A . 95 ILE H 1 1
9 20804 1 1 95 ILE HA H -7.995 -3.216 -11.154 1.00 . A A . 95 ILE HA 1 1
9 20805 1 1 95 ILE HB H -8.718 -3.605 -8.858 1.00 . A A . 95 ILE HB 1 1
9 20806 1 1 95 ILE HD11 H -9.228 -5.320 -10.324 1.00 . A A . 95 ILE HD11 1 1
9 20807 1 1 95 ILE HD12 H -9.993 -4.746 -11.807 1.00 . A A . 95 ILE HD12 1 1
9 20808 1 1 95 ILE HD13 H -10.941 -5.629 -10.609 1.00 . A A . 95 ILE HD13 1 1
9 20809 1 1 95 ILE HG12 H -11.197 -3.835 -9.283 1.00 . A A . 95 ILE HG12 1 1
9 20810 1 1 95 ILE HG13 H -10.950 -2.972 -10.798 1.00 . A A . 95 ILE HG13 1 1
9 20811 1 1 95 ILE HG21 H -9.036 -0.929 -8.686 1.00 . A A . 95 ILE HG21 1 1
9 20812 1 1 95 ILE HG22 H -9.710 -2.085 -7.536 1.00 . A A . 95 ILE HG22 1 1
9 20813 1 1 95 ILE HG23 H -10.713 -1.450 -8.840 1.00 . A A . 95 ILE HG23 1 1
9 20814 1 1 95 ILE N N -7.180 -1.710 -9.998 1.00 . A A . 95 ILE N 1 1
9 20815 1 1 95 ILE O O -9.835 -1.853 -12.379 1.00 . A A . 95 ILE O 1 1
9 20816 1 1 96 GLU C C -9.076 2.274 -11.729 1.00 . A A . 96 GLU C 1 1
9 20817 1 1 96 GLU CA C -9.660 0.893 -12.007 1.00 . A A . 96 GLU CA 1 1
9 20818 1 1 96 GLU CB C -11.158 0.884 -11.697 1.00 . A A . 96 GLU CB 1 1
9 20819 1 1 96 GLU CD C -13.285 1.905 -12.598 1.00 . A A . 96 GLU CD 1 1
9 20820 1 1 96 GLU CG C -12.035 1.110 -12.918 1.00 . A A . 96 GLU CG 1 1
9 20821 1 1 96 GLU H H -8.391 0.156 -10.485 1.00 . A A . 96 GLU H 1 1
9 20822 1 1 96 GLU HA H -9.515 0.657 -13.052 1.00 . A A . 96 GLU HA 1 1
9 20823 1 1 96 GLU HB2 H -11.419 -0.071 -11.266 1.00 . A A . 96 GLU HB2 1 1
9 20824 1 1 96 GLU HB3 H -11.371 1.662 -10.979 1.00 . A A . 96 GLU HB3 1 1
9 20825 1 1 96 GLU HG2 H -11.464 1.648 -13.659 1.00 . A A . 96 GLU HG2 1 1
9 20826 1 1 96 GLU HG3 H -12.328 0.149 -13.318 1.00 . A A . 96 GLU HG3 1 1
9 20827 1 1 96 GLU N N -8.975 -0.125 -11.221 1.00 . A A . 96 GLU N 1 1
9 20828 1 1 96 GLU O O -8.008 2.397 -11.128 1.00 . A A . 96 GLU O 1 1
9 20829 1 1 96 GLU OE1 O -14.157 1.375 -11.877 1.00 . A A . 96 GLU OE1 1 1
9 20830 1 1 96 GLU OE2 O -13.393 3.056 -13.069 1.00 . A A . 96 GLU OE2 1 1
9 20831 1 1 97 ASP C C -9.819 5.225 -10.627 1.00 . A A . 97 ASP C 1 1
9 20832 1 1 97 ASP CA C -9.328 4.684 -11.966 1.00 . A A . 97 ASP CA 1 1
9 20833 1 1 97 ASP CB C -9.821 5.577 -13.107 1.00 . A A . 97 ASP CB 1 1
9 20834 1 1 97 ASP CG C -8.699 6.000 -14.035 1.00 . A A . 97 ASP CG 1 1
9 20835 1 1 97 ASP H H -10.624 3.152 -12.641 1.00 . A A . 97 ASP H 1 1
9 20836 1 1 97 ASP HA H -8.249 4.679 -11.965 1.00 . A A . 97 ASP HA 1 1
9 20837 1 1 97 ASP HB2 H -10.557 5.039 -13.686 1.00 . A A . 97 ASP HB2 1 1
9 20838 1 1 97 ASP HB3 H -10.275 6.465 -12.691 1.00 . A A . 97 ASP HB3 1 1
9 20839 1 1 97 ASP N N -9.781 3.312 -12.169 1.00 . A A . 97 ASP N 1 1
9 20840 1 1 97 ASP O O -10.992 5.083 -10.280 1.00 . A A . 97 ASP O 1 1
9 20841 1 1 97 ASP OD1 O -7.549 6.116 -13.561 1.00 . A A . 97 ASP OD1 1 1
9 20842 1 1 97 ASP OD2 O -8.971 6.216 -15.235 1.00 . A A . 97 ASP OD2 1 1
9 20843 1 1 98 GLY C C -9.817 5.346 -7.635 1.00 . A A . 98 GLY C 1 1
9 20844 1 1 98 GLY CA C -9.274 6.398 -8.582 1.00 . A A . 98 GLY CA 1 1
9 20845 1 1 98 GLY H H -7.994 5.929 -10.202 1.00 . A A . 98 GLY H 1 1
9 20846 1 1 98 GLY HA2 H -8.401 6.850 -8.139 1.00 . A A . 98 GLY HA2 1 1
9 20847 1 1 98 GLY HA3 H -10.028 7.159 -8.726 1.00 . A A . 98 GLY HA3 1 1
9 20848 1 1 98 GLY N N -8.914 5.846 -9.875 1.00 . A A . 98 GLY N 1 1
9 20849 1 1 98 GLY O O -10.636 5.644 -6.766 1.00 . A A . 98 GLY O 1 1
9 20850 1 1 99 LYS C C -8.979 1.773 -7.286 1.00 . A A . 99 LYS C 1 1
9 20851 1 1 99 LYS CA C -9.785 3.010 -6.958 1.00 . A A . 99 LYS CA 1 1
9 20852 1 1 99 LYS CB C -11.281 2.740 -7.131 1.00 . A A . 99 LYS CB 1 1
9 20853 1 1 99 LYS CD C -12.894 1.823 -8.825 1.00 . A A . 99 LYS CD 1 1
9 20854 1 1 99 LYS CE C -12.407 0.385 -8.898 1.00 . A A . 99 LYS CE 1 1
9 20855 1 1 99 LYS CG C -11.744 2.787 -8.576 1.00 . A A . 99 LYS CG 1 1
9 20856 1 1 99 LYS H H -8.688 3.939 -8.504 1.00 . A A . 99 LYS H 1 1
9 20857 1 1 99 LYS HA H -9.582 3.281 -5.935 1.00 . A A . 99 LYS HA 1 1
9 20858 1 1 99 LYS HB2 H -11.506 1.760 -6.735 1.00 . A A . 99 LYS HB2 1 1
9 20859 1 1 99 LYS HB3 H -11.835 3.479 -6.573 1.00 . A A . 99 LYS HB3 1 1
9 20860 1 1 99 LYS HD2 H -13.605 1.911 -8.018 1.00 . A A . 99 LYS HD2 1 1
9 20861 1 1 99 LYS HD3 H -13.372 2.080 -9.759 1.00 . A A . 99 LYS HD3 1 1
9 20862 1 1 99 LYS HE2 H -13.038 -0.160 -9.585 1.00 . A A . 99 LYS HE2 1 1
9 20863 1 1 99 LYS HE3 H -11.391 0.379 -9.261 1.00 . A A . 99 LYS HE3 1 1
9 20864 1 1 99 LYS HG2 H -12.074 3.789 -8.806 1.00 . A A . 99 LYS HG2 1 1
9 20865 1 1 99 LYS HG3 H -10.919 2.522 -9.219 1.00 . A A . 99 LYS HG3 1 1
9 20866 1 1 99 LYS HZ1 H -13.157 0.176 -6.959 1.00 . A A . 99 LYS HZ1 1 1
9 20867 1 1 99 LYS HZ2 H -11.520 -0.225 -7.107 1.00 . A A . 99 LYS HZ2 1 1
9 20868 1 1 99 LYS HZ3 H -12.706 -1.286 -7.680 1.00 . A A . 99 LYS HZ3 1 1
9 20869 1 1 99 LYS N N -9.353 4.113 -7.801 1.00 . A A . 99 LYS N 1 1
9 20870 1 1 99 LYS NZ N -12.451 -0.284 -7.568 1.00 . A A . 99 LYS NZ 1 1
9 20871 1 1 99 LYS O O -8.937 1.335 -8.436 1.00 . A A . 99 LYS O 1 1
9 20872 1 1 100 VAL C C -7.403 -0.809 -5.256 1.00 . A A . 100 VAL C 1 1
9 20873 1 1 100 VAL CA C -7.469 0.074 -6.497 1.00 . A A . 100 VAL CA 1 1
9 20874 1 1 100 VAL CB C -6.068 0.527 -6.933 1.00 . A A . 100 VAL CB 1 1
9 20875 1 1 100 VAL CG1 C -6.187 1.513 -8.086 1.00 . A A . 100 VAL CG1 1 1
9 20876 1 1 100 VAL CG2 C -5.321 1.184 -5.795 1.00 . A A . 100 VAL CG2 1 1
9 20877 1 1 100 VAL H H -8.356 1.641 -5.395 1.00 . A A . 100 VAL H 1 1
9 20878 1 1 100 VAL HA H -7.900 -0.500 -7.303 1.00 . A A . 100 VAL HA 1 1
9 20879 1 1 100 VAL HB H -5.508 -0.335 -7.265 1.00 . A A . 100 VAL HB 1 1
9 20880 1 1 100 VAL HG11 H -6.675 2.416 -7.736 1.00 . A A . 100 VAL HG11 1 1
9 20881 1 1 100 VAL HG12 H -6.773 1.074 -8.879 1.00 . A A . 100 VAL HG12 1 1
9 20882 1 1 100 VAL HG13 H -5.202 1.756 -8.457 1.00 . A A . 100 VAL HG13 1 1
9 20883 1 1 100 VAL HG21 H -6.016 1.730 -5.172 1.00 . A A . 100 VAL HG21 1 1
9 20884 1 1 100 VAL HG22 H -4.603 1.867 -6.214 1.00 . A A . 100 VAL HG22 1 1
9 20885 1 1 100 VAL HG23 H -4.813 0.433 -5.205 1.00 . A A . 100 VAL HG23 1 1
9 20886 1 1 100 VAL N N -8.308 1.234 -6.285 1.00 . A A . 100 VAL N 1 1
9 20887 1 1 100 VAL O O -7.630 -0.345 -4.138 1.00 . A A . 100 VAL O 1 1
9 20888 1 1 101 ARG C C -5.645 -3.192 -3.807 1.00 . A A . 101 ARG C 1 1
9 20889 1 1 101 ARG CA C -7.058 -3.048 -4.359 1.00 . A A . 101 ARG CA 1 1
9 20890 1 1 101 ARG CB C -7.576 -4.413 -4.813 1.00 . A A . 101 ARG CB 1 1
9 20891 1 1 101 ARG CD C -8.552 -5.077 -2.593 1.00 . A A . 101 ARG CD 1 1
9 20892 1 1 101 ARG CG C -7.589 -5.457 -3.708 1.00 . A A . 101 ARG CG 1 1
9 20893 1 1 101 ARG CZ C -10.570 -6.323 -3.262 1.00 . A A . 101 ARG CZ 1 1
9 20894 1 1 101 ARG H H -6.962 -2.407 -6.382 1.00 . A A . 101 ARG H 1 1
9 20895 1 1 101 ARG HA H -7.698 -2.679 -3.573 1.00 . A A . 101 ARG HA 1 1
9 20896 1 1 101 ARG HB2 H -8.585 -4.299 -5.182 1.00 . A A . 101 ARG HB2 1 1
9 20897 1 1 101 ARG HB3 H -6.950 -4.776 -5.613 1.00 . A A . 101 ARG HB3 1 1
9 20898 1 1 101 ARG HD2 H -8.394 -5.742 -1.757 1.00 . A A . 101 ARG HD2 1 1
9 20899 1 1 101 ARG HD3 H -8.346 -4.062 -2.288 1.00 . A A . 101 ARG HD3 1 1
9 20900 1 1 101 ARG HE H -10.444 -4.336 -3.126 1.00 . A A . 101 ARG HE 1 1
9 20901 1 1 101 ARG HG2 H -7.893 -6.405 -4.123 1.00 . A A . 101 ARG HG2 1 1
9 20902 1 1 101 ARG HG3 H -6.593 -5.544 -3.296 1.00 . A A . 101 ARG HG3 1 1
9 20903 1 1 101 ARG HH11 H -8.971 -7.486 -2.838 1.00 . A A . 101 ARG HH11 1 1
9 20904 1 1 101 ARG HH12 H -10.402 -8.336 -3.311 1.00 . A A . 101 ARG HH12 1 1
9 20905 1 1 101 ARG HH21 H -12.329 -5.453 -3.748 1.00 . A A . 101 ARG HH21 1 1
9 20906 1 1 101 ARG HH22 H -12.309 -7.183 -3.829 1.00 . A A . 101 ARG HH22 1 1
9 20907 1 1 101 ARG N N -7.119 -2.092 -5.463 1.00 . A A . 101 ARG N 1 1
9 20908 1 1 101 ARG NE N -9.947 -5.173 -3.017 1.00 . A A . 101 ARG NE 1 1
9 20909 1 1 101 ARG NH1 N -9.928 -7.477 -3.125 1.00 . A A . 101 ARG NH1 1 1
9 20910 1 1 101 ARG NH2 N -11.840 -6.319 -3.644 1.00 . A A . 101 ARG NH2 1 1
9 20911 1 1 101 ARG O O -4.662 -3.008 -4.523 1.00 . A A . 101 ARG O 1 1
9 20912 1 1 102 VAL C C -4.219 -5.072 -1.159 1.00 . A A . 102 VAL C 1 1
9 20913 1 1 102 VAL CA C -4.278 -3.717 -1.858 1.00 . A A . 102 VAL CA 1 1
9 20914 1 1 102 VAL CB C -4.009 -2.602 -0.829 1.00 . A A . 102 VAL CB 1 1
9 20915 1 1 102 VAL CG1 C -5.174 -2.475 0.137 1.00 . A A . 102 VAL CG1 1 1
9 20916 1 1 102 VAL CG2 C -2.706 -2.859 -0.082 1.00 . A A . 102 VAL CG2 1 1
9 20917 1 1 102 VAL H H -6.386 -3.671 -2.013 1.00 . A A . 102 VAL H 1 1
9 20918 1 1 102 VAL HA H -3.508 -3.678 -2.607 1.00 . A A . 102 VAL HA 1 1
9 20919 1 1 102 VAL HB H -3.912 -1.666 -1.363 1.00 . A A . 102 VAL HB 1 1
9 20920 1 1 102 VAL HG11 H -4.803 -2.448 1.151 1.00 . A A . 102 VAL HG11 1 1
9 20921 1 1 102 VAL HG12 H -5.831 -3.323 0.017 1.00 . A A . 102 VAL HG12 1 1
9 20922 1 1 102 VAL HG13 H -5.717 -1.567 -0.075 1.00 . A A . 102 VAL HG13 1 1
9 20923 1 1 102 VAL HG21 H -2.912 -3.417 0.820 1.00 . A A . 102 VAL HG21 1 1
9 20924 1 1 102 VAL HG22 H -2.249 -1.918 0.174 1.00 . A A . 102 VAL HG22 1 1
9 20925 1 1 102 VAL HG23 H -2.036 -3.427 -0.710 1.00 . A A . 102 VAL HG23 1 1
9 20926 1 1 102 VAL N N -5.560 -3.532 -2.523 1.00 . A A . 102 VAL N 1 1
9 20927 1 1 102 VAL O O -5.178 -5.491 -0.511 1.00 . A A . 102 VAL O 1 1
9 20928 1 1 103 LEU C C -1.723 -7.018 0.307 1.00 . A A . 103 LEU C 1 1
9 20929 1 1 103 LEU CA C -2.894 -7.055 -0.669 1.00 . A A . 103 LEU CA 1 1
9 20930 1 1 103 LEU CB C -2.652 -8.124 -1.737 1.00 . A A . 103 LEU CB 1 1
9 20931 1 1 103 LEU CD1 C -3.459 -9.024 -3.933 1.00 . A A . 103 LEU CD1 1 1
9 20932 1 1 103 LEU CD2 C -4.732 -9.519 -1.838 1.00 . A A . 103 LEU CD2 1 1
9 20933 1 1 103 LEU CG C -3.880 -8.493 -2.570 1.00 . A A . 103 LEU CG 1 1
9 20934 1 1 103 LEU H H -2.354 -5.359 -1.817 1.00 . A A . 103 LEU H 1 1
9 20935 1 1 103 LEU HA H -3.794 -7.297 -0.124 1.00 . A A . 103 LEU HA 1 1
9 20936 1 1 103 LEU HB2 H -1.882 -7.766 -2.406 1.00 . A A . 103 LEU HB2 1 1
9 20937 1 1 103 LEU HB3 H -2.295 -9.016 -1.249 1.00 . A A . 103 LEU HB3 1 1
9 20938 1 1 103 LEU HD11 H -2.471 -9.457 -3.862 1.00 . A A . 103 LEU HD11 1 1
9 20939 1 1 103 LEU HD12 H -3.447 -8.214 -4.647 1.00 . A A . 103 LEU HD12 1 1
9 20940 1 1 103 LEU HD13 H -4.160 -9.779 -4.258 1.00 . A A . 103 LEU HD13 1 1
9 20941 1 1 103 LEU HD21 H -4.485 -10.510 -2.190 1.00 . A A . 103 LEU HD21 1 1
9 20942 1 1 103 LEU HD22 H -5.777 -9.320 -2.023 1.00 . A A . 103 LEU HD22 1 1
9 20943 1 1 103 LEU HD23 H -4.536 -9.456 -0.777 1.00 . A A . 103 LEU HD23 1 1
9 20944 1 1 103 LEU HG H -4.480 -7.609 -2.728 1.00 . A A . 103 LEU HG 1 1
9 20945 1 1 103 LEU N N -3.084 -5.749 -1.291 1.00 . A A . 103 LEU N 1 1
9 20946 1 1 103 LEU O O -0.562 -7.034 -0.104 1.00 . A A . 103 LEU O 1 1
9 20947 1 1 104 VAL C C -0.909 -8.224 3.393 1.00 . A A . 104 VAL C 1 1
9 20948 1 1 104 VAL CA C -0.996 -6.907 2.624 1.00 . A A . 104 VAL CA 1 1
9 20949 1 1 104 VAL CB C -1.226 -5.732 3.616 1.00 . A A . 104 VAL CB 1 1
9 20950 1 1 104 VAL CG1 C -2.154 -4.685 3.015 1.00 . A A . 104 VAL CG1 1 1
9 20951 1 1 104 VAL CG2 C -1.775 -6.219 4.952 1.00 . A A . 104 VAL CG2 1 1
9 20952 1 1 104 VAL H H -2.976 -6.939 1.864 1.00 . A A . 104 VAL H 1 1
9 20953 1 1 104 VAL HA H -0.053 -6.740 2.126 1.00 . A A . 104 VAL HA 1 1
9 20954 1 1 104 VAL HB H -0.271 -5.259 3.800 1.00 . A A . 104 VAL HB 1 1
9 20955 1 1 104 VAL HG11 H -3.066 -5.160 2.684 1.00 . A A . 104 VAL HG11 1 1
9 20956 1 1 104 VAL HG12 H -1.670 -4.213 2.174 1.00 . A A . 104 VAL HG12 1 1
9 20957 1 1 104 VAL HG13 H -2.387 -3.942 3.761 1.00 . A A . 104 VAL HG13 1 1
9 20958 1 1 104 VAL HG21 H -2.676 -6.789 4.785 1.00 . A A . 104 VAL HG21 1 1
9 20959 1 1 104 VAL HG22 H -1.998 -5.369 5.580 1.00 . A A . 104 VAL HG22 1 1
9 20960 1 1 104 VAL HG23 H -1.039 -6.842 5.439 1.00 . A A . 104 VAL HG23 1 1
9 20961 1 1 104 VAL N N -2.032 -6.957 1.596 1.00 . A A . 104 VAL N 1 1
9 20962 1 1 104 VAL O O -1.878 -8.979 3.471 1.00 . A A . 104 VAL O 1 1
9 20963 1 1 105 SER C C 1.757 -9.562 5.576 1.00 . A A . 105 SER C 1 1
9 20964 1 1 105 SER CA C 0.493 -9.699 4.737 1.00 . A A . 105 SER CA 1 1
9 20965 1 1 105 SER CB C 0.605 -10.911 3.813 1.00 . A A . 105 SER CB 1 1
9 20966 1 1 105 SER H H 0.992 -7.837 3.866 1.00 . A A . 105 SER H 1 1
9 20967 1 1 105 SER HA H -0.351 -9.836 5.398 1.00 . A A . 105 SER HA 1 1
9 20968 1 1 105 SER HB2 H 1.210 -11.668 4.290 1.00 . A A . 105 SER HB2 1 1
9 20969 1 1 105 SER HB3 H -0.382 -11.308 3.623 1.00 . A A . 105 SER HB3 1 1
9 20970 1 1 105 SER HG H 2.122 -10.320 2.722 1.00 . A A . 105 SER HG 1 1
9 20971 1 1 105 SER N N 0.263 -8.485 3.963 1.00 . A A . 105 SER N 1 1
9 20972 1 1 105 SER O O 2.775 -9.057 5.104 1.00 . A A . 105 SER O 1 1
9 20973 1 1 105 SER OG O 1.204 -10.560 2.577 1.00 . A A . 105 SER OG 1 1
9 20974 1 1 106 SER C C 3.871 -10.981 7.401 1.00 . A A . 106 SER C 1 1
9 20975 1 1 106 SER CA C 2.825 -9.923 7.728 1.00 . A A . 106 SER CA 1 1
9 20976 1 1 106 SER CB C 2.363 -10.081 9.177 1.00 . A A . 106 SER CB 1 1
9 20977 1 1 106 SER H H 0.852 -10.396 7.150 1.00 . A A . 106 SER H 1 1
9 20978 1 1 106 SER HA H 3.271 -8.947 7.608 1.00 . A A . 106 SER HA 1 1
9 20979 1 1 106 SER HB2 H 2.072 -11.105 9.350 1.00 . A A . 106 SER HB2 1 1
9 20980 1 1 106 SER HB3 H 3.173 -9.820 9.841 1.00 . A A . 106 SER HB3 1 1
9 20981 1 1 106 SER HG H 1.524 -8.550 10.067 1.00 . A A . 106 SER HG 1 1
9 20982 1 1 106 SER N N 1.687 -10.008 6.825 1.00 . A A . 106 SER N 1 1
9 20983 1 1 106 SER O O 3.702 -12.158 7.718 1.00 . A A . 106 SER O 1 1
9 20984 1 1 106 SER OG O 1.258 -9.239 9.455 1.00 . A A . 106 SER OG 1 1
9 20985 1 1 107 LEU C C 7.105 -11.456 7.534 1.00 . A A . 107 LEU C 1 1
9 20986 1 1 107 LEU CA C 6.055 -11.446 6.429 1.00 . A A . 107 LEU CA 1 1
9 20987 1 1 107 LEU CB C 6.692 -11.016 5.106 1.00 . A A . 107 LEU CB 1 1
9 20988 1 1 107 LEU CD1 C 7.231 -11.770 2.776 1.00 . A A . 107 LEU CD1 1 1
9 20989 1 1 107 LEU CD2 C 8.645 -12.532 4.693 1.00 . A A . 107 LEU CD2 1 1
9 20990 1 1 107 LEU CG C 7.240 -12.156 4.247 1.00 . A A . 107 LEU CG 1 1
9 20991 1 1 107 LEU H H 5.045 -9.595 6.569 1.00 . A A . 107 LEU H 1 1
9 20992 1 1 107 LEU HA H 5.649 -12.440 6.320 1.00 . A A . 107 LEU HA 1 1
9 20993 1 1 107 LEU HB2 H 5.948 -10.483 4.529 1.00 . A A . 107 LEU HB2 1 1
9 20994 1 1 107 LEU HB3 H 7.504 -10.338 5.325 1.00 . A A . 107 LEU HB3 1 1
9 20995 1 1 107 LEU HD11 H 8.209 -11.410 2.493 1.00 . A A . 107 LEU HD11 1 1
9 20996 1 1 107 LEU HD12 H 6.500 -10.993 2.612 1.00 . A A . 107 LEU HD12 1 1
9 20997 1 1 107 LEU HD13 H 6.979 -12.634 2.179 1.00 . A A . 107 LEU HD13 1 1
9 20998 1 1 107 LEU HD21 H 9.206 -11.634 4.909 1.00 . A A . 107 LEU HD21 1 1
9 20999 1 1 107 LEU HD22 H 9.137 -13.083 3.906 1.00 . A A . 107 LEU HD22 1 1
9 21000 1 1 107 LEU HD23 H 8.588 -13.143 5.582 1.00 . A A . 107 LEU HD23 1 1
9 21001 1 1 107 LEU HG H 6.606 -13.024 4.368 1.00 . A A . 107 LEU HG 1 1
9 21002 1 1 107 LEU N N 4.965 -10.547 6.782 1.00 . A A . 107 LEU N 1 1
9 21003 1 1 107 LEU O O 8.283 -11.717 7.289 1.00 . A A . 107 LEU O 1 1
9 21004 1 1 108 THR C C 7.456 -12.407 10.715 1.00 . A A . 108 THR C 1 1
9 21005 1 1 108 THR CA C 7.549 -11.116 9.909 1.00 . A A . 108 THR CA 1 1
9 21006 1 1 108 THR CB C 7.176 -9.925 10.793 1.00 . A A . 108 THR CB 1 1
9 21007 1 1 108 THR CG2 C 7.070 -8.626 10.026 1.00 . A A . 108 THR CG2 1 1
9 21008 1 1 108 THR H H 5.718 -10.954 8.880 1.00 . A A . 108 THR H 1 1
9 21009 1 1 108 THR HA H 8.559 -10.991 9.555 1.00 . A A . 108 THR HA 1 1
9 21010 1 1 108 THR HB H 7.931 -9.802 11.555 1.00 . A A . 108 THR HB 1 1
9 21011 1 1 108 THR HG1 H 5.231 -10.176 10.763 1.00 . A A . 108 THR HG1 1 1
9 21012 1 1 108 THR HG21 H 6.524 -7.903 10.615 1.00 . A A . 108 THR HG21 1 1
9 21013 1 1 108 THR HG22 H 6.548 -8.798 9.095 1.00 . A A . 108 THR HG22 1 1
9 21014 1 1 108 THR HG23 H 8.060 -8.248 9.818 1.00 . A A . 108 THR HG23 1 1
9 21015 1 1 108 THR N N 6.666 -11.158 8.754 1.00 . A A . 108 THR N 1 1
9 21016 1 1 108 THR O O 8.429 -12.838 11.333 1.00 . A A . 108 THR O 1 1
9 21017 1 1 108 THR OG1 O 5.928 -10.149 11.426 1.00 . A A . 108 THR OG1 1 1
9 21018 1 1 109 GLY C C 4.868 -14.160 12.370 1.00 . A A . 109 GLY C 1 1
9 21019 1 1 109 GLY CA C 6.064 -14.247 11.443 1.00 . A A . 109 GLY CA 1 1
9 21020 1 1 109 GLY H H 5.536 -12.619 10.199 1.00 . A A . 109 GLY H 1 1
9 21021 1 1 109 GLY HA2 H 5.905 -15.052 10.741 1.00 . A A . 109 GLY HA2 1 1
9 21022 1 1 109 GLY HA3 H 6.946 -14.460 12.028 1.00 . A A . 109 GLY HA3 1 1
9 21023 1 1 109 GLY N N 6.275 -13.015 10.705 1.00 . A A . 109 GLY N 1 1
9 21024 1 1 109 GLY O O 4.260 -15.175 12.709 1.00 . A A . 109 GLY O 1 1
9 21025 1 1 110 GLU C C 2.207 -12.151 12.901 1.00 . A A . 110 GLU C 1 1
9 21026 1 1 110 GLU CA C 3.399 -12.717 13.672 1.00 . A A . 110 GLU CA 1 1
9 21027 1 1 110 GLU CB C 3.793 -11.761 14.800 1.00 . A A . 110 GLU CB 1 1
9 21028 1 1 110 GLU CD C 4.876 -9.571 15.442 1.00 . A A . 110 GLU CD 1 1
9 21029 1 1 110 GLU CG C 4.609 -10.567 14.331 1.00 . A A . 110 GLU CG 1 1
9 21030 1 1 110 GLU H H 5.055 -12.172 12.474 1.00 . A A . 110 GLU H 1 1
9 21031 1 1 110 GLU HA H 3.119 -13.668 14.098 1.00 . A A . 110 GLU HA 1 1
9 21032 1 1 110 GLU HB2 H 2.895 -11.392 15.273 1.00 . A A . 110 GLU HB2 1 1
9 21033 1 1 110 GLU HB3 H 4.376 -12.304 15.529 1.00 . A A . 110 GLU HB3 1 1
9 21034 1 1 110 GLU HG2 H 5.555 -10.921 13.951 1.00 . A A . 110 GLU HG2 1 1
9 21035 1 1 110 GLU HG3 H 4.069 -10.066 13.540 1.00 . A A . 110 GLU HG3 1 1
9 21036 1 1 110 GLU N N 4.530 -12.941 12.780 1.00 . A A . 110 GLU N 1 1
9 21037 1 1 110 GLU O O 2.372 -11.579 11.823 1.00 . A A . 110 GLU O 1 1
9 21038 1 1 110 GLU OE1 O 3.944 -9.291 16.226 1.00 . A A . 110 GLU OE1 1 1
9 21039 1 1 110 GLU OE2 O 6.016 -9.070 15.529 1.00 . A A . 110 GLU OE2 1 1
9 21040 1 1 111 PRO C C -0.263 -10.285 12.710 1.00 . A A . 111 PRO C 1 1
9 21041 1 1 111 PRO CA C -0.231 -11.806 12.798 1.00 . A A . 111 PRO CA 1 1
9 21042 1 1 111 PRO CB C -1.355 -12.313 13.708 1.00 . A A . 111 PRO CB 1 1
9 21043 1 1 111 PRO CD C 0.702 -12.976 14.724 1.00 . A A . 111 PRO CD 1 1
9 21044 1 1 111 PRO CG C -0.705 -12.547 15.028 1.00 . A A . 111 PRO CG 1 1
9 21045 1 1 111 PRO HA H -0.351 -12.224 11.808 1.00 . A A . 111 PRO HA 1 1
9 21046 1 1 111 PRO HB2 H -2.131 -11.563 13.776 1.00 . A A . 111 PRO HB2 1 1
9 21047 1 1 111 PRO HB3 H -1.765 -13.226 13.304 1.00 . A A . 111 PRO HB3 1 1
9 21048 1 1 111 PRO HD2 H 1.375 -12.638 15.497 1.00 . A A . 111 PRO HD2 1 1
9 21049 1 1 111 PRO HD3 H 0.754 -14.049 14.617 1.00 . A A . 111 PRO HD3 1 1
9 21050 1 1 111 PRO HG2 H -0.703 -11.631 15.603 1.00 . A A . 111 PRO HG2 1 1
9 21051 1 1 111 PRO HG3 H -1.228 -13.326 15.562 1.00 . A A . 111 PRO HG3 1 1
9 21052 1 1 111 PRO N N 0.989 -12.305 13.443 1.00 . A A . 111 PRO N 1 1
9 21053 1 1 111 PRO O O 0.698 -9.609 13.081 1.00 . A A . 111 PRO O 1 1
9 21054 1 1 112 LEU C C -1.306 -7.598 13.411 1.00 . A A . 112 LEU C 1 1
9 21055 1 1 112 LEU CA C -1.545 -8.308 12.077 1.00 . A A . 112 LEU CA 1 1
9 21056 1 1 112 LEU CB C -2.951 -7.994 11.567 1.00 . A A . 112 LEU CB 1 1
9 21057 1 1 112 LEU CD1 C -3.924 -6.856 9.555 1.00 . A A . 112 LEU CD1 1 1
9 21058 1 1 112 LEU CD2 C -3.682 -5.601 11.705 1.00 . A A . 112 LEU CD2 1 1
9 21059 1 1 112 LEU CG C -3.083 -6.673 10.808 1.00 . A A . 112 LEU CG 1 1
9 21060 1 1 112 LEU H H -2.106 -10.345 11.941 1.00 . A A . 112 LEU H 1 1
9 21061 1 1 112 LEU HA H -0.825 -7.957 11.355 1.00 . A A . 112 LEU HA 1 1
9 21062 1 1 112 LEU HB2 H -3.260 -8.795 10.911 1.00 . A A . 112 LEU HB2 1 1
9 21063 1 1 112 LEU HB3 H -3.622 -7.966 12.412 1.00 . A A . 112 LEU HB3 1 1
9 21064 1 1 112 LEU HD11 H -4.546 -7.732 9.664 1.00 . A A . 112 LEU HD11 1 1
9 21065 1 1 112 LEU HD12 H -3.276 -6.979 8.701 1.00 . A A . 112 LEU HD12 1 1
9 21066 1 1 112 LEU HD13 H -4.549 -5.987 9.410 1.00 . A A . 112 LEU HD13 1 1
9 21067 1 1 112 LEU HD21 H -4.127 -4.828 11.095 1.00 . A A . 112 LEU HD21 1 1
9 21068 1 1 112 LEU HD22 H -2.905 -5.171 12.320 1.00 . A A . 112 LEU HD22 1 1
9 21069 1 1 112 LEU HD23 H -4.438 -6.041 12.337 1.00 . A A . 112 LEU HD23 1 1
9 21070 1 1 112 LEU HG H -2.100 -6.343 10.503 1.00 . A A . 112 LEU HG 1 1
9 21071 1 1 112 LEU N N -1.378 -9.752 12.217 1.00 . A A . 112 LEU N 1 1
9 21072 1 1 112 LEU O O -2.067 -7.781 14.362 1.00 . A A . 112 LEU O 1 1
9 21073 1 1 113 PRO C C -1.006 -5.027 15.092 1.00 . A A . 113 PRO C 1 1
9 21074 1 1 113 PRO CA C 0.076 -6.036 14.729 1.00 . A A . 113 PRO CA 1 1
9 21075 1 1 113 PRO CB C 1.388 -5.312 14.395 1.00 . A A . 113 PRO CB 1 1
9 21076 1 1 113 PRO CD C 0.715 -6.483 12.427 1.00 . A A . 113 PRO CD 1 1
9 21077 1 1 113 PRO CG C 1.917 -5.992 13.177 1.00 . A A . 113 PRO CG 1 1
9 21078 1 1 113 PRO HA H 0.233 -6.708 15.561 1.00 . A A . 113 PRO HA 1 1
9 21079 1 1 113 PRO HB2 H 1.186 -4.268 14.205 1.00 . A A . 113 PRO HB2 1 1
9 21080 1 1 113 PRO HB3 H 2.073 -5.404 15.224 1.00 . A A . 113 PRO HB3 1 1
9 21081 1 1 113 PRO HD2 H 0.338 -5.714 11.766 1.00 . A A . 113 PRO HD2 1 1
9 21082 1 1 113 PRO HD3 H 0.955 -7.378 11.872 1.00 . A A . 113 PRO HD3 1 1
9 21083 1 1 113 PRO HG2 H 2.473 -5.288 12.576 1.00 . A A . 113 PRO HG2 1 1
9 21084 1 1 113 PRO HG3 H 2.545 -6.822 13.464 1.00 . A A . 113 PRO HG3 1 1
9 21085 1 1 113 PRO N N -0.246 -6.771 13.501 1.00 . A A . 113 PRO N 1 1
9 21086 1 1 113 PRO O O -1.336 -4.848 16.265 1.00 . A A . 113 PRO O 1 1
9 21087 1 1 114 ALA C C -2.073 -2.173 15.045 1.00 . A A . 114 ALA C 1 1
9 21088 1 1 114 ALA CA C -2.604 -3.377 14.279 1.00 . A A . 114 ALA CA 1 1
9 21089 1 1 114 ALA CB C -3.783 -3.991 15.020 1.00 . A A . 114 ALA CB 1 1
9 21090 1 1 114 ALA H H -1.249 -4.559 13.164 1.00 . A A . 114 ALA H 1 1
9 21091 1 1 114 ALA HA H -2.948 -3.050 13.309 1.00 . A A . 114 ALA HA 1 1
9 21092 1 1 114 ALA HB1 H -3.490 -4.941 15.440 1.00 . A A . 114 ALA HB1 1 1
9 21093 1 1 114 ALA HB2 H -4.602 -4.140 14.330 1.00 . A A . 114 ALA HB2 1 1
9 21094 1 1 114 ALA HB3 H -4.096 -3.326 15.814 1.00 . A A . 114 ALA HB3 1 1
9 21095 1 1 114 ALA N N -1.557 -4.370 14.075 1.00 . A A . 114 ALA N 1 1
9 21096 1 1 114 ALA O O -0.970 -2.205 15.588 1.00 . A A . 114 ALA O 1 1
9 21097 1 1 115 LYS C C -1.273 0.766 15.124 1.00 . A A . 115 LYS C 1 1
9 21098 1 1 115 LYS CA C -2.482 0.108 15.789 1.00 . A A . 115 LYS CA 1 1
9 21099 1 1 115 LYS CB C -2.174 -0.212 17.254 1.00 . A A . 115 LYS CB 1 1
9 21100 1 1 115 LYS CD C -4.334 -0.431 18.518 1.00 . A A . 115 LYS CD 1 1
9 21101 1 1 115 LYS CE C -5.518 -0.054 17.643 1.00 . A A . 115 LYS CE 1 1
9 21102 1 1 115 LYS CG C -3.128 0.451 18.232 1.00 . A A . 115 LYS CG 1 1
9 21103 1 1 115 LYS H H -3.738 -1.144 14.636 1.00 . A A . 115 LYS H 1 1
9 21104 1 1 115 LYS HA H -3.315 0.792 15.748 1.00 . A A . 115 LYS HA 1 1
9 21105 1 1 115 LYS HB2 H -2.238 -1.283 17.393 1.00 . A A . 115 LYS HB2 1 1
9 21106 1 1 115 LYS HB3 H -1.170 0.114 17.483 1.00 . A A . 115 LYS HB3 1 1
9 21107 1 1 115 LYS HD2 H -4.068 -1.459 18.324 1.00 . A A . 115 LYS HD2 1 1
9 21108 1 1 115 LYS HD3 H -4.613 -0.318 19.555 1.00 . A A . 115 LYS HD3 1 1
9 21109 1 1 115 LYS HE2 H -5.427 0.984 17.363 1.00 . A A . 115 LYS HE2 1 1
9 21110 1 1 115 LYS HE3 H -5.503 -0.669 16.755 1.00 . A A . 115 LYS HE3 1 1
9 21111 1 1 115 LYS HG2 H -2.605 0.639 19.159 1.00 . A A . 115 LYS HG2 1 1
9 21112 1 1 115 LYS HG3 H -3.468 1.386 17.813 1.00 . A A . 115 LYS HG3 1 1
9 21113 1 1 115 LYS HZ1 H -7.488 0.491 18.075 1.00 . A A . 115 LYS HZ1 1 1
9 21114 1 1 115 LYS HZ2 H -6.671 -0.215 19.378 1.00 . A A . 115 LYS HZ2 1 1
9 21115 1 1 115 LYS HZ3 H -7.218 -1.179 18.101 1.00 . A A . 115 LYS HZ3 1 1
9 21116 1 1 115 LYS N N -2.869 -1.109 15.086 1.00 . A A . 115 LYS N 1 1
9 21117 1 1 115 LYS NZ N -6.814 -0.254 18.349 1.00 . A A . 115 LYS NZ 1 1
9 21118 1 1 115 LYS O O -0.618 1.624 15.716 1.00 . A A . 115 LYS O 1 1
9 21119 1 1 116 GLU C C -0.182 0.946 11.649 1.00 . A A . 116 GLU C 1 1
9 21120 1 1 116 GLU CA C 0.139 0.911 13.140 1.00 . A A . 116 GLU CA 1 1
9 21121 1 1 116 GLU CB C 1.406 0.081 13.379 1.00 . A A . 116 GLU CB 1 1
9 21122 1 1 116 GLU CD C 2.971 -0.748 15.180 1.00 . A A . 116 GLU CD 1 1
9 21123 1 1 116 GLU CG C 1.533 -0.462 14.793 1.00 . A A . 116 GLU CG 1 1
9 21124 1 1 116 GLU H H -1.546 -0.323 13.467 1.00 . A A . 116 GLU H 1 1
9 21125 1 1 116 GLU HA H 0.307 1.921 13.486 1.00 . A A . 116 GLU HA 1 1
9 21126 1 1 116 GLU HB2 H 1.406 -0.754 12.695 1.00 . A A . 116 GLU HB2 1 1
9 21127 1 1 116 GLU HB3 H 2.268 0.700 13.175 1.00 . A A . 116 GLU HB3 1 1
9 21128 1 1 116 GLU HG2 H 1.131 0.263 15.482 1.00 . A A . 116 GLU HG2 1 1
9 21129 1 1 116 GLU HG3 H 0.968 -1.379 14.863 1.00 . A A . 116 GLU HG3 1 1
9 21130 1 1 116 GLU N N -0.986 0.361 13.888 1.00 . A A . 116 GLU N 1 1
9 21131 1 1 116 GLU O O -1.333 0.771 11.250 1.00 . A A . 116 GLU O 1 1
9 21132 1 1 116 GLU OE1 O 3.607 -1.594 14.515 1.00 . A A . 116 GLU OE1 1 1
9 21133 1 1 116 GLU OE2 O 3.462 -0.128 16.145 1.00 . A A . 116 GLU OE2 1 1
9 21134 1 1 117 VAL C C 0.549 -0.194 8.808 1.00 . A A . 117 VAL C 1 1
9 21135 1 1 117 VAL CA C 0.659 1.213 9.386 1.00 . A A . 117 VAL CA 1 1
9 21136 1 1 117 VAL CB C 1.821 1.951 8.695 1.00 . A A . 117 VAL CB 1 1
9 21137 1 1 117 VAL CG1 C 1.530 2.143 7.215 1.00 . A A . 117 VAL CG1 1 1
9 21138 1 1 117 VAL CG2 C 2.083 3.286 9.374 1.00 . A A . 117 VAL CG2 1 1
9 21139 1 1 117 VAL H H 1.737 1.292 11.205 1.00 . A A . 117 VAL H 1 1
9 21140 1 1 117 VAL HA H -0.256 1.750 9.180 1.00 . A A . 117 VAL HA 1 1
9 21141 1 1 117 VAL HB H 2.711 1.344 8.787 1.00 . A A . 117 VAL HB 1 1
9 21142 1 1 117 VAL HG11 H 2.093 1.423 6.639 1.00 . A A . 117 VAL HG11 1 1
9 21143 1 1 117 VAL HG12 H 1.813 3.142 6.917 1.00 . A A . 117 VAL HG12 1 1
9 21144 1 1 117 VAL HG13 H 0.474 1.999 7.033 1.00 . A A . 117 VAL HG13 1 1
9 21145 1 1 117 VAL HG21 H 2.727 3.136 10.227 1.00 . A A . 117 VAL HG21 1 1
9 21146 1 1 117 VAL HG22 H 1.147 3.714 9.699 1.00 . A A . 117 VAL HG22 1 1
9 21147 1 1 117 VAL HG23 H 2.562 3.957 8.676 1.00 . A A . 117 VAL HG23 1 1
9 21148 1 1 117 VAL N N 0.840 1.166 10.830 1.00 . A A . 117 VAL N 1 1
9 21149 1 1 117 VAL O O 1.544 -0.910 8.699 1.00 . A A . 117 VAL O 1 1
9 21150 1 1 118 LEU C C -0.688 -1.918 6.375 1.00 . A A . 118 LEU C 1 1
9 21151 1 1 118 LEU CA C -0.906 -1.912 7.886 1.00 . A A . 118 LEU CA 1 1
9 21152 1 1 118 LEU CB C -2.325 -2.385 8.214 1.00 . A A . 118 LEU CB 1 1
9 21153 1 1 118 LEU CD1 C -1.623 -4.802 8.228 1.00 . A A . 118 LEU CD1 1 1
9 21154 1 1 118 LEU CD2 C -1.928 -3.574 10.386 1.00 . A A . 118 LEU CD2 1 1
9 21155 1 1 118 LEU CG C -2.415 -3.723 8.954 1.00 . A A . 118 LEU CG 1 1
9 21156 1 1 118 LEU H H -1.425 0.026 8.560 1.00 . A A . 118 LEU H 1 1
9 21157 1 1 118 LEU HA H -0.198 -2.591 8.338 1.00 . A A . 118 LEU HA 1 1
9 21158 1 1 118 LEU HB2 H -2.796 -1.631 8.825 1.00 . A A . 118 LEU HB2 1 1
9 21159 1 1 118 LEU HB3 H -2.878 -2.473 7.290 1.00 . A A . 118 LEU HB3 1 1
9 21160 1 1 118 LEU HD11 H -0.826 -4.346 7.662 1.00 . A A . 118 LEU HD11 1 1
9 21161 1 1 118 LEU HD12 H -2.279 -5.340 7.559 1.00 . A A . 118 LEU HD12 1 1
9 21162 1 1 118 LEU HD13 H -1.205 -5.488 8.952 1.00 . A A . 118 LEU HD13 1 1
9 21163 1 1 118 LEU HD21 H -2.771 -3.377 11.034 1.00 . A A . 118 LEU HD21 1 1
9 21164 1 1 118 LEU HD22 H -1.230 -2.752 10.446 1.00 . A A . 118 LEU HD22 1 1
9 21165 1 1 118 LEU HD23 H -1.439 -4.484 10.698 1.00 . A A . 118 LEU HD23 1 1
9 21166 1 1 118 LEU HG H -3.450 -4.038 8.985 1.00 . A A . 118 LEU HG 1 1
9 21167 1 1 118 LEU N N -0.668 -0.587 8.445 1.00 . A A . 118 LEU N 1 1
9 21168 1 1 118 LEU O O -0.281 -2.931 5.805 1.00 . A A . 118 LEU O 1 1
9 21169 1 1 119 ALA C C -0.901 0.750 3.802 1.00 . A A . 119 ALA C 1 1
9 21170 1 1 119 ALA CA C -0.786 -0.689 4.279 1.00 . A A . 119 ALA CA 1 1
9 21171 1 1 119 ALA CB C -1.803 -1.564 3.563 1.00 . A A . 119 ALA CB 1 1
9 21172 1 1 119 ALA H H -1.285 -0.005 6.231 1.00 . A A . 119 ALA H 1 1
9 21173 1 1 119 ALA HA H 0.200 -1.059 4.039 1.00 . A A . 119 ALA HA 1 1
9 21174 1 1 119 ALA HB1 H -2.494 -1.979 4.282 1.00 . A A . 119 ALA HB1 1 1
9 21175 1 1 119 ALA HB2 H -1.290 -2.364 3.053 1.00 . A A . 119 ALA HB2 1 1
9 21176 1 1 119 ALA HB3 H -2.346 -0.970 2.842 1.00 . A A . 119 ALA HB3 1 1
9 21177 1 1 119 ALA N N -0.961 -0.788 5.727 1.00 . A A . 119 ALA N 1 1
9 21178 1 1 119 ALA O O -1.798 1.483 4.217 1.00 . A A . 119 ALA O 1 1
9 21179 1 1 120 LYS C C -0.012 2.505 0.862 1.00 . A A . 120 LYS C 1 1
9 21180 1 1 120 LYS CA C 0.021 2.503 2.388 1.00 . A A . 120 LYS CA 1 1
9 21181 1 1 120 LYS CB C 1.260 3.263 2.868 1.00 . A A . 120 LYS CB 1 1
9 21182 1 1 120 LYS CD C 3.086 2.851 4.551 1.00 . A A . 120 LYS CD 1 1
9 21183 1 1 120 LYS CE C 3.568 1.537 3.963 1.00 . A A . 120 LYS CE 1 1
9 21184 1 1 120 LYS CG C 1.592 3.043 4.338 1.00 . A A . 120 LYS CG 1 1
9 21185 1 1 120 LYS H H 0.702 0.514 2.630 1.00 . A A . 120 LYS H 1 1
9 21186 1 1 120 LYS HA H -0.858 3.007 2.753 1.00 . A A . 120 LYS HA 1 1
9 21187 1 1 120 LYS HB2 H 2.110 2.949 2.281 1.00 . A A . 120 LYS HB2 1 1
9 21188 1 1 120 LYS HB3 H 1.101 4.320 2.714 1.00 . A A . 120 LYS HB3 1 1
9 21189 1 1 120 LYS HD2 H 3.614 3.663 4.072 1.00 . A A . 120 LYS HD2 1 1
9 21190 1 1 120 LYS HD3 H 3.292 2.861 5.611 1.00 . A A . 120 LYS HD3 1 1
9 21191 1 1 120 LYS HE2 H 3.036 0.727 4.438 1.00 . A A . 120 LYS HE2 1 1
9 21192 1 1 120 LYS HE3 H 3.358 1.532 2.903 1.00 . A A . 120 LYS HE3 1 1
9 21193 1 1 120 LYS HG2 H 1.268 3.904 4.902 1.00 . A A . 120 LYS HG2 1 1
9 21194 1 1 120 LYS HG3 H 1.071 2.164 4.689 1.00 . A A . 120 LYS HG3 1 1
9 21195 1 1 120 LYS HZ1 H 5.207 0.924 5.105 1.00 . A A . 120 LYS HZ1 1 1
9 21196 1 1 120 LYS HZ2 H 5.525 2.254 4.106 1.00 . A A . 120 LYS HZ2 1 1
9 21197 1 1 120 LYS HZ3 H 5.411 0.703 3.440 1.00 . A A . 120 LYS HZ3 1 1
9 21198 1 1 120 LYS N N 0.015 1.147 2.923 1.00 . A A . 120 LYS N 1 1
9 21199 1 1 120 LYS NZ N 5.030 1.341 4.169 1.00 . A A . 120 LYS NZ 1 1
9 21200 1 1 120 LYS O O 0.955 2.113 0.211 1.00 . A A . 120 LYS O 1 1
9 21201 1 1 121 VAL C C -0.999 4.488 -1.605 1.00 . A A . 121 VAL C 1 1
9 21202 1 1 121 VAL CA C -1.265 3.057 -1.149 1.00 . A A . 121 VAL CA 1 1
9 21203 1 1 121 VAL CB C -2.670 2.611 -1.613 1.00 . A A . 121 VAL CB 1 1
9 21204 1 1 121 VAL CG1 C -2.948 3.062 -3.043 1.00 . A A . 121 VAL CG1 1 1
9 21205 1 1 121 VAL CG2 C -2.819 1.101 -1.491 1.00 . A A . 121 VAL CG2 1 1
9 21206 1 1 121 VAL H H -1.851 3.291 0.871 1.00 . A A . 121 VAL H 1 1
9 21207 1 1 121 VAL HA H -0.531 2.404 -1.598 1.00 . A A . 121 VAL HA 1 1
9 21208 1 1 121 VAL HB H -3.400 3.074 -0.967 1.00 . A A . 121 VAL HB 1 1
9 21209 1 1 121 VAL HG11 H -3.395 4.045 -3.030 1.00 . A A . 121 VAL HG11 1 1
9 21210 1 1 121 VAL HG12 H -3.624 2.364 -3.515 1.00 . A A . 121 VAL HG12 1 1
9 21211 1 1 121 VAL HG13 H -2.021 3.095 -3.595 1.00 . A A . 121 VAL HG13 1 1
9 21212 1 1 121 VAL HG21 H -1.864 0.663 -1.243 1.00 . A A . 121 VAL HG21 1 1
9 21213 1 1 121 VAL HG22 H -3.168 0.695 -2.431 1.00 . A A . 121 VAL HG22 1 1
9 21214 1 1 121 VAL HG23 H -3.533 0.871 -0.713 1.00 . A A . 121 VAL HG23 1 1
9 21215 1 1 121 VAL N N -1.121 2.973 0.299 1.00 . A A . 121 VAL N 1 1
9 21216 1 1 121 VAL O O -1.880 5.345 -1.546 1.00 . A A . 121 VAL O 1 1
9 21217 1 1 122 VAL C C 0.071 6.415 -3.852 1.00 . A A . 122 VAL C 1 1
9 21218 1 1 122 VAL CA C 0.627 6.076 -2.473 1.00 . A A . 122 VAL CA 1 1
9 21219 1 1 122 VAL CB C 2.164 6.214 -2.503 1.00 . A A . 122 VAL CB 1 1
9 21220 1 1 122 VAL CG1 C 2.757 5.879 -1.141 1.00 . A A . 122 VAL CG1 1 1
9 21221 1 1 122 VAL CG2 C 2.767 5.327 -3.585 1.00 . A A . 122 VAL CG2 1 1
9 21222 1 1 122 VAL H H 0.893 4.021 -2.040 1.00 . A A . 122 VAL H 1 1
9 21223 1 1 122 VAL HA H 0.241 6.787 -1.758 1.00 . A A . 122 VAL HA 1 1
9 21224 1 1 122 VAL HB H 2.408 7.241 -2.732 1.00 . A A . 122 VAL HB 1 1
9 21225 1 1 122 VAL HG11 H 3.246 4.917 -1.188 1.00 . A A . 122 VAL HG11 1 1
9 21226 1 1 122 VAL HG12 H 1.970 5.847 -0.402 1.00 . A A . 122 VAL HG12 1 1
9 21227 1 1 122 VAL HG13 H 3.478 6.635 -0.867 1.00 . A A . 122 VAL HG13 1 1
9 21228 1 1 122 VAL HG21 H 2.045 4.580 -3.881 1.00 . A A . 122 VAL HG21 1 1
9 21229 1 1 122 VAL HG22 H 3.652 4.840 -3.202 1.00 . A A . 122 VAL HG22 1 1
9 21230 1 1 122 VAL HG23 H 3.031 5.931 -4.439 1.00 . A A . 122 VAL HG23 1 1
9 21231 1 1 122 VAL N N 0.230 4.744 -2.036 1.00 . A A . 122 VAL N 1 1
9 21232 1 1 122 VAL O O 0.376 5.746 -4.839 1.00 . A A . 122 VAL O 1 1
9 21233 1 1 123 LEU C C -0.329 8.870 -5.873 1.00 . A A . 123 LEU C 1 1
9 21234 1 1 123 LEU CA C -1.304 7.923 -5.177 1.00 . A A . 123 LEU CA 1 1
9 21235 1 1 123 LEU CB C -2.653 8.612 -4.944 1.00 . A A . 123 LEU CB 1 1
9 21236 1 1 123 LEU CD1 C -3.857 6.451 -5.438 1.00 . A A . 123 LEU CD1 1 1
9 21237 1 1 123 LEU CD2 C -3.669 7.272 -3.080 1.00 . A A . 123 LEU CD2 1 1
9 21238 1 1 123 LEU CG C -3.805 7.683 -4.538 1.00 . A A . 123 LEU CG 1 1
9 21239 1 1 123 LEU H H -0.921 7.979 -3.096 1.00 . A A . 123 LEU H 1 1
9 21240 1 1 123 LEU HA H -1.453 7.054 -5.800 1.00 . A A . 123 LEU HA 1 1
9 21241 1 1 123 LEU HB2 H -2.525 9.352 -4.168 1.00 . A A . 123 LEU HB2 1 1
9 21242 1 1 123 LEU HB3 H -2.935 9.120 -5.855 1.00 . A A . 123 LEU HB3 1 1
9 21243 1 1 123 LEU HD11 H -3.920 6.762 -6.471 1.00 . A A . 123 LEU HD11 1 1
9 21244 1 1 123 LEU HD12 H -4.725 5.857 -5.188 1.00 . A A . 123 LEU HD12 1 1
9 21245 1 1 123 LEU HD13 H -2.964 5.862 -5.293 1.00 . A A . 123 LEU HD13 1 1
9 21246 1 1 123 LEU HD21 H -4.636 7.328 -2.600 1.00 . A A . 123 LEU HD21 1 1
9 21247 1 1 123 LEU HD22 H -2.982 7.937 -2.580 1.00 . A A . 123 LEU HD22 1 1
9 21248 1 1 123 LEU HD23 H -3.298 6.259 -3.023 1.00 . A A . 123 LEU HD23 1 1
9 21249 1 1 123 LEU HG H -4.740 8.212 -4.649 1.00 . A A . 123 LEU HG 1 1
9 21250 1 1 123 LEU N N -0.729 7.476 -3.915 1.00 . A A . 123 LEU N 1 1
9 21251 1 1 123 LEU O O 0.672 9.274 -5.283 1.00 . A A . 123 LEU O 1 1
9 21252 1 1 124 ARG C C -0.284 11.476 -8.081 1.00 . A A . 124 ARG C 1 1
9 21253 1 1 124 ARG CA C 0.293 10.074 -7.888 1.00 . A A . 124 ARG CA 1 1
9 21254 1 1 124 ARG CB C 0.606 9.455 -9.252 1.00 . A A . 124 ARG CB 1 1
9 21255 1 1 124 ARG CD C 2.967 9.676 -10.091 1.00 . A A . 124 ARG CD 1 1
9 21256 1 1 124 ARG CG C 1.572 10.281 -10.088 1.00 . A A . 124 ARG CG 1 1
9 21257 1 1 124 ARG CZ C 4.982 9.672 -8.675 1.00 . A A . 124 ARG CZ 1 1
9 21258 1 1 124 ARG H H -1.399 8.834 -7.564 1.00 . A A . 124 ARG H 1 1
9 21259 1 1 124 ARG HA H 1.214 10.159 -7.331 1.00 . A A . 124 ARG HA 1 1
9 21260 1 1 124 ARG HB2 H 1.040 8.477 -9.102 1.00 . A A . 124 ARG HB2 1 1
9 21261 1 1 124 ARG HB3 H -0.314 9.348 -9.803 1.00 . A A . 124 ARG HB3 1 1
9 21262 1 1 124 ARG HD2 H 2.879 8.602 -10.150 1.00 . A A . 124 ARG HD2 1 1
9 21263 1 1 124 ARG HD3 H 3.500 10.041 -10.957 1.00 . A A . 124 ARG HD3 1 1
9 21264 1 1 124 ARG HE H 3.254 10.551 -8.202 1.00 . A A . 124 ARG HE 1 1
9 21265 1 1 124 ARG HG2 H 1.206 10.322 -11.105 1.00 . A A . 124 ARG HG2 1 1
9 21266 1 1 124 ARG HG3 H 1.622 11.280 -9.681 1.00 . A A . 124 ARG HG3 1 1
9 21267 1 1 124 ARG HH11 H 5.190 8.688 -10.430 1.00 . A A . 124 ARG HH11 1 1
9 21268 1 1 124 ARG HH12 H 6.593 8.700 -9.415 1.00 . A A . 124 ARG HH12 1 1
9 21269 1 1 124 ARG HH21 H 5.098 10.568 -6.867 1.00 . A A . 124 ARG HH21 1 1
9 21270 1 1 124 ARG HH22 H 6.541 9.767 -7.393 1.00 . A A . 124 ARG HH22 1 1
9 21271 1 1 124 ARG N N -0.599 9.199 -7.131 1.00 . A A . 124 ARG N 1 1
9 21272 1 1 124 ARG NE N 3.717 10.026 -8.888 1.00 . A A . 124 ARG NE 1 1
9 21273 1 1 124 ARG NH1 N 5.642 8.962 -9.581 1.00 . A A . 124 ARG NH1 1 1
9 21274 1 1 124 ARG NH2 N 5.591 10.031 -7.552 1.00 . A A . 124 ARG NH2 1 1
9 21275 1 1 124 ARG O O -1.326 11.653 -8.713 1.00 . A A . 124 ARG O 1 1
9 21276 1 1 125 ALA C C 0.631 14.443 -8.977 1.00 . A A . 125 ALA C 1 1
9 21277 1 1 125 ALA CA C 0.038 13.870 -7.697 1.00 . A A . 125 ALA CA 1 1
9 21278 1 1 125 ALA CB C 0.507 14.669 -6.490 1.00 . A A . 125 ALA CB 1 1
9 21279 1 1 125 ALA H H 1.266 12.257 -7.094 1.00 . A A . 125 ALA H 1 1
9 21280 1 1 125 ALA HA H -1.043 13.932 -7.748 1.00 . A A . 125 ALA HA 1 1
9 21281 1 1 125 ALA HB1 H -0.205 14.558 -5.687 1.00 . A A . 125 ALA HB1 1 1
9 21282 1 1 125 ALA HB2 H 0.587 15.711 -6.759 1.00 . A A . 125 ALA HB2 1 1
9 21283 1 1 125 ALA HB3 H 1.472 14.304 -6.169 1.00 . A A . 125 ALA HB3 1 1
9 21284 1 1 125 ALA N N 0.433 12.470 -7.562 1.00 . A A . 125 ALA N 1 1
9 21285 1 1 125 ALA O O 1.503 15.306 -8.941 1.00 . A A . 125 ALA O 1 1
9 21286 1 1 126 GLU C C -0.196 15.643 -11.828 1.00 . A A . 126 GLU C 1 1
9 21287 1 1 126 GLU CA C 0.614 14.431 -11.408 1.00 . A A . 126 GLU CA 1 1
9 21288 1 1 126 GLU CB C 0.493 13.324 -12.456 1.00 . A A . 126 GLU CB 1 1
9 21289 1 1 126 GLU CD C 2.662 12.909 -13.683 1.00 . A A . 126 GLU CD 1 1
9 21290 1 1 126 GLU CG C 1.737 12.458 -12.570 1.00 . A A . 126 GLU CG 1 1
9 21291 1 1 126 GLU H H -0.563 13.291 -10.076 1.00 . A A . 126 GLU H 1 1
9 21292 1 1 126 GLU HA H 1.650 14.717 -11.305 1.00 . A A . 126 GLU HA 1 1
9 21293 1 1 126 GLU HB2 H -0.340 12.686 -12.196 1.00 . A A . 126 GLU HB2 1 1
9 21294 1 1 126 GLU HB3 H 0.305 13.773 -13.419 1.00 . A A . 126 GLU HB3 1 1
9 21295 1 1 126 GLU HG2 H 2.277 12.498 -11.635 1.00 . A A . 126 GLU HG2 1 1
9 21296 1 1 126 GLU HG3 H 1.434 11.439 -12.766 1.00 . A A . 126 GLU HG3 1 1
9 21297 1 1 126 GLU N N 0.143 13.962 -10.111 1.00 . A A . 126 GLU N 1 1
9 21298 1 1 126 GLU O O 0.102 16.297 -12.827 1.00 . A A . 126 GLU O 1 1
9 21299 1 1 126 GLU OE1 O 2.471 12.461 -14.832 1.00 . A A . 126 GLU OE1 1 1
9 21300 1 1 126 GLU OE2 O 3.578 13.713 -13.405 1.00 . A A . 126 GLU OE2 1 1
9 21301 1 1 127 ALA C C -2.847 17.396 -10.018 1.00 . A A . 127 ALA C 1 1
9 21302 1 1 127 ALA CA C -2.077 17.066 -11.276 1.00 . A A . 127 ALA CA 1 1
9 21303 1 1 127 ALA CB C -3.021 16.810 -12.436 1.00 . A A . 127 ALA CB 1 1
9 21304 1 1 127 ALA H H -1.381 15.385 -10.245 1.00 . A A . 127 ALA H 1 1
9 21305 1 1 127 ALA HA H -1.448 17.909 -11.523 1.00 . A A . 127 ALA HA 1 1
9 21306 1 1 127 ALA HB1 H -2.449 16.602 -13.327 1.00 . A A . 127 ALA HB1 1 1
9 21307 1 1 127 ALA HB2 H -3.631 17.687 -12.596 1.00 . A A . 127 ALA HB2 1 1
9 21308 1 1 127 ALA HB3 H -3.654 15.966 -12.205 1.00 . A A . 127 ALA HB3 1 1
9 21309 1 1 127 ALA N N -1.215 15.938 -11.036 1.00 . A A . 127 ALA N 1 1
9 21310 1 1 127 ALA O O -3.521 16.548 -9.436 1.00 . A A . 127 ALA O 1 1
9 21311 1 1 128 LYS C C -4.777 18.609 -8.234 1.00 . A A . 128 LYS C 1 1
9 21312 1 1 128 LYS CA C -3.345 19.125 -8.388 1.00 . A A . 128 LYS CA 1 1
9 21313 1 1 128 LYS CB C -3.313 20.659 -8.372 1.00 . A A . 128 LYS CB 1 1
9 21314 1 1 128 LYS CD C -4.041 22.785 -7.246 1.00 . A A . 128 LYS CD 1 1
9 21315 1 1 128 LYS CE C -4.582 23.605 -8.406 1.00 . A A . 128 LYS CE 1 1
9 21316 1 1 128 LYS CG C -4.323 21.304 -7.433 1.00 . A A . 128 LYS CG 1 1
9 21317 1 1 128 LYS H H -2.131 19.228 -10.111 1.00 . A A . 128 LYS H 1 1
9 21318 1 1 128 LYS HA H -2.766 18.757 -7.561 1.00 . A A . 128 LYS HA 1 1
9 21319 1 1 128 LYS HB2 H -2.326 20.979 -8.072 1.00 . A A . 128 LYS HB2 1 1
9 21320 1 1 128 LYS HB3 H -3.506 21.020 -9.372 1.00 . A A . 128 LYS HB3 1 1
9 21321 1 1 128 LYS HD2 H -4.512 23.119 -6.333 1.00 . A A . 128 LYS HD2 1 1
9 21322 1 1 128 LYS HD3 H -2.974 22.933 -7.180 1.00 . A A . 128 LYS HD3 1 1
9 21323 1 1 128 LYS HE2 H -3.874 24.387 -8.638 1.00 . A A . 128 LYS HE2 1 1
9 21324 1 1 128 LYS HE3 H -4.698 22.958 -9.264 1.00 . A A . 128 LYS HE3 1 1
9 21325 1 1 128 LYS HG2 H -5.313 21.184 -7.847 1.00 . A A . 128 LYS HG2 1 1
9 21326 1 1 128 LYS HG3 H -4.273 20.814 -6.472 1.00 . A A . 128 LYS HG3 1 1
9 21327 1 1 128 LYS HZ1 H -5.865 24.662 -7.141 1.00 . A A . 128 LYS HZ1 1 1
9 21328 1 1 128 LYS HZ2 H -6.645 23.501 -8.094 1.00 . A A . 128 LYS HZ2 1 1
9 21329 1 1 128 LYS HZ3 H -6.130 24.957 -8.786 1.00 . A A . 128 LYS HZ3 1 1
9 21330 1 1 128 LYS N N -2.706 18.632 -9.598 1.00 . A A . 128 LYS N 1 1
9 21331 1 1 128 LYS NZ N -5.898 24.225 -8.085 1.00 . A A . 128 LYS NZ 1 1
9 21332 1 1 128 LYS O O -5.423 18.208 -9.202 1.00 . A A . 128 LYS O 1 1
9 21333 1 1 129 ALA C C -6.895 18.508 -5.199 1.00 . A A . 129 ALA C 1 1
9 21334 1 1 129 ALA CA C -6.588 18.168 -6.652 1.00 . A A . 129 ALA CA 1 1
9 21335 1 1 129 ALA CB C -6.710 16.669 -6.887 1.00 . A A . 129 ALA CB 1 1
9 21336 1 1 129 ALA H H -4.680 18.957 -6.275 1.00 . A A . 129 ALA H 1 1
9 21337 1 1 129 ALA HA H -7.294 18.675 -7.294 1.00 . A A . 129 ALA HA 1 1
9 21338 1 1 129 ALA HB1 H -5.890 16.335 -7.504 1.00 . A A . 129 ALA HB1 1 1
9 21339 1 1 129 ALA HB2 H -7.645 16.456 -7.383 1.00 . A A . 129 ALA HB2 1 1
9 21340 1 1 129 ALA HB3 H -6.681 16.153 -5.938 1.00 . A A . 129 ALA HB3 1 1
9 21341 1 1 129 ALA N N -5.252 18.625 -6.991 1.00 . A A . 129 ALA N 1 1
9 21342 1 1 129 ALA O O -7.161 17.626 -4.381 1.00 . A A . 129 ALA O 1 1
9 21343 1 1 130 GLU C C -8.441 19.798 -3.016 1.00 . A A . 130 GLU C 1 1
9 21344 1 1 130 GLU CA C -7.079 20.261 -3.520 1.00 . A A . 130 GLU CA 1 1
9 21345 1 1 130 GLU CB C -6.994 21.787 -3.458 1.00 . A A . 130 GLU CB 1 1
9 21346 1 1 130 GLU CD C -7.036 22.997 -5.675 1.00 . A A . 130 GLU CD 1 1
9 21347 1 1 130 GLU CG C -7.849 22.487 -4.502 1.00 . A A . 130 GLU CG 1 1
9 21348 1 1 130 GLU H H -6.594 20.447 -5.574 1.00 . A A . 130 GLU H 1 1
9 21349 1 1 130 GLU HA H -6.314 19.843 -2.885 1.00 . A A . 130 GLU HA 1 1
9 21350 1 1 130 GLU HB2 H -7.315 22.115 -2.481 1.00 . A A . 130 GLU HB2 1 1
9 21351 1 1 130 GLU HB3 H -5.967 22.085 -3.608 1.00 . A A . 130 GLU HB3 1 1
9 21352 1 1 130 GLU HG2 H -8.587 21.789 -4.871 1.00 . A A . 130 GLU HG2 1 1
9 21353 1 1 130 GLU HG3 H -8.348 23.325 -4.037 1.00 . A A . 130 GLU HG3 1 1
9 21354 1 1 130 GLU N N -6.833 19.795 -4.880 1.00 . A A . 130 GLU N 1 1
9 21355 1 1 130 GLU O O -9.480 20.162 -3.568 1.00 . A A . 130 GLU O 1 1
9 21356 1 1 130 GLU OE1 O -6.415 24.072 -5.546 1.00 . A A . 130 GLU OE1 1 1
9 21357 1 1 130 GLU OE2 O -7.019 22.319 -6.725 1.00 . A A . 130 GLU OE2 1 1
9 21358 1 1 131 GLY C C -10.113 17.193 -2.063 1.00 . A A . 131 GLY C 1 1
9 21359 1 1 131 GLY CA C -9.651 18.472 -1.391 1.00 . A A . 131 GLY CA 1 1
9 21360 1 1 131 GLY H H -7.559 18.732 -1.570 1.00 . A A . 131 GLY H 1 1
9 21361 1 1 131 GLY HA2 H -9.493 18.275 -0.338 1.00 . A A . 131 GLY HA2 1 1
9 21362 1 1 131 GLY HA3 H -10.424 19.220 -1.494 1.00 . A A . 131 GLY HA3 1 1
9 21363 1 1 131 GLY N N -8.421 18.986 -1.963 1.00 . A A . 131 GLY N 1 1
9 21364 1 1 131 GLY O O -11.286 16.831 -1.979 1.00 . A A . 131 GLY O 1 1
9 21365 1 1 132 SER C C -9.775 14.149 -2.388 1.00 . A A . 132 SER C 1 1
9 21366 1 1 132 SER CA C -9.510 15.254 -3.406 1.00 . A A . 132 SER CA 1 1
9 21367 1 1 132 SER CB C -8.370 14.844 -4.341 1.00 . A A . 132 SER CB 1 1
9 21368 1 1 132 SER H H -8.266 16.837 -2.755 1.00 . A A . 132 SER H 1 1
9 21369 1 1 132 SER HA H -10.405 15.413 -3.989 1.00 . A A . 132 SER HA 1 1
9 21370 1 1 132 SER HB2 H -8.409 15.448 -5.237 1.00 . A A . 132 SER HB2 1 1
9 21371 1 1 132 SER HB3 H -7.424 15.001 -3.843 1.00 . A A . 132 SER HB3 1 1
9 21372 1 1 132 SER HG H -7.974 12.943 -4.087 1.00 . A A . 132 SER HG 1 1
9 21373 1 1 132 SER N N -9.187 16.503 -2.725 1.00 . A A . 132 SER N 1 1
9 21374 1 1 132 SER O O -9.024 13.178 -2.295 1.00 . A A . 132 SER O 1 1
9 21375 1 1 132 SER OG O -8.473 13.479 -4.707 1.00 . A A . 132 SER OG 1 1
9 21376 1 1 133 ASN C C -11.101 11.911 -1.063 1.00 . A A . 133 ASN C 1 1
9 21377 1 1 133 ASN CA C -11.225 13.358 -0.590 1.00 . A A . 133 ASN CA 1 1
9 21378 1 1 133 ASN CB C -12.655 13.634 -0.140 1.00 . A A . 133 ASN CB 1 1
9 21379 1 1 133 ASN CG C -12.833 13.472 1.340 1.00 . A A . 133 ASN CG 1 1
9 21380 1 1 133 ASN H H -11.398 15.116 -1.733 1.00 . A A . 133 ASN H 1 1
9 21381 1 1 133 ASN HA H -10.566 13.503 0.248 1.00 . A A . 133 ASN HA 1 1
9 21382 1 1 133 ASN HB2 H -12.911 14.651 -0.384 1.00 . A A . 133 ASN HB2 1 1
9 21383 1 1 133 ASN HB3 H -13.328 12.961 -0.642 1.00 . A A . 133 ASN HB3 1 1
9 21384 1 1 133 ASN HD21 H -13.325 15.387 1.470 1.00 . A A . 133 ASN HD21 1 1
9 21385 1 1 133 ASN HD22 H -13.314 14.506 2.938 1.00 . A A . 133 ASN HD22 1 1
9 21386 1 1 133 ASN N N -10.847 14.315 -1.619 1.00 . A A . 133 ASN N 1 1
9 21387 1 1 133 ASN ND2 N -13.196 14.563 1.986 1.00 . A A . 133 ASN ND2 1 1
9 21388 1 1 133 ASN O O -11.588 11.547 -2.133 1.00 . A A . 133 ASN O 1 1
9 21389 1 1 133 ASN OD1 O -12.650 12.390 1.897 1.00 . A A . 133 ASN OD1 1 1
9 21390 1 1 134 LEU C C -11.093 8.845 0.448 1.00 . A A . 134 LEU C 1 1
9 21391 1 1 134 LEU CA C -10.276 9.678 -0.531 1.00 . A A . 134 LEU CA 1 1
9 21392 1 1 134 LEU CB C -8.797 9.295 -0.441 1.00 . A A . 134 LEU CB 1 1
9 21393 1 1 134 LEU CD1 C -6.516 10.299 -0.169 1.00 . A A . 134 LEU CD1 1 1
9 21394 1 1 134 LEU CD2 C -7.553 10.154 -2.439 1.00 . A A . 134 LEU CD2 1 1
9 21395 1 1 134 LEU CG C -7.816 10.351 -0.956 1.00 . A A . 134 LEU CG 1 1
9 21396 1 1 134 LEU H H -10.111 11.449 0.607 1.00 . A A . 134 LEU H 1 1
9 21397 1 1 134 LEU HA H -10.634 9.495 -1.534 1.00 . A A . 134 LEU HA 1 1
9 21398 1 1 134 LEU HB2 H -8.562 9.090 0.594 1.00 . A A . 134 LEU HB2 1 1
9 21399 1 1 134 LEU HB3 H -8.647 8.391 -1.012 1.00 . A A . 134 LEU HB3 1 1
9 21400 1 1 134 LEU HD11 H -6.367 9.301 0.215 1.00 . A A . 134 LEU HD11 1 1
9 21401 1 1 134 LEU HD12 H -6.563 10.998 0.652 1.00 . A A . 134 LEU HD12 1 1
9 21402 1 1 134 LEU HD13 H -5.693 10.562 -0.818 1.00 . A A . 134 LEU HD13 1 1
9 21403 1 1 134 LEU HD21 H -7.335 11.108 -2.898 1.00 . A A . 134 LEU HD21 1 1
9 21404 1 1 134 LEU HD22 H -8.424 9.721 -2.907 1.00 . A A . 134 LEU HD22 1 1
9 21405 1 1 134 LEU HD23 H -6.708 9.492 -2.570 1.00 . A A . 134 LEU HD23 1 1
9 21406 1 1 134 LEU HG H -8.248 11.332 -0.819 1.00 . A A . 134 LEU HG 1 1
9 21407 1 1 134 LEU N N -10.459 11.093 -0.236 1.00 . A A . 134 LEU N 1 1
9 21408 1 1 134 LEU O O -11.320 9.261 1.584 1.00 . A A . 134 LEU O 1 1
9 21409 1 1 135 SER C C -11.868 5.368 0.815 1.00 . A A . 135 SER C 1 1
9 21410 1 1 135 SER CA C -12.344 6.812 0.872 1.00 . A A . 135 SER CA 1 1
9 21411 1 1 135 SER CB C -13.819 6.891 0.470 1.00 . A A . 135 SER CB 1 1
9 21412 1 1 135 SER H H -11.339 7.393 -0.905 1.00 . A A . 135 SER H 1 1
9 21413 1 1 135 SER HA H -12.242 7.169 1.887 1.00 . A A . 135 SER HA 1 1
9 21414 1 1 135 SER HB2 H -14.305 5.958 0.714 1.00 . A A . 135 SER HB2 1 1
9 21415 1 1 135 SER HB3 H -14.294 7.696 1.011 1.00 . A A . 135 SER HB3 1 1
9 21416 1 1 135 SER HG H -13.771 8.051 -1.106 1.00 . A A . 135 SER HG 1 1
9 21417 1 1 135 SER N N -11.542 7.677 0.012 1.00 . A A . 135 SER N 1 1
9 21418 1 1 135 SER O O -11.772 4.773 -0.259 1.00 . A A . 135 SER O 1 1
9 21419 1 1 135 SER OG O -13.958 7.129 -0.919 1.00 . A A . 135 SER OG 1 1
9 21420 1 1 136 VAL C C -12.166 2.565 2.789 1.00 . A A . 136 VAL C 1 1
9 21421 1 1 136 VAL CA C -11.128 3.426 2.079 1.00 . A A . 136 VAL CA 1 1
9 21422 1 1 136 VAL CB C -9.788 3.323 2.832 1.00 . A A . 136 VAL CB 1 1
9 21423 1 1 136 VAL CG1 C -8.673 3.980 2.033 1.00 . A A . 136 VAL CG1 1 1
9 21424 1 1 136 VAL CG2 C -9.903 3.945 4.218 1.00 . A A . 136 VAL CG2 1 1
9 21425 1 1 136 VAL H H -11.688 5.333 2.804 1.00 . A A . 136 VAL H 1 1
9 21426 1 1 136 VAL HA H -10.985 3.051 1.076 1.00 . A A . 136 VAL HA 1 1
9 21427 1 1 136 VAL HB H -9.545 2.277 2.951 1.00 . A A . 136 VAL HB 1 1
9 21428 1 1 136 VAL HG11 H -8.966 4.985 1.764 1.00 . A A . 136 VAL HG11 1 1
9 21429 1 1 136 VAL HG12 H -8.487 3.407 1.137 1.00 . A A . 136 VAL HG12 1 1
9 21430 1 1 136 VAL HG13 H -7.774 4.015 2.631 1.00 . A A . 136 VAL HG13 1 1
9 21431 1 1 136 VAL HG21 H -10.891 4.362 4.346 1.00 . A A . 136 VAL HG21 1 1
9 21432 1 1 136 VAL HG22 H -9.166 4.728 4.326 1.00 . A A . 136 VAL HG22 1 1
9 21433 1 1 136 VAL HG23 H -9.733 3.186 4.967 1.00 . A A . 136 VAL HG23 1 1
9 21434 1 1 136 VAL N N -11.582 4.806 1.985 1.00 . A A . 136 VAL N 1 1
9 21435 1 1 136 VAL O O -12.195 2.493 4.017 1.00 . A A . 136 VAL O 1 1
9 21436 1 1 137 THR C C -13.658 -0.409 2.443 1.00 . A A . 137 THR C 1 1
9 21437 1 1 137 THR CA C -14.061 1.059 2.556 1.00 . A A . 137 THR CA 1 1
9 21438 1 1 137 THR CB C -15.386 1.305 1.827 1.00 . A A . 137 THR CB 1 1
9 21439 1 1 137 THR CG2 C -15.707 2.774 1.649 1.00 . A A . 137 THR CG2 1 1
9 21440 1 1 137 THR H H -12.946 2.014 1.033 1.00 . A A . 137 THR H 1 1
9 21441 1 1 137 THR HA H -14.180 1.308 3.599 1.00 . A A . 137 THR HA 1 1
9 21442 1 1 137 THR HB H -16.188 0.858 2.397 1.00 . A A . 137 THR HB 1 1
9 21443 1 1 137 THR HG1 H -16.210 0.864 0.107 1.00 . A A . 137 THR HG1 1 1
9 21444 1 1 137 THR HG21 H -16.381 2.896 0.815 1.00 . A A . 137 THR HG21 1 1
9 21445 1 1 137 THR HG22 H -14.797 3.322 1.460 1.00 . A A . 137 THR HG22 1 1
9 21446 1 1 137 THR HG23 H -16.175 3.150 2.546 1.00 . A A . 137 THR HG23 1 1
9 21447 1 1 137 THR N N -13.019 1.916 2.006 1.00 . A A . 137 THR N 1 1
9 21448 1 1 137 THR O O -12.476 -0.721 2.305 1.00 . A A . 137 THR O 1 1
9 21449 1 1 137 THR OG1 O -15.369 0.710 0.541 1.00 . A A . 137 THR OG1 1 1
9 21450 1 1 138 ASN C C -13.176 -3.181 3.220 1.00 . A A . 138 ASN C 1 1
9 21451 1 1 138 ASN CA C -14.396 -2.752 2.404 1.00 . A A . 138 ASN CA 1 1
9 21452 1 1 138 ASN CB C -14.221 -3.180 0.938 1.00 . A A . 138 ASN CB 1 1
9 21453 1 1 138 ASN CG C -14.136 -2.001 -0.011 1.00 . A A . 138 ASN CG 1 1
9 21454 1 1 138 ASN H H -15.564 -0.994 2.617 1.00 . A A . 138 ASN H 1 1
9 21455 1 1 138 ASN HA H -15.263 -3.254 2.807 1.00 . A A . 138 ASN HA 1 1
9 21456 1 1 138 ASN HB2 H -13.313 -3.756 0.841 1.00 . A A . 138 ASN HB2 1 1
9 21457 1 1 138 ASN HB3 H -15.063 -3.792 0.646 1.00 . A A . 138 ASN HB3 1 1
9 21458 1 1 138 ASN HD21 H -12.271 -1.654 0.572 1.00 . A A . 138 ASN HD21 1 1
9 21459 1 1 138 ASN HD22 H -12.907 -0.559 -0.594 1.00 . A A . 138 ASN HD22 1 1
9 21460 1 1 138 ASN N N -14.644 -1.308 2.503 1.00 . A A . 138 ASN N 1 1
9 21461 1 1 138 ASN ND2 N -12.987 -1.342 -0.019 1.00 . A A . 138 ASN ND2 1 1
9 21462 1 1 138 ASN O O -12.576 -4.221 2.951 1.00 . A A . 138 ASN O 1 1
9 21463 1 1 138 ASN OD1 O -15.089 -1.689 -0.726 1.00 . A A . 138 ASN OD1 1 1
9 21464 1 1 139 SER C C -11.906 -3.984 5.827 1.00 . A A . 139 SER C 1 1
9 21465 1 1 139 SER CA C -11.675 -2.680 5.070 1.00 . A A . 139 SER CA 1 1
9 21466 1 1 139 SER CB C -11.433 -1.532 6.054 1.00 . A A . 139 SER CB 1 1
9 21467 1 1 139 SER H H -13.332 -1.566 4.384 1.00 . A A . 139 SER H 1 1
9 21468 1 1 139 SER HA H -10.807 -2.792 4.439 1.00 . A A . 139 SER HA 1 1
9 21469 1 1 139 SER HB2 H -11.213 -1.938 7.030 1.00 . A A . 139 SER HB2 1 1
9 21470 1 1 139 SER HB3 H -10.597 -0.941 5.713 1.00 . A A . 139 SER HB3 1 1
9 21471 1 1 139 SER HG H -12.965 -0.794 7.026 1.00 . A A . 139 SER HG 1 1
9 21472 1 1 139 SER N N -12.817 -2.379 4.217 1.00 . A A . 139 SER N 1 1
9 21473 1 1 139 SER O O -12.337 -3.977 6.981 1.00 . A A . 139 SER O 1 1
9 21474 1 1 139 SER OG O -12.574 -0.697 6.155 1.00 . A A . 139 SER OG 1 1
9 21475 1 1 140 SER C C -10.468 -7.105 5.993 1.00 . A A . 140 SER C 1 1
9 21476 1 1 140 SER CA C -11.809 -6.416 5.759 1.00 . A A . 140 SER CA 1 1
9 21477 1 1 140 SER CB C -12.689 -7.276 4.854 1.00 . A A . 140 SER CB 1 1
9 21478 1 1 140 SER H H -11.292 -5.034 4.244 1.00 . A A . 140 SER H 1 1
9 21479 1 1 140 SER HA H -12.306 -6.290 6.709 1.00 . A A . 140 SER HA 1 1
9 21480 1 1 140 SER HB2 H -12.086 -8.042 4.390 1.00 . A A . 140 SER HB2 1 1
9 21481 1 1 140 SER HB3 H -13.466 -7.735 5.445 1.00 . A A . 140 SER HB3 1 1
9 21482 1 1 140 SER HG H -12.776 -6.566 3.029 1.00 . A A . 140 SER HG 1 1
9 21483 1 1 140 SER N N -11.625 -5.099 5.164 1.00 . A A . 140 SER N 1 1
9 21484 1 1 140 SER O O -9.557 -7.008 5.172 1.00 . A A . 140 SER O 1 1
9 21485 1 1 140 SER OG O -13.294 -6.497 3.835 1.00 . A A . 140 SER OG 1 1
9 21486 1 1 141 VAL C C -9.372 -10.014 7.572 1.00 . A A . 141 VAL C 1 1
9 21487 1 1 141 VAL CA C -9.128 -8.511 7.460 1.00 . A A . 141 VAL CA 1 1
9 21488 1 1 141 VAL CB C -8.522 -7.987 8.780 1.00 . A A . 141 VAL CB 1 1
9 21489 1 1 141 VAL CG1 C -9.329 -8.462 9.982 1.00 . A A . 141 VAL CG1 1 1
9 21490 1 1 141 VAL CG2 C -7.067 -8.414 8.896 1.00 . A A . 141 VAL CG2 1 1
9 21491 1 1 141 VAL H H -11.119 -7.845 7.735 1.00 . A A . 141 VAL H 1 1
9 21492 1 1 141 VAL HA H -8.415 -8.333 6.667 1.00 . A A . 141 VAL HA 1 1
9 21493 1 1 141 VAL HB H -8.554 -6.909 8.760 1.00 . A A . 141 VAL HB 1 1
9 21494 1 1 141 VAL HG11 H -9.511 -7.629 10.645 1.00 . A A . 141 VAL HG11 1 1
9 21495 1 1 141 VAL HG12 H -8.777 -9.225 10.508 1.00 . A A . 141 VAL HG12 1 1
9 21496 1 1 141 VAL HG13 H -10.273 -8.868 9.647 1.00 . A A . 141 VAL HG13 1 1
9 21497 1 1 141 VAL HG21 H -6.622 -8.451 7.913 1.00 . A A . 141 VAL HG21 1 1
9 21498 1 1 141 VAL HG22 H -7.014 -9.392 9.351 1.00 . A A . 141 VAL HG22 1 1
9 21499 1 1 141 VAL HG23 H -6.531 -7.703 9.506 1.00 . A A . 141 VAL HG23 1 1
9 21500 1 1 141 VAL N N -10.356 -7.804 7.119 1.00 . A A . 141 VAL N 1 1
9 21501 1 1 141 VAL O O -10.471 -10.450 7.913 1.00 . A A . 141 VAL O 1 1
9 21502 1 1 142 GLY C C -8.249 -12.788 8.746 1.00 . A A . 142 GLY C 1 1
9 21503 1 1 142 GLY CA C -8.467 -12.243 7.348 1.00 . A A . 142 GLY CA 1 1
9 21504 1 1 142 GLY H H -7.490 -10.395 7.009 1.00 . A A . 142 GLY H 1 1
9 21505 1 1 142 GLY HA2 H -9.457 -12.522 7.014 1.00 . A A . 142 GLY HA2 1 1
9 21506 1 1 142 GLY HA3 H -7.739 -12.686 6.683 1.00 . A A . 142 GLY HA3 1 1
9 21507 1 1 142 GLY N N -8.341 -10.799 7.279 1.00 . A A . 142 GLY N 1 1
9 21508 1 1 142 GLY O O -7.110 -12.954 9.183 1.00 . A A . 142 GLY O 1 1
9 21509 1 1 143 ASP C C -8.328 -14.812 10.866 1.00 . A A . 143 ASP C 1 1
9 21510 1 1 143 ASP CA C -9.272 -13.612 10.803 1.00 . A A . 143 ASP CA 1 1
9 21511 1 1 143 ASP CB C -10.667 -14.022 11.282 1.00 . A A . 143 ASP CB 1 1
9 21512 1 1 143 ASP CG C -10.660 -14.570 12.695 1.00 . A A . 143 ASP CG 1 1
9 21513 1 1 143 ASP H H -10.223 -12.924 9.044 1.00 . A A . 143 ASP H 1 1
9 21514 1 1 143 ASP HA H -8.895 -12.835 11.448 1.00 . A A . 143 ASP HA 1 1
9 21515 1 1 143 ASP HB2 H -11.316 -13.160 11.255 1.00 . A A . 143 ASP HB2 1 1
9 21516 1 1 143 ASP HB3 H -11.059 -14.782 10.622 1.00 . A A . 143 ASP HB3 1 1
9 21517 1 1 143 ASP N N -9.344 -13.075 9.448 1.00 . A A . 143 ASP N 1 1
9 21518 1 1 143 ASP O O -8.002 -15.412 9.842 1.00 . A A . 143 ASP O 1 1
9 21519 1 1 143 ASP OD1 O -9.806 -14.138 13.496 1.00 . A A . 143 ASP OD1 1 1
9 21520 1 1 143 ASP OD2 O -11.510 -15.433 13.002 1.00 . A A . 143 ASP OD2 1 1
9 21521 1 1 144 GLY C C -7.587 -17.580 11.747 1.00 . A A . 144 GLY C 1 1
9 21522 1 1 144 GLY CA C -6.992 -16.278 12.246 1.00 . A A . 144 GLY CA 1 1
9 21523 1 1 144 GLY H H -8.185 -14.640 12.854 1.00 . A A . 144 GLY H 1 1
9 21524 1 1 144 GLY HA2 H -6.079 -16.081 11.703 1.00 . A A . 144 GLY HA2 1 1
9 21525 1 1 144 GLY HA3 H -6.759 -16.380 13.295 1.00 . A A . 144 GLY HA3 1 1
9 21526 1 1 144 GLY N N -7.892 -15.153 12.074 1.00 . A A . 144 GLY N 1 1
9 21527 1 1 144 GLY O O -6.918 -18.352 11.060 1.00 . A A . 144 GLY O 1 1
9 21528 1 1 145 GLU C C -9.704 -19.077 10.161 1.00 . A A . 145 GLU C 1 1
9 21529 1 1 145 GLU CA C -9.531 -19.042 11.676 1.00 . A A . 145 GLU CA 1 1
9 21530 1 1 145 GLU CB C -10.896 -19.144 12.360 1.00 . A A . 145 GLU CB 1 1
9 21531 1 1 145 GLU CD C -11.787 -19.793 14.633 1.00 . A A . 145 GLU CD 1 1
9 21532 1 1 145 GLU CG C -10.847 -18.892 13.857 1.00 . A A . 145 GLU CG 1 1
9 21533 1 1 145 GLU H H -9.326 -17.170 12.643 1.00 . A A . 145 GLU H 1 1
9 21534 1 1 145 GLU HA H -8.925 -19.882 11.976 1.00 . A A . 145 GLU HA 1 1
9 21535 1 1 145 GLU HB2 H -11.562 -18.420 11.915 1.00 . A A . 145 GLU HB2 1 1
9 21536 1 1 145 GLU HB3 H -11.295 -20.135 12.197 1.00 . A A . 145 GLU HB3 1 1
9 21537 1 1 145 GLU HG2 H -9.839 -19.064 14.206 1.00 . A A . 145 GLU HG2 1 1
9 21538 1 1 145 GLU HG3 H -11.120 -17.863 14.045 1.00 . A A . 145 GLU HG3 1 1
9 21539 1 1 145 GLU N N -8.846 -17.825 12.093 1.00 . A A . 145 GLU N 1 1
9 21540 1 1 145 GLU O O -9.711 -20.147 9.551 1.00 . A A . 145 GLU O 1 1
9 21541 1 1 145 GLU OE1 O -11.737 -21.023 14.423 1.00 . A A . 145 GLU OE1 1 1
9 21542 1 1 145 GLU OE2 O -12.574 -19.269 15.448 1.00 . A A . 145 GLU OE2 1 1
9 21543 1 1 146 GLY C C -11.113 -16.850 7.722 1.00 . A A . 146 GLY C 1 1
9 21544 1 1 146 GLY CA C -10.016 -17.818 8.121 1.00 . A A . 146 GLY CA 1 1
9 21545 1 1 146 GLY H H -9.831 -17.080 10.097 1.00 . A A . 146 GLY H 1 1
9 21546 1 1 146 GLY HA2 H -9.087 -17.495 7.677 1.00 . A A . 146 GLY HA2 1 1
9 21547 1 1 146 GLY HA3 H -10.262 -18.798 7.742 1.00 . A A . 146 GLY HA3 1 1
9 21548 1 1 146 GLY N N -9.845 -17.899 9.560 1.00 . A A . 146 GLY N 1 1
9 21549 1 1 146 GLY O O -11.072 -16.268 6.638 1.00 . A A . 146 GLY O 1 1
9 21550 1 1 147 LEU C C -12.728 -14.331 8.238 1.00 . A A . 147 LEU C 1 1
9 21551 1 1 147 LEU CA C -13.209 -15.774 8.333 1.00 . A A . 147 LEU CA 1 1
9 21552 1 1 147 LEU CB C -14.269 -15.901 9.429 1.00 . A A . 147 LEU CB 1 1
9 21553 1 1 147 LEU CD1 C -15.821 -17.459 10.633 1.00 . A A . 147 LEU CD1 1 1
9 21554 1 1 147 LEU CD2 C -16.293 -16.811 8.264 1.00 . A A . 147 LEU CD2 1 1
9 21555 1 1 147 LEU CG C -15.206 -17.101 9.288 1.00 . A A . 147 LEU CG 1 1
9 21556 1 1 147 LEU H H -12.074 -17.171 9.447 1.00 . A A . 147 LEU H 1 1
9 21557 1 1 147 LEU HA H -13.647 -16.058 7.388 1.00 . A A . 147 LEU HA 1 1
9 21558 1 1 147 LEU HB2 H -13.765 -15.972 10.382 1.00 . A A . 147 LEU HB2 1 1
9 21559 1 1 147 LEU HB3 H -14.869 -15.002 9.425 1.00 . A A . 147 LEU HB3 1 1
9 21560 1 1 147 LEU HD11 H -16.275 -18.436 10.573 1.00 . A A . 147 LEU HD11 1 1
9 21561 1 1 147 LEU HD12 H -16.573 -16.727 10.890 1.00 . A A . 147 LEU HD12 1 1
9 21562 1 1 147 LEU HD13 H -15.052 -17.463 11.391 1.00 . A A . 147 LEU HD13 1 1
9 21563 1 1 147 LEU HD21 H -16.966 -17.654 8.206 1.00 . A A . 147 LEU HD21 1 1
9 21564 1 1 147 LEU HD22 H -15.840 -16.645 7.297 1.00 . A A . 147 LEU HD22 1 1
9 21565 1 1 147 LEU HD23 H -16.842 -15.931 8.560 1.00 . A A . 147 LEU HD23 1 1
9 21566 1 1 147 LEU HG H -14.639 -17.953 8.944 1.00 . A A . 147 LEU HG 1 1
9 21567 1 1 147 LEU N N -12.096 -16.678 8.599 1.00 . A A . 147 LEU N 1 1
9 21568 1 1 147 LEU O O -11.586 -14.023 8.580 1.00 . A A . 147 LEU O 1 1
9 21569 1 1 148 VAL C C -14.244 -11.163 8.419 1.00 . A A . 148 VAL C 1 1
9 21570 1 1 148 VAL CA C -13.271 -12.036 7.631 1.00 . A A . 148 VAL CA 1 1
9 21571 1 1 148 VAL CB C -13.276 -11.608 6.150 1.00 . A A . 148 VAL CB 1 1
9 21572 1 1 148 VAL CG1 C -14.690 -11.620 5.586 1.00 . A A . 148 VAL CG1 1 1
9 21573 1 1 148 VAL CG2 C -12.638 -10.238 5.982 1.00 . A A . 148 VAL CG2 1 1
9 21574 1 1 148 VAL H H -14.500 -13.754 7.516 1.00 . A A . 148 VAL H 1 1
9 21575 1 1 148 VAL HA H -12.274 -11.890 8.023 1.00 . A A . 148 VAL HA 1 1
9 21576 1 1 148 VAL HB H -12.689 -12.324 5.591 1.00 . A A . 148 VAL HB 1 1
9 21577 1 1 148 VAL HG11 H -15.202 -10.715 5.879 1.00 . A A . 148 VAL HG11 1 1
9 21578 1 1 148 VAL HG12 H -15.225 -12.475 5.970 1.00 . A A . 148 VAL HG12 1 1
9 21579 1 1 148 VAL HG13 H -14.647 -11.677 4.508 1.00 . A A . 148 VAL HG13 1 1
9 21580 1 1 148 VAL HG21 H -11.563 -10.339 5.996 1.00 . A A . 148 VAL HG21 1 1
9 21581 1 1 148 VAL HG22 H -12.951 -9.589 6.787 1.00 . A A . 148 VAL HG22 1 1
9 21582 1 1 148 VAL HG23 H -12.946 -9.815 5.038 1.00 . A A . 148 VAL HG23 1 1
9 21583 1 1 148 VAL N N -13.606 -13.449 7.772 1.00 . A A . 148 VAL N 1 1
9 21584 1 1 148 VAL O O -15.416 -11.508 8.572 1.00 . A A . 148 VAL O 1 1
9 21585 1 1 149 HIS C C -14.542 -7.711 9.112 1.00 . A A . 149 HIS C 1 1
9 21586 1 1 149 HIS CA C -14.583 -9.119 9.694 1.00 . A A . 149 HIS CA 1 1
9 21587 1 1 149 HIS CB C -14.121 -9.089 11.153 1.00 . A A . 149 HIS CB 1 1
9 21588 1 1 149 HIS CD2 C -12.944 -11.335 11.693 1.00 . A A . 149 HIS CD2 1 1
9 21589 1 1 149 HIS CE1 C -14.520 -12.235 12.923 1.00 . A A . 149 HIS CE1 1 1
9 21590 1 1 149 HIS CG C -13.966 -10.448 11.756 1.00 . A A . 149 HIS CG 1 1
9 21591 1 1 149 HIS H H -12.809 -9.815 8.768 1.00 . A A . 149 HIS H 1 1
9 21592 1 1 149 HIS HA H -15.599 -9.481 9.656 1.00 . A A . 149 HIS HA 1 1
9 21593 1 1 149 HIS HB2 H -13.167 -8.590 11.212 1.00 . A A . 149 HIS HB2 1 1
9 21594 1 1 149 HIS HB3 H -14.845 -8.543 11.742 1.00 . A A . 149 HIS HB3 1 1
9 21595 1 1 149 HIS HD1 H -15.804 -10.650 12.767 1.00 . A A . 149 HIS HD1 1 1
9 21596 1 1 149 HIS HD2 H -12.011 -11.198 11.163 1.00 . A A . 149 HIS HD2 1 1
9 21597 1 1 149 HIS HE1 H -15.071 -12.927 13.542 1.00 . A A . 149 HIS HE1 1 1
9 21598 1 1 149 HIS HE2 H -12.733 -13.195 12.642 1.00 . A A . 149 HIS HE2 1 1
9 21599 1 1 149 HIS N N -13.752 -10.034 8.920 1.00 . A A . 149 HIS N 1 1
9 21600 1 1 149 HIS ND1 N -14.938 -11.044 12.535 1.00 . A A . 149 HIS ND1 1 1
9 21601 1 1 149 HIS NE2 N -13.313 -12.435 12.426 1.00 . A A . 149 HIS NE2 1 1
9 21602 1 1 149 HIS O O -13.691 -6.902 9.483 1.00 . A A . 149 HIS O 1 1
9 21603 1 1 150 GLU C C -15.634 -5.021 8.668 1.00 . A A . 150 GLU C 1 1
9 21604 1 1 150 GLU CA C -15.544 -6.095 7.592 1.00 . A A . 150 GLU CA 1 1
9 21605 1 1 150 GLU CB C -16.750 -6.005 6.656 1.00 . A A . 150 GLU CB 1 1
9 21606 1 1 150 GLU CD C -17.822 -7.435 4.870 1.00 . A A . 150 GLU CD 1 1
9 21607 1 1 150 GLU CG C -16.557 -6.742 5.341 1.00 . A A . 150 GLU CG 1 1
9 21608 1 1 150 GLU H H -16.131 -8.097 7.957 1.00 . A A . 150 GLU H 1 1
9 21609 1 1 150 GLU HA H -14.640 -5.944 7.020 1.00 . A A . 150 GLU HA 1 1
9 21610 1 1 150 GLU HB2 H -17.610 -6.423 7.156 1.00 . A A . 150 GLU HB2 1 1
9 21611 1 1 150 GLU HB3 H -16.943 -4.964 6.436 1.00 . A A . 150 GLU HB3 1 1
9 21612 1 1 150 GLU HG2 H -16.252 -6.033 4.586 1.00 . A A . 150 GLU HG2 1 1
9 21613 1 1 150 GLU HG3 H -15.783 -7.485 5.470 1.00 . A A . 150 GLU HG3 1 1
9 21614 1 1 150 GLU N N -15.473 -7.417 8.207 1.00 . A A . 150 GLU N 1 1
9 21615 1 1 150 GLU O O -16.679 -4.842 9.293 1.00 . A A . 150 GLU O 1 1
9 21616 1 1 150 GLU OE1 O -18.556 -7.973 5.724 1.00 . A A . 150 GLU OE1 1 1
9 21617 1 1 150 GLU OE2 O -18.075 -7.439 3.647 1.00 . A A . 150 GLU OE2 1 1
9 21618 1 1 151 ILE C C -15.005 -1.949 9.405 1.00 . A A . 151 ILE C 1 1
9 21619 1 1 151 ILE CA C -14.484 -3.287 9.921 1.00 . A A . 151 ILE CA 1 1
9 21620 1 1 151 ILE CB C -13.055 -3.103 10.487 1.00 . A A . 151 ILE CB 1 1
9 21621 1 1 151 ILE CD1 C -10.803 -2.728 9.312 1.00 . A A . 151 ILE CD1 1 1
9 21622 1 1 151 ILE CG1 C -12.206 -2.210 9.564 1.00 . A A . 151 ILE CG1 1 1
9 21623 1 1 151 ILE CG2 C -12.398 -4.462 10.706 1.00 . A A . 151 ILE CG2 1 1
9 21624 1 1 151 ILE H H -13.719 -4.522 8.382 1.00 . A A . 151 ILE H 1 1
9 21625 1 1 151 ILE HA H -15.120 -3.609 10.732 1.00 . A A . 151 ILE HA 1 1
9 21626 1 1 151 ILE HB H -13.140 -2.624 11.449 1.00 . A A . 151 ILE HB 1 1
9 21627 1 1 151 ILE HD11 H -10.374 -3.075 10.240 1.00 . A A . 151 ILE HD11 1 1
9 21628 1 1 151 ILE HD12 H -10.193 -1.934 8.908 1.00 . A A . 151 ILE HD12 1 1
9 21629 1 1 151 ILE HD13 H -10.843 -3.546 8.605 1.00 . A A . 151 ILE HD13 1 1
9 21630 1 1 151 ILE HG12 H -12.698 -2.122 8.609 1.00 . A A . 151 ILE HG12 1 1
9 21631 1 1 151 ILE HG13 H -12.123 -1.226 10.014 1.00 . A A . 151 ILE HG13 1 1
9 21632 1 1 151 ILE HG21 H -13.117 -5.144 11.134 1.00 . A A . 151 ILE HG21 1 1
9 21633 1 1 151 ILE HG22 H -11.562 -4.351 11.379 1.00 . A A . 151 ILE HG22 1 1
9 21634 1 1 151 ILE HG23 H -12.051 -4.851 9.760 1.00 . A A . 151 ILE HG23 1 1
9 21635 1 1 151 ILE N N -14.528 -4.323 8.898 1.00 . A A . 151 ILE N 1 1
9 21636 1 1 151 ILE O O -15.454 -1.834 8.266 1.00 . A A . 151 ILE O 1 1
9 21637 1 1 152 ALA C C -14.605 0.981 8.771 1.00 . A A . 152 ALA C 1 1
9 21638 1 1 152 ALA CA C -15.387 0.395 9.950 1.00 . A A . 152 ALA CA 1 1
9 21639 1 1 152 ALA CB C -15.254 1.274 11.187 1.00 . A A . 152 ALA CB 1 1
9 21640 1 1 152 ALA H H -14.565 -1.120 11.157 1.00 . A A . 152 ALA H 1 1
9 21641 1 1 152 ALA HA H -16.433 0.343 9.687 1.00 . A A . 152 ALA HA 1 1
9 21642 1 1 152 ALA HB1 H -14.502 2.029 11.016 1.00 . A A . 152 ALA HB1 1 1
9 21643 1 1 152 ALA HB2 H -14.962 0.662 12.029 1.00 . A A . 152 ALA HB2 1 1
9 21644 1 1 152 ALA HB3 H -16.201 1.748 11.397 1.00 . A A . 152 ALA HB3 1 1
9 21645 1 1 152 ALA N N -14.934 -0.948 10.270 1.00 . A A . 152 ALA N 1 1
9 21646 1 1 152 ALA O O -14.027 0.243 7.973 1.00 . A A . 152 ALA O 1 1
9 21647 1 1 153 GLY C C -13.521 4.397 7.932 1.00 . A A . 153 GLY C 1 1
9 21648 1 1 153 GLY CA C -13.886 2.967 7.587 1.00 . A A . 153 GLY CA 1 1
9 21649 1 1 153 GLY H H -15.072 2.845 9.331 1.00 . A A . 153 GLY H 1 1
9 21650 1 1 153 GLY HA2 H -12.983 2.415 7.373 1.00 . A A . 153 GLY HA2 1 1
9 21651 1 1 153 GLY HA3 H -14.514 2.968 6.707 1.00 . A A . 153 GLY HA3 1 1
9 21652 1 1 153 GLY N N -14.595 2.308 8.667 1.00 . A A . 153 GLY N 1 1
9 21653 1 1 153 GLY O O -13.872 4.892 9.003 1.00 . A A . 153 GLY O 1 1
9 21654 1 1 154 THR C C -11.927 7.078 5.943 1.00 . A A . 154 THR C 1 1
9 21655 1 1 154 THR CA C -12.393 6.442 7.250 1.00 . A A . 154 THR CA 1 1
9 21656 1 1 154 THR CB C -11.278 6.486 8.299 1.00 . A A . 154 THR CB 1 1
9 21657 1 1 154 THR CG2 C -10.690 7.868 8.504 1.00 . A A . 154 THR CG2 1 1
9 21658 1 1 154 THR H H -12.556 4.615 6.193 1.00 . A A . 154 THR H 1 1
9 21659 1 1 154 THR HA H -13.244 6.989 7.621 1.00 . A A . 154 THR HA 1 1
9 21660 1 1 154 THR HB H -10.483 5.823 7.988 1.00 . A A . 154 THR HB 1 1
9 21661 1 1 154 THR HG1 H -11.043 6.051 10.195 1.00 . A A . 154 THR HG1 1 1
9 21662 1 1 154 THR HG21 H -11.207 8.575 7.874 1.00 . A A . 154 THR HG21 1 1
9 21663 1 1 154 THR HG22 H -9.642 7.857 8.248 1.00 . A A . 154 THR HG22 1 1
9 21664 1 1 154 THR HG23 H -10.804 8.157 9.537 1.00 . A A . 154 THR HG23 1 1
9 21665 1 1 154 THR N N -12.809 5.061 7.028 1.00 . A A . 154 THR N 1 1
9 21666 1 1 154 THR O O -11.351 6.409 5.087 1.00 . A A . 154 THR O 1 1
9 21667 1 1 154 THR OG1 O -11.759 6.039 9.555 1.00 . A A . 154 THR OG1 1 1
9 21668 1 1 155 GLU C C -10.624 10.025 4.818 1.00 . A A . 155 GLU C 1 1
9 21669 1 1 155 GLU CA C -11.806 9.088 4.573 1.00 . A A . 155 GLU CA 1 1
9 21670 1 1 155 GLU CB C -13.002 9.870 4.018 1.00 . A A . 155 GLU CB 1 1
9 21671 1 1 155 GLU CD C -14.465 11.924 4.180 1.00 . A A . 155 GLU CD 1 1
9 21672 1 1 155 GLU CG C -13.203 11.234 4.659 1.00 . A A . 155 GLU CG 1 1
9 21673 1 1 155 GLU H H -12.661 8.858 6.499 1.00 . A A . 155 GLU H 1 1
9 21674 1 1 155 GLU HA H -11.506 8.348 3.844 1.00 . A A . 155 GLU HA 1 1
9 21675 1 1 155 GLU HB2 H -12.863 10.014 2.957 1.00 . A A . 155 GLU HB2 1 1
9 21676 1 1 155 GLU HB3 H -13.900 9.288 4.175 1.00 . A A . 155 GLU HB3 1 1
9 21677 1 1 155 GLU HG2 H -13.262 11.110 5.728 1.00 . A A . 155 GLU HG2 1 1
9 21678 1 1 155 GLU HG3 H -12.354 11.857 4.415 1.00 . A A . 155 GLU HG3 1 1
9 21679 1 1 155 GLU N N -12.190 8.375 5.787 1.00 . A A . 155 GLU N 1 1
9 21680 1 1 155 GLU O O -10.301 10.359 5.959 1.00 . A A . 155 GLU O 1 1
9 21681 1 1 155 GLU OE1 O -15.473 11.224 3.947 1.00 . A A . 155 GLU OE1 1 1
9 21682 1 1 155 GLU OE2 O -14.445 13.165 4.036 1.00 . A A . 155 GLU OE2 1 1
9 21683 1 1 156 LYS C C -8.991 12.479 2.786 1.00 . A A . 156 LYS C 1 1
9 21684 1 1 156 LYS CA C -8.842 11.348 3.792 1.00 . A A . 156 LYS CA 1 1
9 21685 1 1 156 LYS CB C -7.554 10.580 3.498 1.00 . A A . 156 LYS CB 1 1
9 21686 1 1 156 LYS CD C -6.103 10.576 5.529 1.00 . A A . 156 LYS CD 1 1
9 21687 1 1 156 LYS CE C -6.596 11.523 6.600 1.00 . A A . 156 LYS CE 1 1
9 21688 1 1 156 LYS CG C -6.312 11.160 4.147 1.00 . A A . 156 LYS CG 1 1
9 21689 1 1 156 LYS H H -10.306 10.147 2.851 1.00 . A A . 156 LYS H 1 1
9 21690 1 1 156 LYS HA H -8.789 11.765 4.787 1.00 . A A . 156 LYS HA 1 1
9 21691 1 1 156 LYS HB2 H -7.670 9.570 3.849 1.00 . A A . 156 LYS HB2 1 1
9 21692 1 1 156 LYS HB3 H -7.399 10.569 2.431 1.00 . A A . 156 LYS HB3 1 1
9 21693 1 1 156 LYS HD2 H -6.655 9.655 5.598 1.00 . A A . 156 LYS HD2 1 1
9 21694 1 1 156 LYS HD3 H -5.051 10.386 5.678 1.00 . A A . 156 LYS HD3 1 1
9 21695 1 1 156 LYS HE2 H -5.998 12.423 6.565 1.00 . A A . 156 LYS HE2 1 1
9 21696 1 1 156 LYS HE3 H -7.626 11.766 6.392 1.00 . A A . 156 LYS HE3 1 1
9 21697 1 1 156 LYS HG2 H -5.453 10.928 3.535 1.00 . A A . 156 LYS HG2 1 1
9 21698 1 1 156 LYS HG3 H -6.420 12.230 4.231 1.00 . A A . 156 LYS HG3 1 1
9 21699 1 1 156 LYS HZ1 H -7.388 10.444 8.202 1.00 . A A . 156 LYS HZ1 1 1
9 21700 1 1 156 LYS HZ2 H -6.319 11.673 8.666 1.00 . A A . 156 LYS HZ2 1 1
9 21701 1 1 156 LYS HZ3 H -5.721 10.239 7.996 1.00 . A A . 156 LYS HZ3 1 1
9 21702 1 1 156 LYS N N -9.991 10.449 3.728 1.00 . A A . 156 LYS N 1 1
9 21703 1 1 156 LYS NZ N -6.499 10.927 7.961 1.00 . A A . 156 LYS NZ 1 1
9 21704 1 1 156 LYS O O -9.802 12.402 1.868 1.00 . A A . 156 LYS O 1 1
9 21705 1 1 157 THR C C -6.812 15.212 1.877 1.00 . A A . 157 THR C 1 1
9 21706 1 1 157 THR CA C -8.223 14.671 2.081 1.00 . A A . 157 THR CA 1 1
9 21707 1 1 157 THR CB C -9.129 15.758 2.656 1.00 . A A . 157 THR CB 1 1
9 21708 1 1 157 THR CG2 C -10.594 15.529 2.362 1.00 . A A . 157 THR CG2 1 1
9 21709 1 1 157 THR H H -7.572 13.510 3.719 1.00 . A A . 157 THR H 1 1
9 21710 1 1 157 THR HA H -8.615 14.350 1.128 1.00 . A A . 157 THR HA 1 1
9 21711 1 1 157 THR HB H -8.852 16.711 2.227 1.00 . A A . 157 THR HB 1 1
9 21712 1 1 157 THR HG1 H -9.081 14.953 4.446 1.00 . A A . 157 THR HG1 1 1
9 21713 1 1 157 THR HG21 H -11.146 15.494 3.289 1.00 . A A . 157 THR HG21 1 1
9 21714 1 1 157 THR HG22 H -10.712 14.595 1.837 1.00 . A A . 157 THR HG22 1 1
9 21715 1 1 157 THR HG23 H -10.967 16.337 1.749 1.00 . A A . 157 THR HG23 1 1
9 21716 1 1 157 THR N N -8.198 13.518 2.969 1.00 . A A . 157 THR N 1 1
9 21717 1 1 157 THR O O -6.177 15.683 2.820 1.00 . A A . 157 THR O 1 1
9 21718 1 1 157 THR OG1 O -8.984 15.833 4.065 1.00 . A A . 157 THR OG1 1 1
9 21719 1 1 158 VAL C C -5.026 16.837 -0.577 1.00 . A A . 158 VAL C 1 1
9 21720 1 1 158 VAL CA C -4.978 15.619 0.336 1.00 . A A . 158 VAL CA 1 1
9 21721 1 1 158 VAL CB C -4.113 14.529 -0.336 1.00 . A A . 158 VAL CB 1 1
9 21722 1 1 158 VAL CG1 C -3.284 13.794 0.704 1.00 . A A . 158 VAL CG1 1 1
9 21723 1 1 158 VAL CG2 C -4.975 13.556 -1.127 1.00 . A A . 158 VAL CG2 1 1
9 21724 1 1 158 VAL H H -6.869 14.750 -0.067 1.00 . A A . 158 VAL H 1 1
9 21725 1 1 158 VAL HA H -4.503 15.901 1.264 1.00 . A A . 158 VAL HA 1 1
9 21726 1 1 158 VAL HB H -3.432 15.011 -1.022 1.00 . A A . 158 VAL HB 1 1
9 21727 1 1 158 VAL HG11 H -2.547 14.467 1.118 1.00 . A A . 158 VAL HG11 1 1
9 21728 1 1 158 VAL HG12 H -2.784 12.956 0.241 1.00 . A A . 158 VAL HG12 1 1
9 21729 1 1 158 VAL HG13 H -3.928 13.438 1.493 1.00 . A A . 158 VAL HG13 1 1
9 21730 1 1 158 VAL HG21 H -5.427 14.071 -1.961 1.00 . A A . 158 VAL HG21 1 1
9 21731 1 1 158 VAL HG22 H -5.749 13.158 -0.486 1.00 . A A . 158 VAL HG22 1 1
9 21732 1 1 158 VAL HG23 H -4.361 12.746 -1.494 1.00 . A A . 158 VAL HG23 1 1
9 21733 1 1 158 VAL N N -6.320 15.138 0.646 1.00 . A A . 158 VAL N 1 1
9 21734 1 1 158 VAL O O -5.678 16.818 -1.622 1.00 . A A . 158 VAL O 1 1
9 21735 1 1 159 ASN C C -3.036 19.168 -1.821 1.00 . A A . 159 ASN C 1 1
9 21736 1 1 159 ASN CA C -4.290 19.116 -0.977 1.00 . A A . 159 ASN CA 1 1
9 21737 1 1 159 ASN CB C -4.347 20.376 -0.100 1.00 . A A . 159 ASN CB 1 1
9 21738 1 1 159 ASN CG C -4.697 20.078 1.348 1.00 . A A . 159 ASN CG 1 1
9 21739 1 1 159 ASN H H -3.820 17.853 0.656 1.00 . A A . 159 ASN H 1 1
9 21740 1 1 159 ASN HA H -5.144 19.103 -1.638 1.00 . A A . 159 ASN HA 1 1
9 21741 1 1 159 ASN HB2 H -3.378 20.867 -0.124 1.00 . A A . 159 ASN HB2 1 1
9 21742 1 1 159 ASN HB3 H -5.092 21.047 -0.499 1.00 . A A . 159 ASN HB3 1 1
9 21743 1 1 159 ASN HD21 H -2.778 19.788 1.779 1.00 . A A . 159 ASN HD21 1 1
9 21744 1 1 159 ASN HD22 H -3.881 19.594 3.094 1.00 . A A . 159 ASN HD22 1 1
9 21745 1 1 159 ASN N N -4.326 17.895 -0.182 1.00 . A A . 159 ASN N 1 1
9 21746 1 1 159 ASN ND2 N -3.683 19.791 2.155 1.00 . A A . 159 ASN ND2 1 1
9 21747 1 1 159 ASN O O -1.945 19.435 -1.316 1.00 . A A . 159 ASN O 1 1
9 21748 1 1 159 ASN OD1 O -5.864 20.105 1.734 1.00 . A A . 159 ASN OD1 1 1
9 21749 1 1 160 ILE C C -1.807 20.418 -4.419 1.00 . A A . 160 ILE C 1 1
9 21750 1 1 160 ILE CA C -2.069 18.987 -4.011 1.00 . A A . 160 ILE CA 1 1
9 21751 1 1 160 ILE CB C -2.289 18.129 -5.257 1.00 . A A . 160 ILE CB 1 1
9 21752 1 1 160 ILE CD1 C -3.188 15.898 -6.062 1.00 . A A . 160 ILE CD1 1 1
9 21753 1 1 160 ILE CG1 C -2.875 16.776 -4.870 1.00 . A A . 160 ILE CG1 1 1
9 21754 1 1 160 ILE CG2 C -0.982 17.961 -6.014 1.00 . A A . 160 ILE CG2 1 1
9 21755 1 1 160 ILE H H -4.090 18.747 -3.460 1.00 . A A . 160 ILE H 1 1
9 21756 1 1 160 ILE HA H -1.204 18.617 -3.483 1.00 . A A . 160 ILE HA 1 1
9 21757 1 1 160 ILE HB H -2.979 18.643 -5.897 1.00 . A A . 160 ILE HB 1 1
9 21758 1 1 160 ILE HD11 H -2.848 16.385 -6.967 1.00 . A A . 160 ILE HD11 1 1
9 21759 1 1 160 ILE HD12 H -4.256 15.735 -6.117 1.00 . A A . 160 ILE HD12 1 1
9 21760 1 1 160 ILE HD13 H -2.683 14.949 -5.952 1.00 . A A . 160 ILE HD13 1 1
9 21761 1 1 160 ILE HG12 H -2.166 16.251 -4.246 1.00 . A A . 160 ILE HG12 1 1
9 21762 1 1 160 ILE HG13 H -3.793 16.932 -4.319 1.00 . A A . 160 ILE HG13 1 1
9 21763 1 1 160 ILE HG21 H -1.088 18.369 -7.005 1.00 . A A . 160 ILE HG21 1 1
9 21764 1 1 160 ILE HG22 H -0.732 16.914 -6.078 1.00 . A A . 160 ILE HG22 1 1
9 21765 1 1 160 ILE HG23 H -0.197 18.485 -5.493 1.00 . A A . 160 ILE HG23 1 1
9 21766 1 1 160 ILE N N -3.196 18.936 -3.109 1.00 . A A . 160 ILE N 1 1
9 21767 1 1 160 ILE O O -2.643 21.072 -5.043 1.00 . A A . 160 ILE O 1 1
9 21768 1 1 161 ILE C C 0.635 22.324 -5.543 1.00 . A A . 161 ILE C 1 1
9 21769 1 1 161 ILE CA C -0.260 22.266 -4.314 1.00 . A A . 161 ILE CA 1 1
9 21770 1 1 161 ILE CB C 0.469 22.893 -3.106 1.00 . A A . 161 ILE CB 1 1
9 21771 1 1 161 ILE CD1 C 1.397 21.829 -0.984 1.00 . A A . 161 ILE CD1 1 1
9 21772 1 1 161 ILE CG1 C 0.163 22.119 -1.810 1.00 . A A . 161 ILE CG1 1 1
9 21773 1 1 161 ILE CG2 C 0.074 24.353 -2.957 1.00 . A A . 161 ILE CG2 1 1
9 21774 1 1 161 ILE H H -0.043 20.331 -3.521 1.00 . A A . 161 ILE H 1 1
9 21775 1 1 161 ILE HA H -1.156 22.839 -4.505 1.00 . A A . 161 ILE HA 1 1
9 21776 1 1 161 ILE HB H 1.530 22.850 -3.297 1.00 . A A . 161 ILE HB 1 1
9 21777 1 1 161 ILE HD11 H 1.992 21.076 -1.483 1.00 . A A . 161 ILE HD11 1 1
9 21778 1 1 161 ILE HD12 H 1.101 21.467 -0.011 1.00 . A A . 161 ILE HD12 1 1
9 21779 1 1 161 ILE HD13 H 1.977 22.732 -0.872 1.00 . A A . 161 ILE HD13 1 1
9 21780 1 1 161 ILE HG12 H -0.519 22.693 -1.200 1.00 . A A . 161 ILE HG12 1 1
9 21781 1 1 161 ILE HG13 H -0.297 21.173 -2.056 1.00 . A A . 161 ILE HG13 1 1
9 21782 1 1 161 ILE HG21 H -0.958 24.476 -3.251 1.00 . A A . 161 ILE HG21 1 1
9 21783 1 1 161 ILE HG22 H 0.704 24.964 -3.586 1.00 . A A . 161 ILE HG22 1 1
9 21784 1 1 161 ILE HG23 H 0.192 24.655 -1.926 1.00 . A A . 161 ILE HG23 1 1
9 21785 1 1 161 ILE N N -0.650 20.905 -4.032 1.00 . A A . 161 ILE N 1 1
9 21786 1 1 161 ILE O O 1.466 21.444 -5.756 1.00 . A A . 161 ILE O 1 1
9 21787 1 1 162 GLU C C 2.716 23.735 -7.239 1.00 . A A . 162 GLU C 1 1
9 21788 1 1 162 GLU CA C 1.246 23.508 -7.571 1.00 . A A . 162 GLU CA 1 1
9 21789 1 1 162 GLU CB C 0.714 24.663 -8.418 1.00 . A A . 162 GLU CB 1 1
9 21790 1 1 162 GLU CD C -0.424 25.360 -10.562 1.00 . A A . 162 GLU CD 1 1
9 21791 1 1 162 GLU CG C -0.030 24.206 -9.661 1.00 . A A . 162 GLU CG 1 1
9 21792 1 1 162 GLU H H -0.232 24.022 -6.143 1.00 . A A . 162 GLU H 1 1
9 21793 1 1 162 GLU HA H 1.158 22.593 -8.137 1.00 . A A . 162 GLU HA 1 1
9 21794 1 1 162 GLU HB2 H 0.040 25.257 -7.817 1.00 . A A . 162 GLU HB2 1 1
9 21795 1 1 162 GLU HB3 H 1.544 25.280 -8.729 1.00 . A A . 162 GLU HB3 1 1
9 21796 1 1 162 GLU HG2 H 0.608 23.535 -10.218 1.00 . A A . 162 GLU HG2 1 1
9 21797 1 1 162 GLU HG3 H -0.924 23.683 -9.357 1.00 . A A . 162 GLU HG3 1 1
9 21798 1 1 162 GLU N N 0.454 23.355 -6.358 1.00 . A A . 162 GLU N 1 1
9 21799 1 1 162 GLU O O 3.048 24.364 -6.234 1.00 . A A . 162 GLU O 1 1
9 21800 1 1 162 GLU OE1 O 0.460 25.889 -11.270 1.00 . A A . 162 GLU OE1 1 1
9 21801 1 1 162 GLU OE2 O -1.615 25.734 -10.563 1.00 . A A . 162 GLU OE2 1 1
9 21802 1 1 163 GLY C C 5.717 24.009 -9.066 1.00 . A A . 163 GLY C 1 1
9 21803 1 1 163 GLY CA C 5.019 23.371 -7.880 1.00 . A A . 163 GLY CA 1 1
9 21804 1 1 163 GLY H H 3.263 22.727 -8.878 1.00 . A A . 163 GLY H 1 1
9 21805 1 1 163 GLY HA2 H 5.178 23.988 -7.009 1.00 . A A . 163 GLY HA2 1 1
9 21806 1 1 163 GLY HA3 H 5.452 22.397 -7.703 1.00 . A A . 163 GLY HA3 1 1
9 21807 1 1 163 GLY N N 3.591 23.218 -8.094 1.00 . A A . 163 GLY N 1 1
9 21808 1 1 163 GLY O O 5.139 24.849 -9.755 1.00 . A A . 163 GLY O 1 1
9 21809 1 1 164 THR C C 6.974 24.093 -11.721 1.00 . A A . 164 THR C 1 1
9 21810 1 1 164 THR CA C 7.749 24.154 -10.409 1.00 . A A . 164 THR CA 1 1
9 21811 1 1 164 THR CB C 9.090 23.413 -10.553 1.00 . A A . 164 THR CB 1 1
9 21812 1 1 164 THR CG2 C 9.110 22.033 -9.925 1.00 . A A . 164 THR CG2 1 1
9 21813 1 1 164 THR H H 7.369 22.944 -8.709 1.00 . A A . 164 THR H 1 1
9 21814 1 1 164 THR HA H 7.952 25.191 -10.184 1.00 . A A . 164 THR HA 1 1
9 21815 1 1 164 THR HB H 9.855 24.002 -10.077 1.00 . A A . 164 THR HB 1 1
9 21816 1 1 164 THR HG1 H 8.876 22.606 -12.328 1.00 . A A . 164 THR HG1 1 1
9 21817 1 1 164 THR HG21 H 8.130 21.586 -10.006 1.00 . A A . 164 THR HG21 1 1
9 21818 1 1 164 THR HG22 H 9.382 22.118 -8.883 1.00 . A A . 164 THR HG22 1 1
9 21819 1 1 164 THR HG23 H 9.832 21.414 -10.436 1.00 . A A . 164 THR HG23 1 1
9 21820 1 1 164 THR N N 6.964 23.612 -9.300 1.00 . A A . 164 THR N 1 1
9 21821 1 1 164 THR O O 5.847 23.597 -11.771 1.00 . A A . 164 THR O 1 1
9 21822 1 1 164 THR OG1 O 9.450 23.257 -11.917 1.00 . A A . 164 THR OG1 1 1
9 21823 1 1 165 SER C C 5.656 25.376 -14.079 1.00 . A A . 165 SER C 1 1
9 21824 1 1 165 SER CA C 6.977 24.613 -14.099 1.00 . A A . 165 SER CA 1 1
9 21825 1 1 165 SER CB C 6.746 23.182 -14.590 1.00 . A A . 165 SER CB 1 1
9 21826 1 1 165 SER H H 8.493 24.977 -12.662 1.00 . A A . 165 SER H 1 1
9 21827 1 1 165 SER HA H 7.655 25.110 -14.775 1.00 . A A . 165 SER HA 1 1
9 21828 1 1 165 SER HB2 H 6.670 23.182 -15.667 1.00 . A A . 165 SER HB2 1 1
9 21829 1 1 165 SER HB3 H 7.579 22.562 -14.288 1.00 . A A . 165 SER HB3 1 1
9 21830 1 1 165 SER HG H 5.473 21.720 -14.309 1.00 . A A . 165 SER HG 1 1
9 21831 1 1 165 SER N N 7.592 24.602 -12.777 1.00 . A A . 165 SER N 1 1
9 21832 1 1 165 SER O O 4.982 25.419 -15.129 1.00 . A A . 165 SER O 1 1
9 21833 1 1 165 SER OXT O 5.306 25.922 -13.012 1.00 . A A . 165 SER OXT 1 1
9 21834 1 1 165 SER OG O 5.554 22.641 -14.048 1.00 . A A . 165 SER OG 1 1
10 21835 1 1 1 MET C C -22.175 -25.606 -15.340 1.00 . A A . 1 MET C 1 1
10 21836 1 1 1 MET CA C -23.423 -24.847 -15.780 1.00 . A A . 1 MET CA 1 1
10 21837 1 1 1 MET CB C -23.860 -25.308 -17.170 1.00 . A A . 1 MET CB 1 1
10 21838 1 1 1 MET CE C -22.659 -27.187 -20.091 1.00 . A A . 1 MET CE 1 1
10 21839 1 1 1 MET CG C -22.789 -25.133 -18.235 1.00 . A A . 1 MET CG 1 1
10 21840 1 1 1 MET H1 H -23.938 -22.945 -16.373 1.00 . A A . 1 MET H1 1 1
10 21841 1 1 1 MET H2 H -22.249 -23.232 -16.279 1.00 . A A . 1 MET H2 1 1
10 21842 1 1 1 MET H3 H -23.169 -23.033 -14.844 1.00 . A A . 1 MET H3 1 1
10 21843 1 1 1 MET HA H -24.218 -25.039 -15.075 1.00 . A A . 1 MET HA 1 1
10 21844 1 1 1 MET HB2 H -24.123 -26.356 -17.123 1.00 . A A . 1 MET HB2 1 1
10 21845 1 1 1 MET HB3 H -24.730 -24.741 -17.468 1.00 . A A . 1 MET HB3 1 1
10 21846 1 1 1 MET HE1 H -22.800 -26.334 -20.739 1.00 . A A . 1 MET HE1 1 1
10 21847 1 1 1 MET HE2 H -23.617 -27.635 -19.872 1.00 . A A . 1 MET HE2 1 1
10 21848 1 1 1 MET HE3 H -22.027 -27.912 -20.583 1.00 . A A . 1 MET HE3 1 1
10 21849 1 1 1 MET HG2 H -23.261 -24.806 -19.150 1.00 . A A . 1 MET HG2 1 1
10 21850 1 1 1 MET HG3 H -22.091 -24.380 -17.903 1.00 . A A . 1 MET HG3 1 1
10 21851 1 1 1 MET N N -23.172 -23.382 -15.822 1.00 . A A . 1 MET N 1 1
10 21852 1 1 1 MET O O -21.051 -25.164 -15.578 1.00 . A A . 1 MET O 1 1
10 21853 1 1 1 MET SD S -21.884 -26.657 -18.566 1.00 . A A . 1 MET SD 1 1
10 21854 1 1 2 GLY C C -21.458 -29.033 -14.516 1.00 . A A . 2 GLY C 1 1
10 21855 1 1 2 GLY CA C -21.263 -27.556 -14.240 1.00 . A A . 2 GLY CA 1 1
10 21856 1 1 2 GLY H H -23.297 -27.056 -14.540 1.00 . A A . 2 GLY H 1 1
10 21857 1 1 2 GLY HA2 H -20.365 -27.223 -14.738 1.00 . A A . 2 GLY HA2 1 1
10 21858 1 1 2 GLY HA3 H -21.145 -27.413 -13.176 1.00 . A A . 2 GLY HA3 1 1
10 21859 1 1 2 GLY N N -22.381 -26.753 -14.701 1.00 . A A . 2 GLY N 1 1
10 21860 1 1 2 GLY O O -21.178 -29.874 -13.660 1.00 . A A . 2 GLY O 1 1
10 21861 1 1 3 SER C C -22.290 -30.868 -17.615 1.00 . A A . 3 SER C 1 1
10 21862 1 1 3 SER CA C -22.169 -30.738 -16.101 1.00 . A A . 3 SER CA 1 1
10 21863 1 1 3 SER CB C -23.435 -31.272 -15.428 1.00 . A A . 3 SER CB 1 1
10 21864 1 1 3 SER H H -22.140 -28.637 -16.352 1.00 . A A . 3 SER H 1 1
10 21865 1 1 3 SER HA H -21.323 -31.321 -15.768 1.00 . A A . 3 SER HA 1 1
10 21866 1 1 3 SER HB2 H -23.601 -30.740 -14.504 1.00 . A A . 3 SER HB2 1 1
10 21867 1 1 3 SER HB3 H -24.280 -31.124 -16.087 1.00 . A A . 3 SER HB3 1 1
10 21868 1 1 3 SER HG H -24.189 -33.026 -14.986 1.00 . A A . 3 SER HG 1 1
10 21869 1 1 3 SER N N -21.938 -29.352 -15.714 1.00 . A A . 3 SER N 1 1
10 21870 1 1 3 SER O O -22.446 -29.873 -18.323 1.00 . A A . 3 SER O 1 1
10 21871 1 1 3 SER OG O -23.317 -32.655 -15.142 1.00 . A A . 3 SER OG 1 1
10 21872 1 1 4 SER C C -23.304 -33.490 -19.817 1.00 . A A . 4 SER C 1 1
10 21873 1 1 4 SER CA C -22.319 -32.361 -19.539 1.00 . A A . 4 SER CA 1 1
10 21874 1 1 4 SER CB C -20.945 -32.711 -20.112 1.00 . A A . 4 SER CB 1 1
10 21875 1 1 4 SER H H -22.092 -32.853 -17.491 1.00 . A A . 4 SER H 1 1
10 21876 1 1 4 SER HA H -22.678 -31.459 -20.013 1.00 . A A . 4 SER HA 1 1
10 21877 1 1 4 SER HB2 H -20.654 -33.694 -19.770 1.00 . A A . 4 SER HB2 1 1
10 21878 1 1 4 SER HB3 H -20.997 -32.708 -21.192 1.00 . A A . 4 SER HB3 1 1
10 21879 1 1 4 SER HG H -19.721 -31.949 -18.787 1.00 . A A . 4 SER HG 1 1
10 21880 1 1 4 SER N N -22.217 -32.100 -18.107 1.00 . A A . 4 SER N 1 1
10 21881 1 1 4 SER O O -23.871 -34.075 -18.895 1.00 . A A . 4 SER O 1 1
10 21882 1 1 4 SER OG O -19.964 -31.776 -19.700 1.00 . A A . 4 SER OG 1 1
10 21883 1 1 5 HIS C C -23.663 -36.143 -21.796 1.00 . A A . 5 HIS C 1 1
10 21884 1 1 5 HIS CA C -24.421 -34.852 -21.497 1.00 . A A . 5 HIS CA 1 1
10 21885 1 1 5 HIS CB C -25.223 -34.422 -22.727 1.00 . A A . 5 HIS CB 1 1
10 21886 1 1 5 HIS CD2 C -26.608 -32.575 -21.543 1.00 . A A . 5 HIS CD2 1 1
10 21887 1 1 5 HIS CE1 C -28.547 -32.977 -22.481 1.00 . A A . 5 HIS CE1 1 1
10 21888 1 1 5 HIS CG C -26.439 -33.615 -22.395 1.00 . A A . 5 HIS CG 1 1
10 21889 1 1 5 HIS H H -23.022 -33.290 -21.787 1.00 . A A . 5 HIS H 1 1
10 21890 1 1 5 HIS HA H -25.101 -35.030 -20.677 1.00 . A A . 5 HIS HA 1 1
10 21891 1 1 5 HIS HB2 H -24.594 -33.825 -23.369 1.00 . A A . 5 HIS HB2 1 1
10 21892 1 1 5 HIS HB3 H -25.545 -35.302 -23.264 1.00 . A A . 5 HIS HB3 1 1
10 21893 1 1 5 HIS HD1 H -27.880 -34.533 -23.630 1.00 . A A . 5 HIS HD1 1 1
10 21894 1 1 5 HIS HD2 H -25.846 -32.126 -20.920 1.00 . A A . 5 HIS HD2 1 1
10 21895 1 1 5 HIS HE1 H -29.592 -32.918 -22.747 1.00 . A A . 5 HIS HE1 1 1
10 21896 1 1 5 HIS HE2 H -28.320 -31.417 -21.174 1.00 . A A . 5 HIS HE2 1 1
10 21897 1 1 5 HIS N N -23.504 -33.792 -21.096 1.00 . A A . 5 HIS N 1 1
10 21898 1 1 5 HIS ND1 N -27.674 -33.842 -22.966 1.00 . A A . 5 HIS ND1 1 1
10 21899 1 1 5 HIS NE2 N -27.925 -32.199 -21.615 1.00 . A A . 5 HIS NE2 1 1
10 21900 1 1 5 HIS O O -24.048 -36.909 -22.679 1.00 . A A . 5 HIS O 1 1
10 21901 1 1 6 HIS C C -21.999 -38.563 -20.103 1.00 . A A . 6 HIS C 1 1
10 21902 1 1 6 HIS CA C -21.774 -37.572 -21.240 1.00 . A A . 6 HIS CA 1 1
10 21903 1 1 6 HIS CB C -20.291 -37.202 -21.323 1.00 . A A . 6 HIS CB 1 1
10 21904 1 1 6 HIS CD2 C -19.041 -37.290 -23.594 1.00 . A A . 6 HIS CD2 1 1
10 21905 1 1 6 HIS CE1 C -19.766 -35.399 -24.433 1.00 . A A . 6 HIS CE1 1 1
10 21906 1 1 6 HIS CG C -19.869 -36.730 -22.681 1.00 . A A . 6 HIS CG 1 1
10 21907 1 1 6 HIS H H -22.330 -35.725 -20.367 1.00 . A A . 6 HIS H 1 1
10 21908 1 1 6 HIS HA H -22.073 -38.034 -22.169 1.00 . A A . 6 HIS HA 1 1
10 21909 1 1 6 HIS HB2 H -20.085 -36.410 -20.617 1.00 . A A . 6 HIS HB2 1 1
10 21910 1 1 6 HIS HB3 H -19.697 -38.067 -21.070 1.00 . A A . 6 HIS HB3 1 1
10 21911 1 1 6 HIS HD1 H -20.919 -34.908 -22.815 1.00 . A A . 6 HIS HD1 1 1
10 21912 1 1 6 HIS HD2 H -18.516 -38.229 -23.492 1.00 . A A . 6 HIS HD2 1 1
10 21913 1 1 6 HIS HE1 H -19.927 -34.565 -25.100 1.00 . A A . 6 HIS HE1 1 1
10 21914 1 1 6 HIS HE2 H -18.408 -36.544 -25.452 1.00 . A A . 6 HIS HE2 1 1
10 21915 1 1 6 HIS N N -22.585 -36.375 -21.055 1.00 . A A . 6 HIS N 1 1
10 21916 1 1 6 HIS ND1 N -20.304 -35.546 -23.235 1.00 . A A . 6 HIS ND1 1 1
10 21917 1 1 6 HIS NE2 N -18.994 -36.443 -24.673 1.00 . A A . 6 HIS NE2 1 1
10 21918 1 1 6 HIS O O -22.060 -39.773 -20.324 1.00 . A A . 6 HIS O 1 1
10 21919 1 1 7 HIS C C -21.187 -39.860 -17.523 1.00 . A A . 7 HIS C 1 1
10 21920 1 1 7 HIS CA C -22.341 -38.882 -17.714 1.00 . A A . 7 HIS CA 1 1
10 21921 1 1 7 HIS CB C -23.657 -39.649 -17.849 1.00 . A A . 7 HIS CB 1 1
10 21922 1 1 7 HIS CD2 C -25.770 -38.171 -18.139 1.00 . A A . 7 HIS CD2 1 1
10 21923 1 1 7 HIS CE1 C -26.316 -37.975 -16.025 1.00 . A A . 7 HIS CE1 1 1
10 21924 1 1 7 HIS CG C -24.856 -38.862 -17.416 1.00 . A A . 7 HIS CG 1 1
10 21925 1 1 7 HIS H H -22.064 -37.070 -18.774 1.00 . A A . 7 HIS H 1 1
10 21926 1 1 7 HIS HA H -22.398 -38.236 -16.850 1.00 . A A . 7 HIS HA 1 1
10 21927 1 1 7 HIS HB2 H -23.799 -39.928 -18.882 1.00 . A A . 7 HIS HB2 1 1
10 21928 1 1 7 HIS HB3 H -23.608 -40.542 -17.244 1.00 . A A . 7 HIS HB3 1 1
10 21929 1 1 7 HIS HD1 H -24.760 -39.104 -15.325 1.00 . A A . 7 HIS HD1 1 1
10 21930 1 1 7 HIS HD2 H -25.790 -38.066 -19.215 1.00 . A A . 7 HIS HD2 1 1
10 21931 1 1 7 HIS HE1 H -26.833 -37.696 -15.119 1.00 . A A . 7 HIS HE1 1 1
10 21932 1 1 7 HIS HE2 H -27.487 -37.151 -17.490 1.00 . A A . 7 HIS HE2 1 1
10 21933 1 1 7 HIS N N -22.122 -38.042 -18.887 1.00 . A A . 7 HIS N 1 1
10 21934 1 1 7 HIS ND1 N -25.226 -38.718 -16.097 1.00 . A A . 7 HIS ND1 1 1
10 21935 1 1 7 HIS NE2 N -26.665 -37.630 -17.250 1.00 . A A . 7 HIS NE2 1 1
10 21936 1 1 7 HIS O O -21.218 -40.981 -18.030 1.00 . A A . 7 HIS O 1 1
10 21937 1 1 8 HIS C C -18.640 -40.250 -15.045 1.00 . A A . 8 HIS C 1 1
10 21938 1 1 8 HIS CA C -19.003 -40.265 -16.527 1.00 . A A . 8 HIS CA 1 1
10 21939 1 1 8 HIS CB C -17.811 -39.790 -17.360 1.00 . A A . 8 HIS CB 1 1
10 21940 1 1 8 HIS CD2 C -18.777 -40.289 -19.715 1.00 . A A . 8 HIS CD2 1 1
10 21941 1 1 8 HIS CE1 C -17.032 -41.306 -20.569 1.00 . A A . 8 HIS CE1 1 1
10 21942 1 1 8 HIS CG C -17.816 -40.315 -18.763 1.00 . A A . 8 HIS CG 1 1
10 21943 1 1 8 HIS H H -20.201 -38.524 -16.407 1.00 . A A . 8 HIS H 1 1
10 21944 1 1 8 HIS HA H -19.252 -41.276 -16.813 1.00 . A A . 8 HIS HA 1 1
10 21945 1 1 8 HIS HB2 H -17.822 -38.712 -17.410 1.00 . A A . 8 HIS HB2 1 1
10 21946 1 1 8 HIS HB3 H -16.897 -40.115 -16.885 1.00 . A A . 8 HIS HB3 1 1
10 21947 1 1 8 HIS HD1 H -15.878 -41.135 -18.888 1.00 . A A . 8 HIS HD1 1 1
10 21948 1 1 8 HIS HD2 H -19.765 -39.859 -19.618 1.00 . A A . 8 HIS HD2 1 1
10 21949 1 1 8 HIS HE1 H -16.378 -41.824 -21.254 1.00 . A A . 8 HIS HE1 1 1
10 21950 1 1 8 HIS HE2 H -18.703 -40.965 -21.702 1.00 . A A . 8 HIS HE2 1 1
10 21951 1 1 8 HIS N N -20.167 -39.428 -16.786 1.00 . A A . 8 HIS N 1 1
10 21952 1 1 8 HIS ND1 N -16.735 -40.958 -19.329 1.00 . A A . 8 HIS ND1 1 1
10 21953 1 1 8 HIS NE2 N -18.265 -40.911 -20.827 1.00 . A A . 8 HIS NE2 1 1
10 21954 1 1 8 HIS O O -19.320 -39.620 -14.236 1.00 . A A . 8 HIS O 1 1
10 21955 1 1 9 HIS C C -15.640 -40.624 -13.202 1.00 . A A . 9 HIS C 1 1
10 21956 1 1 9 HIS CA C -17.110 -41.015 -13.312 1.00 . A A . 9 HIS CA 1 1
10 21957 1 1 9 HIS CB C -17.321 -42.422 -12.752 1.00 . A A . 9 HIS CB 1 1
10 21958 1 1 9 HIS CD2 C -19.386 -43.781 -13.538 1.00 . A A . 9 HIS CD2 1 1
10 21959 1 1 9 HIS CE1 C -20.869 -42.930 -12.165 1.00 . A A . 9 HIS CE1 1 1
10 21960 1 1 9 HIS CG C -18.751 -42.865 -12.768 1.00 . A A . 9 HIS CG 1 1
10 21961 1 1 9 HIS H H -17.063 -41.429 -15.388 1.00 . A A . 9 HIS H 1 1
10 21962 1 1 9 HIS HA H -17.699 -40.316 -12.736 1.00 . A A . 9 HIS HA 1 1
10 21963 1 1 9 HIS HB2 H -16.750 -43.124 -13.340 1.00 . A A . 9 HIS HB2 1 1
10 21964 1 1 9 HIS HB3 H -16.974 -42.450 -11.730 1.00 . A A . 9 HIS HB3 1 1
10 21965 1 1 9 HIS HD1 H -19.558 -41.662 -11.237 1.00 . A A . 9 HIS HD1 1 1
10 21966 1 1 9 HIS HD2 H -18.941 -44.383 -14.317 1.00 . A A . 9 HIS HD2 1 1
10 21967 1 1 9 HIS HE1 H -21.799 -42.726 -11.654 1.00 . A A . 9 HIS HE1 1 1
10 21968 1 1 9 HIS HE2 H -21.420 -44.304 -13.580 1.00 . A A . 9 HIS HE2 1 1
10 21969 1 1 9 HIS N N -17.565 -40.948 -14.697 1.00 . A A . 9 HIS N 1 1
10 21970 1 1 9 HIS ND1 N -19.707 -42.350 -11.920 1.00 . A A . 9 HIS ND1 1 1
10 21971 1 1 9 HIS NE2 N -20.701 -43.802 -13.142 1.00 . A A . 9 HIS NE2 1 1
10 21972 1 1 9 HIS O O -14.751 -41.441 -13.446 1.00 . A A . 9 HIS O 1 1
10 21973 1 1 10 HIS C C -13.851 -38.146 -11.362 1.00 . A A . 10 HIS C 1 1
10 21974 1 1 10 HIS CA C -14.028 -38.874 -12.689 1.00 . A A . 10 HIS CA 1 1
10 21975 1 1 10 HIS CB C -13.680 -37.938 -13.849 1.00 . A A . 10 HIS CB 1 1
10 21976 1 1 10 HIS CD2 C -13.675 -38.378 -16.405 1.00 . A A . 10 HIS CD2 1 1
10 21977 1 1 10 HIS CE1 C -12.476 -40.215 -16.413 1.00 . A A . 10 HIS CE1 1 1
10 21978 1 1 10 HIS CG C -13.351 -38.657 -15.121 1.00 . A A . 10 HIS CG 1 1
10 21979 1 1 10 HIS H H -16.142 -38.769 -12.653 1.00 . A A . 10 HIS H 1 1
10 21980 1 1 10 HIS HA H -13.361 -39.724 -12.712 1.00 . A A . 10 HIS HA 1 1
10 21981 1 1 10 HIS HB2 H -14.520 -37.290 -14.043 1.00 . A A . 10 HIS HB2 1 1
10 21982 1 1 10 HIS HB3 H -12.826 -37.339 -13.574 1.00 . A A . 10 HIS HB3 1 1
10 21983 1 1 10 HIS HD1 H -12.215 -40.273 -14.383 1.00 . A A . 10 HIS HD1 1 1
10 21984 1 1 10 HIS HD2 H -14.262 -37.538 -16.751 1.00 . A A . 10 HIS HD2 1 1
10 21985 1 1 10 HIS HE1 H -11.941 -41.090 -16.745 1.00 . A A . 10 HIS HE1 1 1
10 21986 1 1 10 HIS HE2 H -13.116 -39.375 -18.167 1.00 . A A . 10 HIS HE2 1 1
10 21987 1 1 10 HIS N N -15.392 -39.372 -12.832 1.00 . A A . 10 HIS N 1 1
10 21988 1 1 10 HIS ND1 N -12.601 -39.814 -15.159 1.00 . A A . 10 HIS ND1 1 1
10 21989 1 1 10 HIS NE2 N -13.120 -39.362 -17.187 1.00 . A A . 10 HIS NE2 1 1
10 21990 1 1 10 HIS O O -12.876 -38.368 -10.644 1.00 . A A . 10 HIS O 1 1
10 21991 1 1 11 SER C C -16.079 -35.807 -9.539 1.00 . A A . 11 SER C 1 1
10 21992 1 1 11 SER CA C -14.750 -36.511 -9.800 1.00 . A A . 11 SER CA 1 1
10 21993 1 1 11 SER CB C -13.619 -35.482 -9.852 1.00 . A A . 11 SER CB 1 1
10 21994 1 1 11 SER H H -15.553 -37.138 -11.655 1.00 . A A . 11 SER H 1 1
10 21995 1 1 11 SER HA H -14.558 -37.202 -8.994 1.00 . A A . 11 SER HA 1 1
10 21996 1 1 11 SER HB2 H -12.855 -35.826 -10.534 1.00 . A A . 11 SER HB2 1 1
10 21997 1 1 11 SER HB3 H -14.011 -34.537 -10.199 1.00 . A A . 11 SER HB3 1 1
10 21998 1 1 11 SER HG H -12.380 -35.977 -8.418 1.00 . A A . 11 SER HG 1 1
10 21999 1 1 11 SER N N -14.800 -37.273 -11.041 1.00 . A A . 11 SER N 1 1
10 22000 1 1 11 SER O O -16.580 -35.805 -8.414 1.00 . A A . 11 SER O 1 1
10 22001 1 1 11 SER OG O -13.038 -35.295 -8.573 1.00 . A A . 11 SER OG 1 1
10 22002 1 1 12 SER C C -17.768 -33.245 -9.626 1.00 . A A . 12 SER C 1 1
10 22003 1 1 12 SER CA C -17.917 -34.506 -10.473 1.00 . A A . 12 SER CA 1 1
10 22004 1 1 12 SER CB C -18.988 -35.420 -9.872 1.00 . A A . 12 SER CB 1 1
10 22005 1 1 12 SER H H -16.195 -35.252 -11.455 1.00 . A A . 12 SER H 1 1
10 22006 1 1 12 SER HA H -18.221 -34.219 -11.470 1.00 . A A . 12 SER HA 1 1
10 22007 1 1 12 SER HB2 H -18.666 -36.448 -9.951 1.00 . A A . 12 SER HB2 1 1
10 22008 1 1 12 SER HB3 H -19.132 -35.165 -8.832 1.00 . A A . 12 SER HB3 1 1
10 22009 1 1 12 SER HG H -20.837 -34.786 -10.001 1.00 . A A . 12 SER HG 1 1
10 22010 1 1 12 SER N N -16.644 -35.214 -10.585 1.00 . A A . 12 SER N 1 1
10 22011 1 1 12 SER O O -17.826 -32.130 -10.140 1.00 . A A . 12 SER O 1 1
10 22012 1 1 12 SER OG O -20.222 -35.276 -10.552 1.00 . A A . 12 SER OG 1 1
10 22013 1 1 13 GLY C C -16.441 -32.580 -6.307 1.00 . A A . 13 GLY C 1 1
10 22014 1 1 13 GLY CA C -17.423 -32.302 -7.428 1.00 . A A . 13 GLY CA 1 1
10 22015 1 1 13 GLY H H -17.539 -34.345 -7.970 1.00 . A A . 13 GLY H 1 1
10 22016 1 1 13 GLY HA2 H -17.075 -31.452 -7.995 1.00 . A A . 13 GLY HA2 1 1
10 22017 1 1 13 GLY HA3 H -18.385 -32.065 -6.997 1.00 . A A . 13 GLY HA3 1 1
10 22018 1 1 13 GLY N N -17.577 -33.433 -8.323 1.00 . A A . 13 GLY N 1 1
10 22019 1 1 13 GLY O O -15.236 -32.684 -6.539 1.00 . A A . 13 GLY O 1 1
10 22020 1 1 14 LEU C C -15.092 -31.853 -3.727 1.00 . A A . 14 LEU C 1 1
10 22021 1 1 14 LEU CA C -16.116 -32.966 -3.926 1.00 . A A . 14 LEU CA 1 1
10 22022 1 1 14 LEU CB C -15.401 -34.310 -4.085 1.00 . A A . 14 LEU CB 1 1
10 22023 1 1 14 LEU CD1 C -15.311 -36.593 -3.052 1.00 . A A . 14 LEU CD1 1 1
10 22024 1 1 14 LEU CD2 C -13.874 -34.758 -2.149 1.00 . A A . 14 LEU CD2 1 1
10 22025 1 1 14 LEU CG C -15.211 -35.100 -2.788 1.00 . A A . 14 LEU CG 1 1
10 22026 1 1 14 LEU H H -17.923 -32.606 -4.967 1.00 . A A . 14 LEU H 1 1
10 22027 1 1 14 LEU HA H -16.756 -33.009 -3.057 1.00 . A A . 14 LEU HA 1 1
10 22028 1 1 14 LEU HB2 H -15.973 -34.918 -4.772 1.00 . A A . 14 LEU HB2 1 1
10 22029 1 1 14 LEU HB3 H -14.429 -34.130 -4.515 1.00 . A A . 14 LEU HB3 1 1
10 22030 1 1 14 LEU HD11 H -16.187 -36.796 -3.649 1.00 . A A . 14 LEU HD11 1 1
10 22031 1 1 14 LEU HD12 H -15.385 -37.121 -2.114 1.00 . A A . 14 LEU HD12 1 1
10 22032 1 1 14 LEU HD13 H -14.430 -36.925 -3.583 1.00 . A A . 14 LEU HD13 1 1
10 22033 1 1 14 LEU HD21 H -13.541 -33.793 -2.503 1.00 . A A . 14 LEU HD21 1 1
10 22034 1 1 14 LEU HD22 H -13.146 -35.509 -2.413 1.00 . A A . 14 LEU HD22 1 1
10 22035 1 1 14 LEU HD23 H -13.986 -34.727 -1.074 1.00 . A A . 14 LEU HD23 1 1
10 22036 1 1 14 LEU HG H -15.994 -34.830 -2.092 1.00 . A A . 14 LEU HG 1 1
10 22037 1 1 14 LEU N N -16.956 -32.700 -5.088 1.00 . A A . 14 LEU N 1 1
10 22038 1 1 14 LEU O O -13.937 -31.978 -4.134 1.00 . A A . 14 LEU O 1 1
10 22039 1 1 15 VAL C C -14.282 -29.533 -1.367 1.00 . A A . 15 VAL C 1 1
10 22040 1 1 15 VAL CA C -14.646 -29.629 -2.846 1.00 . A A . 15 VAL CA 1 1
10 22041 1 1 15 VAL CB C -15.299 -28.306 -3.287 1.00 . A A . 15 VAL CB 1 1
10 22042 1 1 15 VAL CG1 C -14.299 -27.161 -3.202 1.00 . A A . 15 VAL CG1 1 1
10 22043 1 1 15 VAL CG2 C -15.860 -28.429 -4.695 1.00 . A A . 15 VAL CG2 1 1
10 22044 1 1 15 VAL H H -16.456 -30.724 -2.798 1.00 . A A . 15 VAL H 1 1
10 22045 1 1 15 VAL HA H -13.743 -29.770 -3.423 1.00 . A A . 15 VAL HA 1 1
10 22046 1 1 15 VAL HB H -16.116 -28.088 -2.616 1.00 . A A . 15 VAL HB 1 1
10 22047 1 1 15 VAL HG11 H -14.357 -26.705 -2.226 1.00 . A A . 15 VAL HG11 1 1
10 22048 1 1 15 VAL HG12 H -14.529 -26.425 -3.957 1.00 . A A . 15 VAL HG12 1 1
10 22049 1 1 15 VAL HG13 H -13.301 -27.543 -3.363 1.00 . A A . 15 VAL HG13 1 1
10 22050 1 1 15 VAL HG21 H -16.610 -29.205 -4.717 1.00 . A A . 15 VAL HG21 1 1
10 22051 1 1 15 VAL HG22 H -15.062 -28.680 -5.380 1.00 . A A . 15 VAL HG22 1 1
10 22052 1 1 15 VAL HG23 H -16.303 -27.490 -4.991 1.00 . A A . 15 VAL HG23 1 1
10 22053 1 1 15 VAL N N -15.524 -30.764 -3.100 1.00 . A A . 15 VAL N 1 1
10 22054 1 1 15 VAL O O -14.965 -28.860 -0.596 1.00 . A A . 15 VAL O 1 1
10 22055 1 1 16 PRO C C -12.997 -28.918 1.169 1.00 . A A . 16 PRO C 1 1
10 22056 1 1 16 PRO CA C -12.730 -30.230 0.432 1.00 . A A . 16 PRO CA 1 1
10 22057 1 1 16 PRO CB C -11.232 -30.453 0.267 1.00 . A A . 16 PRO CB 1 1
10 22058 1 1 16 PRO CD C -12.337 -31.055 -1.803 1.00 . A A . 16 PRO CD 1 1
10 22059 1 1 16 PRO CG C -11.099 -31.290 -0.965 1.00 . A A . 16 PRO CG 1 1
10 22060 1 1 16 PRO HA H -13.158 -31.051 0.982 1.00 . A A . 16 PRO HA 1 1
10 22061 1 1 16 PRO HB2 H -10.734 -29.501 0.154 1.00 . A A . 16 PRO HB2 1 1
10 22062 1 1 16 PRO HB3 H -10.844 -30.966 1.134 1.00 . A A . 16 PRO HB3 1 1
10 22063 1 1 16 PRO HD2 H -12.081 -30.540 -2.714 1.00 . A A . 16 PRO HD2 1 1
10 22064 1 1 16 PRO HD3 H -12.819 -31.996 -2.023 1.00 . A A . 16 PRO HD3 1 1
10 22065 1 1 16 PRO HG2 H -10.218 -30.991 -1.513 1.00 . A A . 16 PRO HG2 1 1
10 22066 1 1 16 PRO HG3 H -11.028 -32.332 -0.689 1.00 . A A . 16 PRO HG3 1 1
10 22067 1 1 16 PRO N N -13.197 -30.218 -0.952 1.00 . A A . 16 PRO N 1 1
10 22068 1 1 16 PRO O O -12.937 -27.839 0.580 1.00 . A A . 16 PRO O 1 1
10 22069 1 1 17 ARG C C -14.778 -27.085 2.745 1.00 . A A . 17 ARG C 1 1
10 22070 1 1 17 ARG CA C -13.570 -27.847 3.278 1.00 . A A . 17 ARG CA 1 1
10 22071 1 1 17 ARG CB C -12.347 -26.927 3.315 1.00 . A A . 17 ARG CB 1 1
10 22072 1 1 17 ARG CD C -11.837 -24.572 4.035 1.00 . A A . 17 ARG CD 1 1
10 22073 1 1 17 ARG CG C -12.372 -25.930 4.462 1.00 . A A . 17 ARG CG 1 1
10 22074 1 1 17 ARG CZ C -9.705 -23.337 4.047 1.00 . A A . 17 ARG CZ 1 1
10 22075 1 1 17 ARG H H -13.326 -29.911 2.874 1.00 . A A . 17 ARG H 1 1
10 22076 1 1 17 ARG HA H -13.786 -28.185 4.281 1.00 . A A . 17 ARG HA 1 1
10 22077 1 1 17 ARG HB2 H -11.459 -27.532 3.411 1.00 . A A . 17 ARG HB2 1 1
10 22078 1 1 17 ARG HB3 H -12.298 -26.376 2.387 1.00 . A A . 17 ARG HB3 1 1
10 22079 1 1 17 ARG HD2 H -12.009 -24.450 2.976 1.00 . A A . 17 ARG HD2 1 1
10 22080 1 1 17 ARG HD3 H -12.367 -23.804 4.576 1.00 . A A . 17 ARG HD3 1 1
10 22081 1 1 17 ARG HE H -9.944 -25.212 4.688 1.00 . A A . 17 ARG HE 1 1
10 22082 1 1 17 ARG HG2 H -13.391 -25.812 4.803 1.00 . A A . 17 ARG HG2 1 1
10 22083 1 1 17 ARG HG3 H -11.763 -26.309 5.270 1.00 . A A . 17 ARG HG3 1 1
10 22084 1 1 17 ARG HH11 H -11.275 -22.292 3.315 1.00 . A A . 17 ARG HH11 1 1
10 22085 1 1 17 ARG HH12 H -9.764 -21.446 3.335 1.00 . A A . 17 ARG HH12 1 1
10 22086 1 1 17 ARG HH21 H -7.957 -24.101 4.715 1.00 . A A . 17 ARG HH21 1 1
10 22087 1 1 17 ARG HH22 H -7.880 -22.473 4.129 1.00 . A A . 17 ARG HH22 1 1
10 22088 1 1 17 ARG N N -13.294 -29.023 2.461 1.00 . A A . 17 ARG N 1 1
10 22089 1 1 17 ARG NE N -10.406 -24.440 4.300 1.00 . A A . 17 ARG NE 1 1
10 22090 1 1 17 ARG NH1 N -10.297 -22.271 3.522 1.00 . A A . 17 ARG NH1 1 1
10 22091 1 1 17 ARG NH2 N -8.407 -23.301 4.320 1.00 . A A . 17 ARG NH2 1 1
10 22092 1 1 17 ARG O O -14.857 -25.864 2.868 1.00 . A A . 17 ARG O 1 1
10 22093 1 1 18 GLY C C -18.133 -27.432 2.468 1.00 . A A . 18 GLY C 1 1
10 22094 1 1 18 GLY CA C -16.908 -27.192 1.607 1.00 . A A . 18 GLY CA 1 1
10 22095 1 1 18 GLY H H -15.599 -28.787 2.083 1.00 . A A . 18 GLY H 1 1
10 22096 1 1 18 GLY HA2 H -16.740 -26.128 1.528 1.00 . A A . 18 GLY HA2 1 1
10 22097 1 1 18 GLY HA3 H -17.092 -27.591 0.621 1.00 . A A . 18 GLY HA3 1 1
10 22098 1 1 18 GLY N N -15.717 -27.815 2.152 1.00 . A A . 18 GLY N 1 1
10 22099 1 1 18 GLY O O -18.820 -28.442 2.314 1.00 . A A . 18 GLY O 1 1
10 22100 1 1 19 SER C C -20.258 -25.272 4.425 1.00 . A A . 19 SER C 1 1
10 22101 1 1 19 SER CA C -19.557 -26.617 4.266 1.00 . A A . 19 SER CA 1 1
10 22102 1 1 19 SER CB C -19.120 -27.142 5.635 1.00 . A A . 19 SER CB 1 1
10 22103 1 1 19 SER H H -17.823 -25.719 3.452 1.00 . A A . 19 SER H 1 1
10 22104 1 1 19 SER HA H -20.248 -27.319 3.825 1.00 . A A . 19 SER HA 1 1
10 22105 1 1 19 SER HB2 H -19.993 -27.379 6.223 1.00 . A A . 19 SER HB2 1 1
10 22106 1 1 19 SER HB3 H -18.522 -28.031 5.502 1.00 . A A . 19 SER HB3 1 1
10 22107 1 1 19 SER HG H -18.147 -26.501 7.211 1.00 . A A . 19 SER HG 1 1
10 22108 1 1 19 SER N N -18.407 -26.502 3.376 1.00 . A A . 19 SER N 1 1
10 22109 1 1 19 SER O O -19.621 -24.220 4.395 1.00 . A A . 19 SER O 1 1
10 22110 1 1 19 SER OG O -18.352 -26.175 6.331 1.00 . A A . 19 SER OG 1 1
10 22111 1 1 20 HIS C C -22.437 -23.691 6.224 1.00 . A A . 20 HIS C 1 1
10 22112 1 1 20 HIS CA C -22.365 -24.099 4.757 1.00 . A A . 20 HIS CA 1 1
10 22113 1 1 20 HIS CB C -23.776 -24.303 4.201 1.00 . A A . 20 HIS CB 1 1
10 22114 1 1 20 HIS CD2 C -25.280 -22.977 2.555 1.00 . A A . 20 HIS CD2 1 1
10 22115 1 1 20 HIS CE1 C -24.565 -20.957 3.024 1.00 . A A . 20 HIS CE1 1 1
10 22116 1 1 20 HIS CG C -24.328 -23.094 3.512 1.00 . A A . 20 HIS CG 1 1
10 22117 1 1 20 HIS H H -22.028 -26.184 4.608 1.00 . A A . 20 HIS H 1 1
10 22118 1 1 20 HIS HA H -21.880 -23.312 4.200 1.00 . A A . 20 HIS HA 1 1
10 22119 1 1 20 HIS HB2 H -23.761 -25.113 3.489 1.00 . A A . 20 HIS HB2 1 1
10 22120 1 1 20 HIS HB3 H -24.442 -24.556 5.014 1.00 . A A . 20 HIS HB3 1 1
10 22121 1 1 20 HIS HD1 H -23.212 -21.563 4.435 1.00 . A A . 20 HIS HD1 1 1
10 22122 1 1 20 HIS HD2 H -25.836 -23.785 2.101 1.00 . A A . 20 HIS HD2 1 1
10 22123 1 1 20 HIS HE1 H -24.439 -19.885 3.020 1.00 . A A . 20 HIS HE1 1 1
10 22124 1 1 20 HIS HE2 H -26.083 -21.245 1.680 1.00 . A A . 20 HIS HE2 1 1
10 22125 1 1 20 HIS N N -21.577 -25.314 4.594 1.00 . A A . 20 HIS N 1 1
10 22126 1 1 20 HIS ND1 N -23.900 -21.811 3.783 1.00 . A A . 20 HIS ND1 1 1
10 22127 1 1 20 HIS NE2 N -25.406 -21.639 2.270 1.00 . A A . 20 HIS NE2 1 1
10 22128 1 1 20 HIS O O -22.360 -22.507 6.555 1.00 . A A . 20 HIS O 1 1
10 22129 1 1 21 MET C C -23.864 -23.531 8.860 1.00 . A A . 21 MET C 1 1
10 22130 1 1 21 MET CA C -22.669 -24.422 8.535 1.00 . A A . 21 MET CA 1 1
10 22131 1 1 21 MET CB C -21.379 -23.767 9.031 1.00 . A A . 21 MET CB 1 1
10 22132 1 1 21 MET CE C -18.889 -25.536 9.934 1.00 . A A . 21 MET CE 1 1
10 22133 1 1 21 MET CG C -21.115 -23.989 10.512 1.00 . A A . 21 MET CG 1 1
10 22134 1 1 21 MET H H -22.641 -25.601 6.777 1.00 . A A . 21 MET H 1 1
10 22135 1 1 21 MET HA H -22.796 -25.371 9.033 1.00 . A A . 21 MET HA 1 1
10 22136 1 1 21 MET HB2 H -20.547 -24.171 8.475 1.00 . A A . 21 MET HB2 1 1
10 22137 1 1 21 MET HB3 H -21.438 -22.703 8.854 1.00 . A A . 21 MET HB3 1 1
10 22138 1 1 21 MET HE1 H -19.753 -25.915 9.410 1.00 . A A . 21 MET HE1 1 1
10 22139 1 1 21 MET HE2 H -18.505 -26.300 10.594 1.00 . A A . 21 MET HE2 1 1
10 22140 1 1 21 MET HE3 H -18.128 -25.260 9.221 1.00 . A A . 21 MET HE3 1 1
10 22141 1 1 21 MET HG2 H -21.539 -23.166 11.068 1.00 . A A . 21 MET HG2 1 1
10 22142 1 1 21 MET HG3 H -21.594 -24.909 10.814 1.00 . A A . 21 MET HG3 1 1
10 22143 1 1 21 MET N N -22.587 -24.679 7.101 1.00 . A A . 21 MET N 1 1
10 22144 1 1 21 MET O O -24.515 -22.997 7.963 1.00 . A A . 21 MET O 1 1
10 22145 1 1 21 MET SD S -19.357 -24.098 10.894 1.00 . A A . 21 MET SD 1 1
10 22146 1 1 22 ALA C C -24.806 -21.131 10.903 1.00 . A A . 22 ALA C 1 1
10 22147 1 1 22 ALA CA C -25.262 -22.552 10.595 1.00 . A A . 22 ALA CA 1 1
10 22148 1 1 22 ALA CB C -25.925 -23.173 11.815 1.00 . A A . 22 ALA CB 1 1
10 22149 1 1 22 ALA H H -23.591 -23.830 10.819 1.00 . A A . 22 ALA H 1 1
10 22150 1 1 22 ALA HA H -25.991 -22.520 9.797 1.00 . A A . 22 ALA HA 1 1
10 22151 1 1 22 ALA HB1 H -25.687 -24.227 11.856 1.00 . A A . 22 ALA HB1 1 1
10 22152 1 1 22 ALA HB2 H -26.995 -23.047 11.747 1.00 . A A . 22 ALA HB2 1 1
10 22153 1 1 22 ALA HB3 H -25.560 -22.688 12.707 1.00 . A A . 22 ALA HB3 1 1
10 22154 1 1 22 ALA N N -24.145 -23.378 10.150 1.00 . A A . 22 ALA N 1 1
10 22155 1 1 22 ALA O O -23.678 -20.750 10.593 1.00 . A A . 22 ALA O 1 1
10 22156 1 1 23 SER C C -25.033 -18.851 13.349 1.00 . A A . 23 SER C 1 1
10 22157 1 1 23 SER CA C -25.376 -18.971 11.868 1.00 . A A . 23 SER CA 1 1
10 22158 1 1 23 SER CB C -26.556 -18.056 11.528 1.00 . A A . 23 SER CB 1 1
10 22159 1 1 23 SER H H -26.573 -20.712 11.738 1.00 . A A . 23 SER H 1 1
10 22160 1 1 23 SER HA H -24.519 -18.668 11.287 1.00 . A A . 23 SER HA 1 1
10 22161 1 1 23 SER HB2 H -27.168 -18.526 10.773 1.00 . A A . 23 SER HB2 1 1
10 22162 1 1 23 SER HB3 H -27.146 -17.889 12.417 1.00 . A A . 23 SER HB3 1 1
10 22163 1 1 23 SER HG H -26.546 -16.610 10.207 1.00 . A A . 23 SER HG 1 1
10 22164 1 1 23 SER N N -25.689 -20.351 11.516 1.00 . A A . 23 SER N 1 1
10 22165 1 1 23 SER O O -23.890 -18.578 13.712 1.00 . A A . 23 SER O 1 1
10 22166 1 1 23 SER OG O -26.105 -16.805 11.038 1.00 . A A . 23 SER OG 1 1
10 22167 1 1 24 LYS C C -25.288 -20.280 16.196 1.00 . A A . 24 LYS C 1 1
10 22168 1 1 24 LYS CA C -25.839 -18.969 15.644 1.00 . A A . 24 LYS CA 1 1
10 22169 1 1 24 LYS CB C -27.157 -18.624 16.339 1.00 . A A . 24 LYS CB 1 1
10 22170 1 1 24 LYS CD C -27.627 -16.158 16.463 1.00 . A A . 24 LYS CD 1 1
10 22171 1 1 24 LYS CE C -28.804 -15.203 16.356 1.00 . A A . 24 LYS CE 1 1
10 22172 1 1 24 LYS CG C -27.889 -17.451 15.707 1.00 . A A . 24 LYS CG 1 1
10 22173 1 1 24 LYS H H -26.925 -19.268 13.851 1.00 . A A . 24 LYS H 1 1
10 22174 1 1 24 LYS HA H -25.124 -18.183 15.835 1.00 . A A . 24 LYS HA 1 1
10 22175 1 1 24 LYS HB2 H -27.806 -19.487 16.301 1.00 . A A . 24 LYS HB2 1 1
10 22176 1 1 24 LYS HB3 H -26.953 -18.380 17.371 1.00 . A A . 24 LYS HB3 1 1
10 22177 1 1 24 LYS HD2 H -27.457 -16.390 17.504 1.00 . A A . 24 LYS HD2 1 1
10 22178 1 1 24 LYS HD3 H -26.749 -15.683 16.050 1.00 . A A . 24 LYS HD3 1 1
10 22179 1 1 24 LYS HE2 H -29.655 -15.643 16.853 1.00 . A A . 24 LYS HE2 1 1
10 22180 1 1 24 LYS HE3 H -28.542 -14.275 16.845 1.00 . A A . 24 LYS HE3 1 1
10 22181 1 1 24 LYS HG2 H -27.550 -17.334 14.687 1.00 . A A . 24 LYS HG2 1 1
10 22182 1 1 24 LYS HG3 H -28.951 -17.654 15.715 1.00 . A A . 24 LYS HG3 1 1
10 22183 1 1 24 LYS HZ1 H -28.321 -14.618 14.410 1.00 . A A . 24 LYS HZ1 1 1
10 22184 1 1 24 LYS HZ2 H -29.877 -14.165 14.895 1.00 . A A . 24 LYS HZ2 1 1
10 22185 1 1 24 LYS HZ3 H -29.551 -15.774 14.491 1.00 . A A . 24 LYS HZ3 1 1
10 22186 1 1 24 LYS N N -26.033 -19.055 14.201 1.00 . A A . 24 LYS N 1 1
10 22187 1 1 24 LYS NZ N -29.164 -14.920 14.939 1.00 . A A . 24 LYS NZ 1 1
10 22188 1 1 24 LYS O O -25.595 -21.358 15.688 1.00 . A A . 24 LYS O 1 1
10 22189 1 1 25 LEU C C -24.125 -21.363 19.367 1.00 . A A . 25 LEU C 1 1
10 22190 1 1 25 LEU CA C -23.877 -21.357 17.862 1.00 . A A . 25 LEU CA 1 1
10 22191 1 1 25 LEU CB C -22.373 -21.407 17.576 1.00 . A A . 25 LEU CB 1 1
10 22192 1 1 25 LEU CD1 C -22.191 -23.826 18.208 1.00 . A A . 25 LEU CD1 1 1
10 22193 1 1 25 LEU CD2 C -22.384 -23.175 15.802 1.00 . A A . 25 LEU CD2 1 1
10 22194 1 1 25 LEU CG C -21.837 -22.778 17.164 1.00 . A A . 25 LEU CG 1 1
10 22195 1 1 25 LEU H H -24.262 -19.292 17.601 1.00 . A A . 25 LEU H 1 1
10 22196 1 1 25 LEU HA H -24.343 -22.229 17.429 1.00 . A A . 25 LEU HA 1 1
10 22197 1 1 25 LEU HB2 H -22.155 -20.705 16.785 1.00 . A A . 25 LEU HB2 1 1
10 22198 1 1 25 LEU HB3 H -21.847 -21.094 18.466 1.00 . A A . 25 LEU HB3 1 1
10 22199 1 1 25 LEU HD11 H -23.242 -23.753 18.448 1.00 . A A . 25 LEU HD11 1 1
10 22200 1 1 25 LEU HD12 H -21.605 -23.658 19.099 1.00 . A A . 25 LEU HD12 1 1
10 22201 1 1 25 LEU HD13 H -21.980 -24.810 17.817 1.00 . A A . 25 LEU HD13 1 1
10 22202 1 1 25 LEU HD21 H -23.383 -22.780 15.685 1.00 . A A . 25 LEU HD21 1 1
10 22203 1 1 25 LEU HD22 H -22.412 -24.252 15.723 1.00 . A A . 25 LEU HD22 1 1
10 22204 1 1 25 LEU HD23 H -21.747 -22.774 15.027 1.00 . A A . 25 LEU HD23 1 1
10 22205 1 1 25 LEU HG H -20.760 -22.730 17.092 1.00 . A A . 25 LEU HG 1 1
10 22206 1 1 25 LEU N N -24.470 -20.179 17.240 1.00 . A A . 25 LEU N 1 1
10 22207 1 1 25 LEU O O -24.902 -22.172 19.874 1.00 . A A . 25 LEU O 1 1
10 22208 1 1 26 LYS C C -22.741 -19.237 22.087 1.00 . A A . 26 LYS C 1 1
10 22209 1 1 26 LYS CA C -23.611 -20.356 21.524 1.00 . A A . 26 LYS CA 1 1
10 22210 1 1 26 LYS CB C -23.244 -21.685 22.191 1.00 . A A . 26 LYS CB 1 1
10 22211 1 1 26 LYS CD C -21.902 -23.796 21.961 1.00 . A A . 26 LYS CD 1 1
10 22212 1 1 26 LYS CE C -20.465 -24.264 22.114 1.00 . A A . 26 LYS CE 1 1
10 22213 1 1 26 LYS CG C -21.974 -22.312 21.640 1.00 . A A . 26 LYS CG 1 1
10 22214 1 1 26 LYS H H -22.856 -19.837 19.615 1.00 . A A . 26 LYS H 1 1
10 22215 1 1 26 LYS HA H -24.646 -20.132 21.735 1.00 . A A . 26 LYS HA 1 1
10 22216 1 1 26 LYS HB2 H -23.108 -21.517 23.249 1.00 . A A . 26 LYS HB2 1 1
10 22217 1 1 26 LYS HB3 H -24.056 -22.382 22.047 1.00 . A A . 26 LYS HB3 1 1
10 22218 1 1 26 LYS HD2 H -22.430 -23.982 22.885 1.00 . A A . 26 LYS HD2 1 1
10 22219 1 1 26 LYS HD3 H -22.371 -24.351 21.161 1.00 . A A . 26 LYS HD3 1 1
10 22220 1 1 26 LYS HE2 H -20.127 -24.663 21.168 1.00 . A A . 26 LYS HE2 1 1
10 22221 1 1 26 LYS HE3 H -19.851 -23.418 22.386 1.00 . A A . 26 LYS HE3 1 1
10 22222 1 1 26 LYS HG2 H -21.956 -22.185 20.569 1.00 . A A . 26 LYS HG2 1 1
10 22223 1 1 26 LYS HG3 H -21.121 -21.817 22.079 1.00 . A A . 26 LYS HG3 1 1
10 22224 1 1 26 LYS HZ1 H -20.611 -24.940 24.085 1.00 . A A . 26 LYS HZ1 1 1
10 22225 1 1 26 LYS HZ2 H -19.344 -25.644 23.211 1.00 . A A . 26 LYS HZ2 1 1
10 22226 1 1 26 LYS HZ3 H -20.941 -26.128 22.927 1.00 . A A . 26 LYS HZ3 1 1
10 22227 1 1 26 LYS N N -23.462 -20.456 20.076 1.00 . A A . 26 LYS N 1 1
10 22228 1 1 26 LYS NZ N -20.330 -25.317 23.156 1.00 . A A . 26 LYS NZ 1 1
10 22229 1 1 26 LYS O O -23.228 -18.354 22.794 1.00 . A A . 26 LYS O 1 1
10 22230 1 1 27 GLU C C -20.765 -16.927 21.561 1.00 . A A . 27 GLU C 1 1
10 22231 1 1 27 GLU CA C -20.513 -18.268 22.243 1.00 . A A . 27 GLU CA 1 1
10 22232 1 1 27 GLU CB C -19.073 -18.720 21.991 1.00 . A A . 27 GLU CB 1 1
10 22233 1 1 27 GLU CD C -19.316 -20.691 23.551 1.00 . A A . 27 GLU CD 1 1
10 22234 1 1 27 GLU CG C -18.470 -19.500 23.147 1.00 . A A . 27 GLU CG 1 1
10 22235 1 1 27 GLU H H -21.123 -20.008 21.202 1.00 . A A . 27 GLU H 1 1
10 22236 1 1 27 GLU HA H -20.663 -18.151 23.306 1.00 . A A . 27 GLU HA 1 1
10 22237 1 1 27 GLU HB2 H -19.053 -19.347 21.112 1.00 . A A . 27 GLU HB2 1 1
10 22238 1 1 27 GLU HB3 H -18.462 -17.848 21.815 1.00 . A A . 27 GLU HB3 1 1
10 22239 1 1 27 GLU HG2 H -17.493 -19.855 22.855 1.00 . A A . 27 GLU HG2 1 1
10 22240 1 1 27 GLU HG3 H -18.372 -18.841 23.998 1.00 . A A . 27 GLU HG3 1 1
10 22241 1 1 27 GLU N N -21.452 -19.279 21.768 1.00 . A A . 27 GLU N 1 1
10 22242 1 1 27 GLU O O -21.650 -16.807 20.712 1.00 . A A . 27 GLU O 1 1
10 22243 1 1 27 GLU OE1 O -20.508 -20.493 23.868 1.00 . A A . 27 GLU OE1 1 1
10 22244 1 1 27 GLU OE2 O -18.788 -21.824 23.551 1.00 . A A . 27 GLU OE2 1 1
10 22245 1 1 28 ALA C C -18.775 -13.872 21.307 1.00 . A A . 28 ALA C 1 1
10 22246 1 1 28 ALA CA C -20.119 -14.589 21.361 1.00 . A A . 28 ALA CA 1 1
10 22247 1 1 28 ALA CB C -21.125 -13.772 22.158 1.00 . A A . 28 ALA CB 1 1
10 22248 1 1 28 ALA H H -19.295 -16.079 22.618 1.00 . A A . 28 ALA H 1 1
10 22249 1 1 28 ALA HA H -20.497 -14.698 20.355 1.00 . A A . 28 ALA HA 1 1
10 22250 1 1 28 ALA HB1 H -22.127 -14.046 21.861 1.00 . A A . 28 ALA HB1 1 1
10 22251 1 1 28 ALA HB2 H -20.967 -12.721 21.966 1.00 . A A . 28 ALA HB2 1 1
10 22252 1 1 28 ALA HB3 H -20.995 -13.970 23.212 1.00 . A A . 28 ALA HB3 1 1
10 22253 1 1 28 ALA N N -19.982 -15.922 21.936 1.00 . A A . 28 ALA N 1 1
10 22254 1 1 28 ALA O O -17.944 -14.023 22.203 1.00 . A A . 28 ALA O 1 1
10 22255 1 1 29 ALA C C -17.389 -11.453 18.849 1.00 . A A . 29 ALA C 1 1
10 22256 1 1 29 ALA CA C -17.326 -12.350 20.080 1.00 . A A . 29 ALA CA 1 1
10 22257 1 1 29 ALA CB C -16.150 -13.309 19.977 1.00 . A A . 29 ALA CB 1 1
10 22258 1 1 29 ALA H H -19.270 -13.013 19.571 1.00 . A A . 29 ALA H 1 1
10 22259 1 1 29 ALA HA H -17.182 -11.733 20.955 1.00 . A A . 29 ALA HA 1 1
10 22260 1 1 29 ALA HB1 H -15.924 -13.492 18.937 1.00 . A A . 29 ALA HB1 1 1
10 22261 1 1 29 ALA HB2 H -16.401 -14.241 20.462 1.00 . A A . 29 ALA HB2 1 1
10 22262 1 1 29 ALA HB3 H -15.287 -12.874 20.460 1.00 . A A . 29 ALA HB3 1 1
10 22263 1 1 29 ALA N N -18.569 -13.092 20.252 1.00 . A A . 29 ALA N 1 1
10 22264 1 1 29 ALA O O -16.828 -11.777 17.803 1.00 . A A . 29 ALA O 1 1
10 22265 1 1 30 GLU C C -17.183 -8.269 17.975 1.00 . A A . 30 GLU C 1 1
10 22266 1 1 30 GLU CA C -18.220 -9.383 17.877 1.00 . A A . 30 GLU CA 1 1
10 22267 1 1 30 GLU CB C -19.628 -8.785 17.866 1.00 . A A . 30 GLU CB 1 1
10 22268 1 1 30 GLU CD C -22.075 -9.136 17.345 1.00 . A A . 30 GLU CD 1 1
10 22269 1 1 30 GLU CG C -20.667 -9.683 17.215 1.00 . A A . 30 GLU CG 1 1
10 22270 1 1 30 GLU H H -18.508 -10.124 19.839 1.00 . A A . 30 GLU H 1 1
10 22271 1 1 30 GLU HA H -18.064 -9.924 16.956 1.00 . A A . 30 GLU HA 1 1
10 22272 1 1 30 GLU HB2 H -19.935 -8.596 18.884 1.00 . A A . 30 GLU HB2 1 1
10 22273 1 1 30 GLU HB3 H -19.605 -7.848 17.329 1.00 . A A . 30 GLU HB3 1 1
10 22274 1 1 30 GLU HG2 H -20.431 -9.781 16.165 1.00 . A A . 30 GLU HG2 1 1
10 22275 1 1 30 GLU HG3 H -20.627 -10.654 17.685 1.00 . A A . 30 GLU HG3 1 1
10 22276 1 1 30 GLU N N -18.081 -10.326 18.980 1.00 . A A . 30 GLU N 1 1
10 22277 1 1 30 GLU O O -17.071 -7.597 19.000 1.00 . A A . 30 GLU O 1 1
10 22278 1 1 30 GLU OE1 O -22.405 -8.169 16.628 1.00 . A A . 30 GLU OE1 1 1
10 22279 1 1 30 GLU OE2 O -22.847 -9.675 18.164 1.00 . A A . 30 GLU OE2 1 1
10 22280 1 1 31 VAL C C -16.029 -5.663 16.671 1.00 . A A . 31 VAL C 1 1
10 22281 1 1 31 VAL CA C -15.402 -7.043 16.856 1.00 . A A . 31 VAL CA 1 1
10 22282 1 1 31 VAL CB C -14.378 -7.320 15.727 1.00 . A A . 31 VAL CB 1 1
10 22283 1 1 31 VAL CG1 C -13.654 -6.052 15.300 1.00 . A A . 31 VAL CG1 1 1
10 22284 1 1 31 VAL CG2 C -13.373 -8.379 16.157 1.00 . A A . 31 VAL CG2 1 1
10 22285 1 1 31 VAL H H -16.568 -8.642 16.109 1.00 . A A . 31 VAL H 1 1
10 22286 1 1 31 VAL HA H -14.880 -7.058 17.797 1.00 . A A . 31 VAL HA 1 1
10 22287 1 1 31 VAL HB H -14.916 -7.700 14.871 1.00 . A A . 31 VAL HB 1 1
10 22288 1 1 31 VAL HG11 H -13.126 -5.636 16.145 1.00 . A A . 31 VAL HG11 1 1
10 22289 1 1 31 VAL HG12 H -14.371 -5.335 14.931 1.00 . A A . 31 VAL HG12 1 1
10 22290 1 1 31 VAL HG13 H -12.951 -6.289 14.518 1.00 . A A . 31 VAL HG13 1 1
10 22291 1 1 31 VAL HG21 H -13.843 -9.350 16.147 1.00 . A A . 31 VAL HG21 1 1
10 22292 1 1 31 VAL HG22 H -13.019 -8.164 17.155 1.00 . A A . 31 VAL HG22 1 1
10 22293 1 1 31 VAL HG23 H -12.536 -8.377 15.477 1.00 . A A . 31 VAL HG23 1 1
10 22294 1 1 31 VAL N N -16.429 -8.076 16.898 1.00 . A A . 31 VAL N 1 1
10 22295 1 1 31 VAL O O -17.097 -5.532 16.072 1.00 . A A . 31 VAL O 1 1
10 22296 1 1 32 THR C C -15.758 -2.832 15.598 1.00 . A A . 32 THR C 1 1
10 22297 1 1 32 THR CA C -15.843 -3.270 17.052 1.00 . A A . 32 THR CA 1 1
10 22298 1 1 32 THR CB C -15.033 -2.324 17.943 1.00 . A A . 32 THR CB 1 1
10 22299 1 1 32 THR CG2 C -13.557 -2.298 17.611 1.00 . A A . 32 THR CG2 1 1
10 22300 1 1 32 THR H H -14.499 -4.799 17.634 1.00 . A A . 32 THR H 1 1
10 22301 1 1 32 THR HA H -16.876 -3.256 17.364 1.00 . A A . 32 THR HA 1 1
10 22302 1 1 32 THR HB H -15.134 -2.643 18.972 1.00 . A A . 32 THR HB 1 1
10 22303 1 1 32 THR HG1 H -15.418 -0.690 16.935 1.00 . A A . 32 THR HG1 1 1
10 22304 1 1 32 THR HG21 H -13.002 -1.943 18.467 1.00 . A A . 32 THR HG21 1 1
10 22305 1 1 32 THR HG22 H -13.389 -1.639 16.772 1.00 . A A . 32 THR HG22 1 1
10 22306 1 1 32 THR HG23 H -13.227 -3.295 17.357 1.00 . A A . 32 THR HG23 1 1
10 22307 1 1 32 THR N N -15.351 -4.634 17.178 1.00 . A A . 32 THR N 1 1
10 22308 1 1 32 THR O O -16.720 -2.312 15.033 1.00 . A A . 32 THR O 1 1
10 22309 1 1 32 THR OG1 O -15.520 -0.998 17.839 1.00 . A A . 32 THR OG1 1 1
10 22310 1 1 33 GLY C C -14.128 -1.267 13.403 1.00 . A A . 33 GLY C 1 1
10 22311 1 1 33 GLY CA C -14.391 -2.735 13.617 1.00 . A A . 33 GLY CA 1 1
10 22312 1 1 33 GLY H H -13.884 -3.502 15.498 1.00 . A A . 33 GLY H 1 1
10 22313 1 1 33 GLY HA2 H -13.546 -3.295 13.250 1.00 . A A . 33 GLY HA2 1 1
10 22314 1 1 33 GLY HA3 H -15.268 -3.017 13.053 1.00 . A A . 33 GLY HA3 1 1
10 22315 1 1 33 GLY N N -14.601 -3.074 14.998 1.00 . A A . 33 GLY N 1 1
10 22316 1 1 33 GLY O O -15.039 -0.448 13.505 1.00 . A A . 33 GLY O 1 1
10 22317 1 1 34 SER C C -11.141 0.560 12.197 1.00 . A A . 34 SER C 1 1
10 22318 1 1 34 SER CA C -12.506 0.455 12.846 1.00 . A A . 34 SER CA 1 1
10 22319 1 1 34 SER CB C -12.551 1.276 14.133 1.00 . A A . 34 SER CB 1 1
10 22320 1 1 34 SER H H -12.199 -1.638 13.037 1.00 . A A . 34 SER H 1 1
10 22321 1 1 34 SER HA H -13.218 0.858 12.148 1.00 . A A . 34 SER HA 1 1
10 22322 1 1 34 SER HB2 H -13.399 0.966 14.726 1.00 . A A . 34 SER HB2 1 1
10 22323 1 1 34 SER HB3 H -11.644 1.115 14.693 1.00 . A A . 34 SER HB3 1 1
10 22324 1 1 34 SER HG H -12.068 3.155 14.408 1.00 . A A . 34 SER HG 1 1
10 22325 1 1 34 SER N N -12.880 -0.933 13.098 1.00 . A A . 34 SER N 1 1
10 22326 1 1 34 SER O O -10.192 -0.121 12.584 1.00 . A A . 34 SER O 1 1
10 22327 1 1 34 SER OG O -12.674 2.660 13.852 1.00 . A A . 34 SER OG 1 1
10 22328 1 1 35 VAL C C -9.071 2.832 10.996 1.00 . A A . 35 VAL C 1 1
10 22329 1 1 35 VAL CA C -9.839 1.639 10.458 1.00 . A A . 35 VAL CA 1 1
10 22330 1 1 35 VAL CB C -10.111 1.864 8.965 1.00 . A A . 35 VAL CB 1 1
10 22331 1 1 35 VAL CG1 C -10.716 0.621 8.346 1.00 . A A . 35 VAL CG1 1 1
10 22332 1 1 35 VAL CG2 C -11.014 3.068 8.758 1.00 . A A . 35 VAL CG2 1 1
10 22333 1 1 35 VAL H H -11.866 1.926 10.936 1.00 . A A . 35 VAL H 1 1
10 22334 1 1 35 VAL HA H -9.229 0.754 10.560 1.00 . A A . 35 VAL HA 1 1
10 22335 1 1 35 VAL HB H -9.173 2.059 8.474 1.00 . A A . 35 VAL HB 1 1
10 22336 1 1 35 VAL HG11 H -11.313 0.907 7.501 1.00 . A A . 35 VAL HG11 1 1
10 22337 1 1 35 VAL HG12 H -11.336 0.119 9.075 1.00 . A A . 35 VAL HG12 1 1
10 22338 1 1 35 VAL HG13 H -9.928 -0.042 8.024 1.00 . A A . 35 VAL HG13 1 1
10 22339 1 1 35 VAL HG21 H -11.976 2.879 9.211 1.00 . A A . 35 VAL HG21 1 1
10 22340 1 1 35 VAL HG22 H -11.141 3.245 7.700 1.00 . A A . 35 VAL HG22 1 1
10 22341 1 1 35 VAL HG23 H -10.565 3.936 9.217 1.00 . A A . 35 VAL HG23 1 1
10 22342 1 1 35 VAL N N -11.067 1.424 11.192 1.00 . A A . 35 VAL N 1 1
10 22343 1 1 35 VAL O O -9.652 3.833 11.414 1.00 . A A . 35 VAL O 1 1
10 22344 1 1 36 SER C C -6.216 4.473 10.249 1.00 . A A . 36 SER C 1 1
10 22345 1 1 36 SER CA C -6.866 3.760 11.429 1.00 . A A . 36 SER CA 1 1
10 22346 1 1 36 SER CB C -5.788 3.178 12.345 1.00 . A A . 36 SER CB 1 1
10 22347 1 1 36 SER H H -7.386 1.876 10.602 1.00 . A A . 36 SER H 1 1
10 22348 1 1 36 SER HA H -7.454 4.475 11.985 1.00 . A A . 36 SER HA 1 1
10 22349 1 1 36 SER HB2 H -6.207 3.003 13.323 1.00 . A A . 36 SER HB2 1 1
10 22350 1 1 36 SER HB3 H -5.436 2.243 11.934 1.00 . A A . 36 SER HB3 1 1
10 22351 1 1 36 SER HG H -3.892 3.633 12.155 1.00 . A A . 36 SER HG 1 1
10 22352 1 1 36 SER N N -7.761 2.706 10.962 1.00 . A A . 36 SER N 1 1
10 22353 1 1 36 SER O O -5.398 3.892 9.537 1.00 . A A . 36 SER O 1 1
10 22354 1 1 36 SER OG O -4.689 4.064 12.471 1.00 . A A . 36 SER OG 1 1
10 22355 1 1 37 LEU C C -4.888 7.400 9.406 1.00 . A A . 37 LEU C 1 1
10 22356 1 1 37 LEU CA C -6.041 6.517 8.942 1.00 . A A . 37 LEU CA 1 1
10 22357 1 1 37 LEU CB C -7.137 7.379 8.307 1.00 . A A . 37 LEU CB 1 1
10 22358 1 1 37 LEU CD1 C -8.604 7.909 6.341 1.00 . A A . 37 LEU CD1 1 1
10 22359 1 1 37 LEU CD2 C -6.410 6.767 5.985 1.00 . A A . 37 LEU CD2 1 1
10 22360 1 1 37 LEU CG C -7.599 6.924 6.921 1.00 . A A . 37 LEU CG 1 1
10 22361 1 1 37 LEU H H -7.246 6.143 10.643 1.00 . A A . 37 LEU H 1 1
10 22362 1 1 37 LEU HA H -5.670 5.825 8.203 1.00 . A A . 37 LEU HA 1 1
10 22363 1 1 37 LEU HB2 H -7.992 7.376 8.967 1.00 . A A . 37 LEU HB2 1 1
10 22364 1 1 37 LEU HB3 H -6.772 8.392 8.225 1.00 . A A . 37 LEU HB3 1 1
10 22365 1 1 37 LEU HD11 H -8.471 8.875 6.805 1.00 . A A . 37 LEU HD11 1 1
10 22366 1 1 37 LEU HD12 H -9.605 7.553 6.529 1.00 . A A . 37 LEU HD12 1 1
10 22367 1 1 37 LEU HD13 H -8.448 7.996 5.276 1.00 . A A . 37 LEU HD13 1 1
10 22368 1 1 37 LEU HD21 H -5.824 7.674 5.992 1.00 . A A . 37 LEU HD21 1 1
10 22369 1 1 37 LEU HD22 H -6.762 6.574 4.984 1.00 . A A . 37 LEU HD22 1 1
10 22370 1 1 37 LEU HD23 H -5.798 5.942 6.317 1.00 . A A . 37 LEU HD23 1 1
10 22371 1 1 37 LEU HG H -8.088 5.966 7.009 1.00 . A A . 37 LEU HG 1 1
10 22372 1 1 37 LEU N N -6.588 5.733 10.044 1.00 . A A . 37 LEU N 1 1
10 22373 1 1 37 LEU O O -5.030 8.192 10.338 1.00 . A A . 37 LEU O 1 1
10 22374 1 1 38 GLU C C -1.848 8.479 7.786 1.00 . A A . 38 GLU C 1 1
10 22375 1 1 38 GLU CA C -2.564 8.050 9.062 1.00 . A A . 38 GLU CA 1 1
10 22376 1 1 38 GLU CB C -1.615 7.243 9.951 1.00 . A A . 38 GLU CB 1 1
10 22377 1 1 38 GLU CD C -1.474 6.463 12.350 1.00 . A A . 38 GLU CD 1 1
10 22378 1 1 38 GLU CG C -2.315 6.519 11.089 1.00 . A A . 38 GLU CG 1 1
10 22379 1 1 38 GLU H H -3.703 6.620 7.999 1.00 . A A . 38 GLU H 1 1
10 22380 1 1 38 GLU HA H -2.886 8.932 9.596 1.00 . A A . 38 GLU HA 1 1
10 22381 1 1 38 GLU HB2 H -1.108 6.509 9.343 1.00 . A A . 38 GLU HB2 1 1
10 22382 1 1 38 GLU HB3 H -0.882 7.913 10.376 1.00 . A A . 38 GLU HB3 1 1
10 22383 1 1 38 GLU HG2 H -3.237 7.035 11.314 1.00 . A A . 38 GLU HG2 1 1
10 22384 1 1 38 GLU HG3 H -2.536 5.510 10.774 1.00 . A A . 38 GLU HG3 1 1
10 22385 1 1 38 GLU N N -3.747 7.263 8.738 1.00 . A A . 38 GLU N 1 1
10 22386 1 1 38 GLU O O -1.134 7.688 7.169 1.00 . A A . 38 GLU O 1 1
10 22387 1 1 38 GLU OE1 O -1.496 7.442 13.123 1.00 . A A . 38 GLU OE1 1 1
10 22388 1 1 38 GLU OE2 O -0.791 5.438 12.561 1.00 . A A . 38 GLU OE2 1 1
10 22389 1 1 39 ALA C C -1.079 11.730 6.328 1.00 . A A . 39 ALA C 1 1
10 22390 1 1 39 ALA CA C -1.431 10.256 6.180 1.00 . A A . 39 ALA CA 1 1
10 22391 1 1 39 ALA CB C -2.361 10.059 4.992 1.00 . A A . 39 ALA CB 1 1
10 22392 1 1 39 ALA H H -2.636 10.312 7.920 1.00 . A A . 39 ALA H 1 1
10 22393 1 1 39 ALA HA H -0.527 9.694 5.995 1.00 . A A . 39 ALA HA 1 1
10 22394 1 1 39 ALA HB1 H -1.834 10.289 4.079 1.00 . A A . 39 ALA HB1 1 1
10 22395 1 1 39 ALA HB2 H -3.215 10.716 5.091 1.00 . A A . 39 ALA HB2 1 1
10 22396 1 1 39 ALA HB3 H -2.698 9.033 4.964 1.00 . A A . 39 ALA HB3 1 1
10 22397 1 1 39 ALA N N -2.049 9.731 7.390 1.00 . A A . 39 ALA N 1 1
10 22398 1 1 39 ALA O O -1.725 12.462 7.077 1.00 . A A . 39 ALA O 1 1
10 22399 1 1 40 LEU C C -0.772 14.473 5.204 1.00 . A A . 40 LEU C 1 1
10 22400 1 1 40 LEU CA C 0.370 13.560 5.636 1.00 . A A . 40 LEU CA 1 1
10 22401 1 1 40 LEU CB C 1.584 13.773 4.728 1.00 . A A . 40 LEU CB 1 1
10 22402 1 1 40 LEU CD1 C 4.058 13.610 4.363 1.00 . A A . 40 LEU CD1 1 1
10 22403 1 1 40 LEU CD2 C 3.171 14.494 6.527 1.00 . A A . 40 LEU CD2 1 1
10 22404 1 1 40 LEU CG C 2.939 13.514 5.389 1.00 . A A . 40 LEU CG 1 1
10 22405 1 1 40 LEU H H 0.415 11.538 5.009 1.00 . A A . 40 LEU H 1 1
10 22406 1 1 40 LEU HA H 0.643 13.796 6.653 1.00 . A A . 40 LEU HA 1 1
10 22407 1 1 40 LEU HB2 H 1.489 13.115 3.876 1.00 . A A . 40 LEU HB2 1 1
10 22408 1 1 40 LEU HB3 H 1.568 14.793 4.377 1.00 . A A . 40 LEU HB3 1 1
10 22409 1 1 40 LEU HD11 H 3.777 14.307 3.586 1.00 . A A . 40 LEU HD11 1 1
10 22410 1 1 40 LEU HD12 H 4.234 12.638 3.929 1.00 . A A . 40 LEU HD12 1 1
10 22411 1 1 40 LEU HD13 H 4.960 13.957 4.846 1.00 . A A . 40 LEU HD13 1 1
10 22412 1 1 40 LEU HD21 H 2.615 14.174 7.397 1.00 . A A . 40 LEU HD21 1 1
10 22413 1 1 40 LEU HD22 H 2.840 15.477 6.230 1.00 . A A . 40 LEU HD22 1 1
10 22414 1 1 40 LEU HD23 H 4.224 14.526 6.767 1.00 . A A . 40 LEU HD23 1 1
10 22415 1 1 40 LEU HG H 2.948 12.514 5.798 1.00 . A A . 40 LEU HG 1 1
10 22416 1 1 40 LEU N N -0.056 12.166 5.596 1.00 . A A . 40 LEU N 1 1
10 22417 1 1 40 LEU O O -0.869 15.619 5.644 1.00 . A A . 40 LEU O 1 1
10 22418 1 1 41 GLU C C -2.363 15.839 2.939 1.00 . A A . 41 GLU C 1 1
10 22419 1 1 41 GLU CA C -2.793 14.696 3.852 1.00 . A A . 41 GLU CA 1 1
10 22420 1 1 41 GLU CB C -3.615 15.250 5.022 1.00 . A A . 41 GLU CB 1 1
10 22421 1 1 41 GLU CD C -4.788 14.652 7.180 1.00 . A A . 41 GLU CD 1 1
10 22422 1 1 41 GLU CG C -3.637 14.342 6.244 1.00 . A A . 41 GLU CG 1 1
10 22423 1 1 41 GLU H H -1.512 13.025 4.041 1.00 . A A . 41 GLU H 1 1
10 22424 1 1 41 GLU HA H -3.410 14.015 3.286 1.00 . A A . 41 GLU HA 1 1
10 22425 1 1 41 GLU HB2 H -3.201 16.202 5.318 1.00 . A A . 41 GLU HB2 1 1
10 22426 1 1 41 GLU HB3 H -4.633 15.397 4.692 1.00 . A A . 41 GLU HB3 1 1
10 22427 1 1 41 GLU HG2 H -3.724 13.317 5.914 1.00 . A A . 41 GLU HG2 1 1
10 22428 1 1 41 GLU HG3 H -2.709 14.467 6.784 1.00 . A A . 41 GLU HG3 1 1
10 22429 1 1 41 GLU N N -1.643 13.946 4.346 1.00 . A A . 41 GLU N 1 1
10 22430 1 1 41 GLU O O -3.083 16.827 2.792 1.00 . A A . 41 GLU O 1 1
10 22431 1 1 41 GLU OE1 O -5.916 14.861 6.685 1.00 . A A . 41 GLU OE1 1 1
10 22432 1 1 41 GLU OE2 O -4.563 14.684 8.407 1.00 . A A . 41 GLU OE2 1 1
10 22433 1 1 42 GLU C C 0.454 16.240 0.551 1.00 . A A . 42 GLU C 1 1
10 22434 1 1 42 GLU CA C -0.694 16.744 1.425 1.00 . A A . 42 GLU CA 1 1
10 22435 1 1 42 GLU CB C -0.237 17.961 2.233 1.00 . A A . 42 GLU CB 1 1
10 22436 1 1 42 GLU CD C 1.156 20.066 2.147 1.00 . A A . 42 GLU CD 1 1
10 22437 1 1 42 GLU CG C 0.265 19.110 1.376 1.00 . A A . 42 GLU CG 1 1
10 22438 1 1 42 GLU H H -0.656 14.900 2.470 1.00 . A A . 42 GLU H 1 1
10 22439 1 1 42 GLU HA H -1.510 17.040 0.784 1.00 . A A . 42 GLU HA 1 1
10 22440 1 1 42 GLU HB2 H -1.067 18.317 2.824 1.00 . A A . 42 GLU HB2 1 1
10 22441 1 1 42 GLU HB3 H 0.561 17.658 2.896 1.00 . A A . 42 GLU HB3 1 1
10 22442 1 1 42 GLU HG2 H 0.829 18.707 0.548 1.00 . A A . 42 GLU HG2 1 1
10 22443 1 1 42 GLU HG3 H -0.585 19.659 0.998 1.00 . A A . 42 GLU HG3 1 1
10 22444 1 1 42 GLU N N -1.191 15.708 2.321 1.00 . A A . 42 GLU N 1 1
10 22445 1 1 42 GLU O O 1.439 15.698 1.053 1.00 . A A . 42 GLU O 1 1
10 22446 1 1 42 GLU OE1 O 2.290 19.673 2.489 1.00 . A A . 42 GLU OE1 1 1
10 22447 1 1 42 GLU OE2 O 0.717 21.205 2.409 1.00 . A A . 42 GLU OE2 1 1
10 22448 1 1 43 VAL C C 1.375 16.978 -2.905 1.00 . A A . 43 VAL C 1 1
10 22449 1 1 43 VAL CA C 1.347 16.026 -1.709 1.00 . A A . 43 VAL CA 1 1
10 22450 1 1 43 VAL CB C 1.104 14.582 -2.199 1.00 . A A . 43 VAL CB 1 1
10 22451 1 1 43 VAL CG1 C -0.340 14.403 -2.648 1.00 . A A . 43 VAL CG1 1 1
10 22452 1 1 43 VAL CG2 C 2.068 14.212 -3.321 1.00 . A A . 43 VAL CG2 1 1
10 22453 1 1 43 VAL H H -0.483 16.887 -1.093 1.00 . A A . 43 VAL H 1 1
10 22454 1 1 43 VAL HA H 2.305 16.062 -1.209 1.00 . A A . 43 VAL HA 1 1
10 22455 1 1 43 VAL HB H 1.281 13.912 -1.370 1.00 . A A . 43 VAL HB 1 1
10 22456 1 1 43 VAL HG11 H -0.540 15.045 -3.493 1.00 . A A . 43 VAL HG11 1 1
10 22457 1 1 43 VAL HG12 H -1.003 14.662 -1.835 1.00 . A A . 43 VAL HG12 1 1
10 22458 1 1 43 VAL HG13 H -0.503 13.374 -2.931 1.00 . A A . 43 VAL HG13 1 1
10 22459 1 1 43 VAL HG21 H 1.854 13.210 -3.663 1.00 . A A . 43 VAL HG21 1 1
10 22460 1 1 43 VAL HG22 H 3.082 14.257 -2.955 1.00 . A A . 43 VAL HG22 1 1
10 22461 1 1 43 VAL HG23 H 1.950 14.903 -4.141 1.00 . A A . 43 VAL HG23 1 1
10 22462 1 1 43 VAL N N 0.322 16.440 -0.758 1.00 . A A . 43 VAL N 1 1
10 22463 1 1 43 VAL O O 0.475 16.961 -3.741 1.00 . A A . 43 VAL O 1 1
10 22464 1 1 44 GLN C C 2.825 18.066 -5.397 1.00 . A A . 44 GLN C 1 1
10 22465 1 1 44 GLN CA C 2.555 18.773 -4.065 1.00 . A A . 44 GLN CA 1 1
10 22466 1 1 44 GLN CB C 3.701 19.741 -3.746 1.00 . A A . 44 GLN CB 1 1
10 22467 1 1 44 GLN CD C 5.532 20.722 -5.183 1.00 . A A . 44 GLN CD 1 1
10 22468 1 1 44 GLN CG C 4.048 20.691 -4.884 1.00 . A A . 44 GLN CG 1 1
10 22469 1 1 44 GLN H H 3.100 17.773 -2.280 1.00 . A A . 44 GLN H 1 1
10 22470 1 1 44 GLN HA H 1.634 19.332 -4.136 1.00 . A A . 44 GLN HA 1 1
10 22471 1 1 44 GLN HB2 H 3.423 20.334 -2.887 1.00 . A A . 44 GLN HB2 1 1
10 22472 1 1 44 GLN HB3 H 4.583 19.166 -3.504 1.00 . A A . 44 GLN HB3 1 1
10 22473 1 1 44 GLN HE21 H 5.281 19.391 -6.642 1.00 . A A . 44 GLN HE21 1 1
10 22474 1 1 44 GLN HE22 H 6.914 19.940 -6.387 1.00 . A A . 44 GLN HE22 1 1
10 22475 1 1 44 GLN HG2 H 3.528 20.373 -5.774 1.00 . A A . 44 GLN HG2 1 1
10 22476 1 1 44 GLN HG3 H 3.728 21.687 -4.616 1.00 . A A . 44 GLN HG3 1 1
10 22477 1 1 44 GLN N N 2.412 17.807 -2.978 1.00 . A A . 44 GLN N 1 1
10 22478 1 1 44 GLN NE2 N 5.951 19.939 -6.169 1.00 . A A . 44 GLN NE2 1 1
10 22479 1 1 44 GLN O O 3.730 17.236 -5.486 1.00 . A A . 44 GLN O 1 1
10 22480 1 1 44 GLN OE1 O 6.294 21.442 -4.536 1.00 . A A . 44 GLN OE1 1 1
10 22481 1 1 45 VAL C C 3.609 17.395 -8.056 1.00 . A A . 45 VAL C 1 1
10 22482 1 1 45 VAL CA C 2.177 17.800 -7.748 1.00 . A A . 45 VAL CA 1 1
10 22483 1 1 45 VAL CB C 1.651 18.753 -8.844 1.00 . A A . 45 VAL CB 1 1
10 22484 1 1 45 VAL CG1 C 2.456 18.637 -10.135 1.00 . A A . 45 VAL CG1 1 1
10 22485 1 1 45 VAL CG2 C 0.191 18.451 -9.097 1.00 . A A . 45 VAL CG2 1 1
10 22486 1 1 45 VAL H H 1.320 19.052 -6.301 1.00 . A A . 45 VAL H 1 1
10 22487 1 1 45 VAL HA H 1.566 16.914 -7.765 1.00 . A A . 45 VAL HA 1 1
10 22488 1 1 45 VAL HB H 1.728 19.768 -8.484 1.00 . A A . 45 VAL HB 1 1
10 22489 1 1 45 VAL HG11 H 2.491 17.604 -10.447 1.00 . A A . 45 VAL HG11 1 1
10 22490 1 1 45 VAL HG12 H 3.460 18.997 -9.966 1.00 . A A . 45 VAL HG12 1 1
10 22491 1 1 45 VAL HG13 H 1.987 19.230 -10.907 1.00 . A A . 45 VAL HG13 1 1
10 22492 1 1 45 VAL HG21 H -0.424 19.187 -8.600 1.00 . A A . 45 VAL HG21 1 1
10 22493 1 1 45 VAL HG22 H -0.028 17.473 -8.701 1.00 . A A . 45 VAL HG22 1 1
10 22494 1 1 45 VAL HG23 H -0.009 18.469 -10.158 1.00 . A A . 45 VAL HG23 1 1
10 22495 1 1 45 VAL N N 2.032 18.395 -6.430 1.00 . A A . 45 VAL N 1 1
10 22496 1 1 45 VAL O O 4.550 18.164 -7.860 1.00 . A A . 45 VAL O 1 1
10 22497 1 1 46 GLY C C 5.569 14.685 -7.847 1.00 . A A . 46 GLY C 1 1
10 22498 1 1 46 GLY CA C 5.045 15.658 -8.886 1.00 . A A . 46 GLY CA 1 1
10 22499 1 1 46 GLY H H 2.954 15.619 -8.675 1.00 . A A . 46 GLY H 1 1
10 22500 1 1 46 GLY HA2 H 4.966 15.153 -9.837 1.00 . A A . 46 GLY HA2 1 1
10 22501 1 1 46 GLY HA3 H 5.731 16.481 -8.980 1.00 . A A . 46 GLY HA3 1 1
10 22502 1 1 46 GLY N N 3.749 16.175 -8.544 1.00 . A A . 46 GLY N 1 1
10 22503 1 1 46 GLY O O 6.434 13.858 -8.139 1.00 . A A . 46 GLY O 1 1
10 22504 1 1 47 GLU C C 4.379 12.855 -5.266 1.00 . A A . 47 GLU C 1 1
10 22505 1 1 47 GLU CA C 5.449 13.908 -5.539 1.00 . A A . 47 GLU CA 1 1
10 22506 1 1 47 GLU CB C 5.712 14.729 -4.274 1.00 . A A . 47 GLU CB 1 1
10 22507 1 1 47 GLU CD C 7.667 14.993 -2.697 1.00 . A A . 47 GLU CD 1 1
10 22508 1 1 47 GLU CG C 6.639 14.046 -3.284 1.00 . A A . 47 GLU CG 1 1
10 22509 1 1 47 GLU H H 4.352 15.462 -6.463 1.00 . A A . 47 GLU H 1 1
10 22510 1 1 47 GLU HA H 6.362 13.413 -5.834 1.00 . A A . 47 GLU HA 1 1
10 22511 1 1 47 GLU HB2 H 6.154 15.672 -4.557 1.00 . A A . 47 GLU HB2 1 1
10 22512 1 1 47 GLU HB3 H 4.770 14.917 -3.780 1.00 . A A . 47 GLU HB3 1 1
10 22513 1 1 47 GLU HG2 H 6.048 13.637 -2.477 1.00 . A A . 47 GLU HG2 1 1
10 22514 1 1 47 GLU HG3 H 7.157 13.243 -3.789 1.00 . A A . 47 GLU HG3 1 1
10 22515 1 1 47 GLU N N 5.040 14.784 -6.630 1.00 . A A . 47 GLU N 1 1
10 22516 1 1 47 GLU O O 3.295 12.895 -5.846 1.00 . A A . 47 GLU O 1 1
10 22517 1 1 47 GLU OE1 O 7.314 15.753 -1.770 1.00 . A A . 47 GLU OE1 1 1
10 22518 1 1 47 GLU OE2 O 8.826 14.976 -3.164 1.00 . A A . 47 GLU OE2 1 1
10 22519 1 1 48 ASN C C 3.274 10.980 -2.596 1.00 . A A . 48 ASN C 1 1
10 22520 1 1 48 ASN CA C 3.750 10.848 -4.039 1.00 . A A . 48 ASN CA 1 1
10 22521 1 1 48 ASN CB C 4.400 9.480 -4.252 1.00 . A A . 48 ASN CB 1 1
10 22522 1 1 48 ASN CG C 4.363 9.041 -5.702 1.00 . A A . 48 ASN CG 1 1
10 22523 1 1 48 ASN H H 5.569 11.927 -3.953 1.00 . A A . 48 ASN H 1 1
10 22524 1 1 48 ASN HA H 2.898 10.936 -4.696 1.00 . A A . 48 ASN HA 1 1
10 22525 1 1 48 ASN HB2 H 5.432 9.525 -3.935 1.00 . A A . 48 ASN HB2 1 1
10 22526 1 1 48 ASN HB3 H 3.877 8.745 -3.658 1.00 . A A . 48 ASN HB3 1 1
10 22527 1 1 48 ASN HD21 H 5.384 10.660 -6.243 1.00 . A A . 48 ASN HD21 1 1
10 22528 1 1 48 ASN HD22 H 4.951 9.583 -7.523 1.00 . A A . 48 ASN HD22 1 1
10 22529 1 1 48 ASN N N 4.689 11.910 -4.383 1.00 . A A . 48 ASN N 1 1
10 22530 1 1 48 ASN ND2 N 4.959 9.842 -6.579 1.00 . A A . 48 ASN ND2 1 1
10 22531 1 1 48 ASN O O 3.843 11.741 -1.812 1.00 . A A . 48 ASN O 1 1
10 22532 1 1 48 ASN OD1 O 3.805 7.994 -6.032 1.00 . A A . 48 ASN OD1 1 1
10 22533 1 1 49 LEU C C 1.617 8.861 -0.306 1.00 . A A . 49 LEU C 1 1
10 22534 1 1 49 LEU CA C 1.676 10.264 -0.901 1.00 . A A . 49 LEU CA 1 1
10 22535 1 1 49 LEU CB C 0.277 10.887 -0.915 1.00 . A A . 49 LEU CB 1 1
10 22536 1 1 49 LEU CD1 C -1.363 9.026 -0.550 1.00 . A A . 49 LEU CD1 1 1
10 22537 1 1 49 LEU CD2 C -1.928 10.900 -2.105 1.00 . A A . 49 LEU CD2 1 1
10 22538 1 1 49 LEU CG C -0.812 10.025 -1.555 1.00 . A A . 49 LEU CG 1 1
10 22539 1 1 49 LEU H H 1.821 9.646 -2.922 1.00 . A A . 49 LEU H 1 1
10 22540 1 1 49 LEU HA H 2.326 10.873 -0.292 1.00 . A A . 49 LEU HA 1 1
10 22541 1 1 49 LEU HB2 H -0.010 11.094 0.106 1.00 . A A . 49 LEU HB2 1 1
10 22542 1 1 49 LEU HB3 H 0.328 11.822 -1.454 1.00 . A A . 49 LEU HB3 1 1
10 22543 1 1 49 LEU HD11 H -1.251 9.422 0.449 1.00 . A A . 49 LEU HD11 1 1
10 22544 1 1 49 LEU HD12 H -0.820 8.096 -0.632 1.00 . A A . 49 LEU HD12 1 1
10 22545 1 1 49 LEU HD13 H -2.409 8.850 -0.752 1.00 . A A . 49 LEU HD13 1 1
10 22546 1 1 49 LEU HD21 H -2.468 11.350 -1.286 1.00 . A A . 49 LEU HD21 1 1
10 22547 1 1 49 LEU HD22 H -2.603 10.296 -2.693 1.00 . A A . 49 LEU HD22 1 1
10 22548 1 1 49 LEU HD23 H -1.505 11.674 -2.726 1.00 . A A . 49 LEU HD23 1 1
10 22549 1 1 49 LEU HG H -0.385 9.469 -2.378 1.00 . A A . 49 LEU HG 1 1
10 22550 1 1 49 LEU N N 2.230 10.234 -2.252 1.00 . A A . 49 LEU N 1 1
10 22551 1 1 49 LEU O O 1.660 7.868 -1.030 1.00 . A A . 49 LEU O 1 1
10 22552 1 1 50 GLU C C 0.385 7.534 2.803 1.00 . A A . 50 GLU C 1 1
10 22553 1 1 50 GLU CA C 1.448 7.507 1.709 1.00 . A A . 50 GLU CA 1 1
10 22554 1 1 50 GLU CB C 2.810 7.158 2.313 1.00 . A A . 50 GLU CB 1 1
10 22555 1 1 50 GLU CD C 4.691 8.650 1.530 1.00 . A A . 50 GLU CD 1 1
10 22556 1 1 50 GLU CG C 3.967 7.331 1.343 1.00 . A A . 50 GLU CG 1 1
10 22557 1 1 50 GLU H H 1.484 9.615 1.540 1.00 . A A . 50 GLU H 1 1
10 22558 1 1 50 GLU HA H 1.182 6.752 0.984 1.00 . A A . 50 GLU HA 1 1
10 22559 1 1 50 GLU HB2 H 2.985 7.793 3.167 1.00 . A A . 50 GLU HB2 1 1
10 22560 1 1 50 GLU HB3 H 2.794 6.128 2.639 1.00 . A A . 50 GLU HB3 1 1
10 22561 1 1 50 GLU HG2 H 4.672 6.528 1.497 1.00 . A A . 50 GLU HG2 1 1
10 22562 1 1 50 GLU HG3 H 3.586 7.287 0.334 1.00 . A A . 50 GLU HG3 1 1
10 22563 1 1 50 GLU N N 1.516 8.788 1.016 1.00 . A A . 50 GLU N 1 1
10 22564 1 1 50 GLU O O 0.551 8.205 3.822 1.00 . A A . 50 GLU O 1 1
10 22565 1 1 50 GLU OE1 O 4.103 9.702 1.199 1.00 . A A . 50 GLU OE1 1 1
10 22566 1 1 50 GLU OE2 O 5.844 8.633 2.007 1.00 . A A . 50 GLU OE2 1 1
10 22567 1 1 51 VAL C C -1.840 5.380 4.244 1.00 . A A . 51 VAL C 1 1
10 22568 1 1 51 VAL CA C -1.784 6.745 3.567 1.00 . A A . 51 VAL CA 1 1
10 22569 1 1 51 VAL CB C -3.149 7.035 2.915 1.00 . A A . 51 VAL CB 1 1
10 22570 1 1 51 VAL CG1 C -4.215 7.248 3.978 1.00 . A A . 51 VAL CG1 1 1
10 22571 1 1 51 VAL CG2 C -3.056 8.242 1.990 1.00 . A A . 51 VAL CG2 1 1
10 22572 1 1 51 VAL H H -0.777 6.283 1.761 1.00 . A A . 51 VAL H 1 1
10 22573 1 1 51 VAL HA H -1.597 7.500 4.316 1.00 . A A . 51 VAL HA 1 1
10 22574 1 1 51 VAL HB H -3.431 6.177 2.323 1.00 . A A . 51 VAL HB 1 1
10 22575 1 1 51 VAL HG11 H -5.141 6.797 3.655 1.00 . A A . 51 VAL HG11 1 1
10 22576 1 1 51 VAL HG12 H -4.364 8.307 4.130 1.00 . A A . 51 VAL HG12 1 1
10 22577 1 1 51 VAL HG13 H -3.895 6.792 4.903 1.00 . A A . 51 VAL HG13 1 1
10 22578 1 1 51 VAL HG21 H -3.003 7.906 0.964 1.00 . A A . 51 VAL HG21 1 1
10 22579 1 1 51 VAL HG22 H -2.170 8.812 2.229 1.00 . A A . 51 VAL HG22 1 1
10 22580 1 1 51 VAL HG23 H -3.930 8.864 2.119 1.00 . A A . 51 VAL HG23 1 1
10 22581 1 1 51 VAL N N -0.701 6.800 2.591 1.00 . A A . 51 VAL N 1 1
10 22582 1 1 51 VAL O O -2.409 4.430 3.705 1.00 . A A . 51 VAL O 1 1
10 22583 1 1 52 GLY C C -2.567 3.751 6.836 1.00 . A A . 52 GLY C 1 1
10 22584 1 1 52 GLY CA C -1.240 4.042 6.168 1.00 . A A . 52 GLY CA 1 1
10 22585 1 1 52 GLY H H -0.813 6.076 5.812 1.00 . A A . 52 GLY H 1 1
10 22586 1 1 52 GLY HA2 H -1.007 3.238 5.486 1.00 . A A . 52 GLY HA2 1 1
10 22587 1 1 52 GLY HA3 H -0.472 4.091 6.925 1.00 . A A . 52 GLY HA3 1 1
10 22588 1 1 52 GLY N N -1.248 5.290 5.432 1.00 . A A . 52 GLY N 1 1
10 22589 1 1 52 GLY O O -2.665 3.767 8.063 1.00 . A A . 52 GLY O 1 1
10 22590 1 1 53 VAL C C -4.962 1.744 7.079 1.00 . A A . 53 VAL C 1 1
10 22591 1 1 53 VAL CA C -4.911 3.179 6.568 1.00 . A A . 53 VAL CA 1 1
10 22592 1 1 53 VAL CB C -6.017 3.392 5.515 1.00 . A A . 53 VAL CB 1 1
10 22593 1 1 53 VAL CG1 C -5.809 2.475 4.319 1.00 . A A . 53 VAL CG1 1 1
10 22594 1 1 53 VAL CG2 C -7.392 3.175 6.132 1.00 . A A . 53 VAL CG2 1 1
10 22595 1 1 53 VAL H H -3.454 3.477 5.062 1.00 . A A . 53 VAL H 1 1
10 22596 1 1 53 VAL HA H -5.093 3.850 7.394 1.00 . A A . 53 VAL HA 1 1
10 22597 1 1 53 VAL HB H -5.960 4.412 5.166 1.00 . A A . 53 VAL HB 1 1
10 22598 1 1 53 VAL HG11 H -6.390 1.574 4.451 1.00 . A A . 53 VAL HG11 1 1
10 22599 1 1 53 VAL HG12 H -4.763 2.220 4.238 1.00 . A A . 53 VAL HG12 1 1
10 22600 1 1 53 VAL HG13 H -6.128 2.980 3.420 1.00 . A A . 53 VAL HG13 1 1
10 22601 1 1 53 VAL HG21 H -8.070 3.932 5.768 1.00 . A A . 53 VAL HG21 1 1
10 22602 1 1 53 VAL HG22 H -7.321 3.245 7.208 1.00 . A A . 53 VAL HG22 1 1
10 22603 1 1 53 VAL HG23 H -7.760 2.199 5.858 1.00 . A A . 53 VAL HG23 1 1
10 22604 1 1 53 VAL N N -3.590 3.479 6.032 1.00 . A A . 53 VAL N 1 1
10 22605 1 1 53 VAL O O -5.192 0.807 6.315 1.00 . A A . 53 VAL O 1 1
10 22606 1 1 54 GLY C C -5.939 0.010 9.855 1.00 . A A . 54 GLY C 1 1
10 22607 1 1 54 GLY CA C -4.741 0.252 8.961 1.00 . A A . 54 GLY CA 1 1
10 22608 1 1 54 GLY H H -4.543 2.358 8.936 1.00 . A A . 54 GLY H 1 1
10 22609 1 1 54 GLY HA2 H -4.748 -0.478 8.167 1.00 . A A . 54 GLY HA2 1 1
10 22610 1 1 54 GLY HA3 H -3.841 0.123 9.545 1.00 . A A . 54 GLY HA3 1 1
10 22611 1 1 54 GLY N N -4.731 1.577 8.375 1.00 . A A . 54 GLY N 1 1
10 22612 1 1 54 GLY O O -7.083 0.117 9.414 1.00 . A A . 54 GLY O 1 1
10 22613 1 1 55 ILE C C -6.791 0.430 13.187 1.00 . A A . 55 ILE C 1 1
10 22614 1 1 55 ILE CA C -6.740 -0.607 12.067 1.00 . A A . 55 ILE CA 1 1
10 22615 1 1 55 ILE CB C -6.588 -2.021 12.692 1.00 . A A . 55 ILE CB 1 1
10 22616 1 1 55 ILE CD1 C -6.934 -3.992 11.131 1.00 . A A . 55 ILE CD1 1 1
10 22617 1 1 55 ILE CG1 C -7.583 -2.997 12.063 1.00 . A A . 55 ILE CG1 1 1
10 22618 1 1 55 ILE CG2 C -6.776 -1.990 14.206 1.00 . A A . 55 ILE CG2 1 1
10 22619 1 1 55 ILE H H -4.736 -0.410 11.392 1.00 . A A . 55 ILE H 1 1
10 22620 1 1 55 ILE HA H -7.676 -0.580 11.530 1.00 . A A . 55 ILE HA 1 1
10 22621 1 1 55 ILE HB H -5.585 -2.369 12.490 1.00 . A A . 55 ILE HB 1 1
10 22622 1 1 55 ILE HD11 H -6.055 -4.404 11.603 1.00 . A A . 55 ILE HD11 1 1
10 22623 1 1 55 ILE HD12 H -6.652 -3.496 10.214 1.00 . A A . 55 ILE HD12 1 1
10 22624 1 1 55 ILE HD13 H -7.632 -4.787 10.910 1.00 . A A . 55 ILE HD13 1 1
10 22625 1 1 55 ILE HG12 H -8.077 -3.554 12.848 1.00 . A A . 55 ILE HG12 1 1
10 22626 1 1 55 ILE HG13 H -8.320 -2.441 11.501 1.00 . A A . 55 ILE HG13 1 1
10 22627 1 1 55 ILE HG21 H -6.793 -3.000 14.587 1.00 . A A . 55 ILE HG21 1 1
10 22628 1 1 55 ILE HG22 H -7.710 -1.503 14.442 1.00 . A A . 55 ILE HG22 1 1
10 22629 1 1 55 ILE HG23 H -5.962 -1.447 14.661 1.00 . A A . 55 ILE HG23 1 1
10 22630 1 1 55 ILE N N -5.673 -0.331 11.110 1.00 . A A . 55 ILE N 1 1
10 22631 1 1 55 ILE O O -5.786 0.719 13.833 1.00 . A A . 55 ILE O 1 1
10 22632 1 1 56 ASP C C -8.840 1.181 15.687 1.00 . A A . 56 ASP C 1 1
10 22633 1 1 56 ASP CA C -8.211 1.905 14.505 1.00 . A A . 56 ASP CA 1 1
10 22634 1 1 56 ASP CB C -9.115 3.049 14.032 1.00 . A A . 56 ASP CB 1 1
10 22635 1 1 56 ASP CG C -9.529 3.971 15.164 1.00 . A A . 56 ASP CG 1 1
10 22636 1 1 56 ASP H H -8.755 0.644 12.901 1.00 . A A . 56 ASP H 1 1
10 22637 1 1 56 ASP HA H -7.252 2.304 14.804 1.00 . A A . 56 ASP HA 1 1
10 22638 1 1 56 ASP HB2 H -8.585 3.634 13.297 1.00 . A A . 56 ASP HB2 1 1
10 22639 1 1 56 ASP HB3 H -10.005 2.634 13.585 1.00 . A A . 56 ASP HB3 1 1
10 22640 1 1 56 ASP N N -7.990 0.945 13.434 1.00 . A A . 56 ASP N 1 1
10 22641 1 1 56 ASP O O -8.587 1.508 16.846 1.00 . A A . 56 ASP O 1 1
10 22642 1 1 56 ASP OD1 O -8.635 4.528 15.835 1.00 . A A . 56 ASP OD1 1 1
10 22643 1 1 56 ASP OD2 O -10.749 4.138 15.378 1.00 . A A . 56 ASP OD2 1 1
10 22644 1 1 57 GLU C C -10.685 -2.002 15.802 1.00 . A A . 57 GLU C 1 1
10 22645 1 1 57 GLU CA C -10.308 -0.642 16.378 1.00 . A A . 57 GLU CA 1 1
10 22646 1 1 57 GLU CB C -11.552 0.049 16.928 1.00 . A A . 57 GLU CB 1 1
10 22647 1 1 57 GLU CD C -12.583 2.162 17.853 1.00 . A A . 57 GLU CD 1 1
10 22648 1 1 57 GLU CG C -11.345 1.519 17.258 1.00 . A A . 57 GLU CG 1 1
10 22649 1 1 57 GLU H H -9.790 -0.043 14.424 1.00 . A A . 57 GLU H 1 1
10 22650 1 1 57 GLU HA H -9.607 -0.793 17.186 1.00 . A A . 57 GLU HA 1 1
10 22651 1 1 57 GLU HB2 H -12.345 -0.029 16.202 1.00 . A A . 57 GLU HB2 1 1
10 22652 1 1 57 GLU HB3 H -11.851 -0.462 17.831 1.00 . A A . 57 GLU HB3 1 1
10 22653 1 1 57 GLU HG2 H -10.536 1.606 17.967 1.00 . A A . 57 GLU HG2 1 1
10 22654 1 1 57 GLU HG3 H -11.084 2.045 16.351 1.00 . A A . 57 GLU HG3 1 1
10 22655 1 1 57 GLU N N -9.648 0.171 15.369 1.00 . A A . 57 GLU N 1 1
10 22656 1 1 57 GLU O O -11.312 -2.100 14.749 1.00 . A A . 57 GLU O 1 1
10 22657 1 1 57 GLU OE1 O -13.700 1.695 17.549 1.00 . A A . 57 GLU OE1 1 1
10 22658 1 1 57 GLU OE2 O -12.434 3.135 18.622 1.00 . A A . 57 GLU OE2 1 1
10 22659 1 1 58 LEU C C -10.411 -5.346 17.311 1.00 . A A . 58 LEU C 1 1
10 22660 1 1 58 LEU CA C -10.561 -4.416 16.112 1.00 . A A . 58 LEU CA 1 1
10 22661 1 1 58 LEU CB C -9.588 -4.841 15.006 1.00 . A A . 58 LEU CB 1 1
10 22662 1 1 58 LEU CD1 C -10.650 -7.063 14.522 1.00 . A A . 58 LEU CD1 1 1
10 22663 1 1 58 LEU CD2 C -11.302 -5.047 13.183 1.00 . A A . 58 LEU CD2 1 1
10 22664 1 1 58 LEU CG C -10.172 -5.749 13.921 1.00 . A A . 58 LEU CG 1 1
10 22665 1 1 58 LEU H H -9.797 -2.878 17.335 1.00 . A A . 58 LEU H 1 1
10 22666 1 1 58 LEU HA H -11.572 -4.470 15.743 1.00 . A A . 58 LEU HA 1 1
10 22667 1 1 58 LEU HB2 H -9.208 -3.950 14.531 1.00 . A A . 58 LEU HB2 1 1
10 22668 1 1 58 LEU HB3 H -8.762 -5.361 15.467 1.00 . A A . 58 LEU HB3 1 1
10 22669 1 1 58 LEU HD11 H -11.124 -6.873 15.474 1.00 . A A . 58 LEU HD11 1 1
10 22670 1 1 58 LEU HD12 H -9.805 -7.720 14.665 1.00 . A A . 58 LEU HD12 1 1
10 22671 1 1 58 LEU HD13 H -11.359 -7.527 13.853 1.00 . A A . 58 LEU HD13 1 1
10 22672 1 1 58 LEU HD21 H -11.794 -5.748 12.525 1.00 . A A . 58 LEU HD21 1 1
10 22673 1 1 58 LEU HD22 H -10.901 -4.230 12.602 1.00 . A A . 58 LEU HD22 1 1
10 22674 1 1 58 LEU HD23 H -12.017 -4.663 13.896 1.00 . A A . 58 LEU HD23 1 1
10 22675 1 1 58 LEU HG H -9.397 -5.977 13.203 1.00 . A A . 58 LEU HG 1 1
10 22676 1 1 58 LEU N N -10.290 -3.041 16.513 1.00 . A A . 58 LEU N 1 1
10 22677 1 1 58 LEU O O -9.319 -5.843 17.584 1.00 . A A . 58 LEU O 1 1
10 22678 1 1 59 VAL C C -12.483 -7.558 19.134 1.00 . A A . 59 VAL C 1 1
10 22679 1 1 59 VAL CA C -11.457 -6.439 19.205 1.00 . A A . 59 VAL CA 1 1
10 22680 1 1 59 VAL CB C -11.656 -5.639 20.508 1.00 . A A . 59 VAL CB 1 1
10 22681 1 1 59 VAL CG1 C -13.033 -4.993 20.541 1.00 . A A . 59 VAL CG1 1 1
10 22682 1 1 59 VAL CG2 C -11.448 -6.531 21.724 1.00 . A A . 59 VAL CG2 1 1
10 22683 1 1 59 VAL H H -12.349 -5.148 17.783 1.00 . A A . 59 VAL H 1 1
10 22684 1 1 59 VAL HA H -10.483 -6.889 19.229 1.00 . A A . 59 VAL HA 1 1
10 22685 1 1 59 VAL HB H -10.917 -4.851 20.538 1.00 . A A . 59 VAL HB 1 1
10 22686 1 1 59 VAL HG11 H -13.322 -4.712 19.539 1.00 . A A . 59 VAL HG11 1 1
10 22687 1 1 59 VAL HG12 H -13.004 -4.114 21.168 1.00 . A A . 59 VAL HG12 1 1
10 22688 1 1 59 VAL HG13 H -13.751 -5.696 20.938 1.00 . A A . 59 VAL HG13 1 1
10 22689 1 1 59 VAL HG21 H -11.517 -5.937 22.623 1.00 . A A . 59 VAL HG21 1 1
10 22690 1 1 59 VAL HG22 H -10.471 -6.990 21.670 1.00 . A A . 59 VAL HG22 1 1
10 22691 1 1 59 VAL HG23 H -12.206 -7.300 21.740 1.00 . A A . 59 VAL HG23 1 1
10 22692 1 1 59 VAL N N -11.504 -5.575 18.034 1.00 . A A . 59 VAL N 1 1
10 22693 1 1 59 VAL O O -13.673 -7.330 19.325 1.00 . A A . 59 VAL O 1 1
10 22694 1 1 60 ASN C C -12.426 -10.791 17.500 1.00 . A A . 60 ASN C 1 1
10 22695 1 1 60 ASN CA C -12.778 -10.004 18.763 1.00 . A A . 60 ASN CA 1 1
10 22696 1 1 60 ASN CB C -14.294 -9.746 18.791 1.00 . A A . 60 ASN CB 1 1
10 22697 1 1 60 ASN CG C -14.840 -9.495 20.187 1.00 . A A . 60 ASN CG 1 1
10 22698 1 1 60 ASN H H -11.007 -8.839 18.754 1.00 . A A . 60 ASN H 1 1
10 22699 1 1 60 ASN HA H -12.521 -10.611 19.604 1.00 . A A . 60 ASN HA 1 1
10 22700 1 1 60 ASN HB2 H -14.520 -8.890 18.185 1.00 . A A . 60 ASN HB2 1 1
10 22701 1 1 60 ASN HB3 H -14.800 -10.609 18.382 1.00 . A A . 60 ASN HB3 1 1
10 22702 1 1 60 ASN HD21 H -13.028 -9.044 20.878 1.00 . A A . 60 ASN HD21 1 1
10 22703 1 1 60 ASN HD22 H -14.311 -8.937 22.013 1.00 . A A . 60 ASN HD22 1 1
10 22704 1 1 60 ASN N N -11.976 -8.770 18.870 1.00 . A A . 60 ASN N 1 1
10 22705 1 1 60 ASN ND2 N -13.970 -9.127 21.121 1.00 . A A . 60 ASN ND2 1 1
10 22706 1 1 60 ASN O O -13.196 -11.645 17.061 1.00 . A A . 60 ASN O 1 1
10 22707 1 1 60 ASN OD1 O -16.040 -9.632 20.424 1.00 . A A . 60 ASN OD1 1 1
10 22708 1 1 61 ALA C C -9.310 -11.298 15.666 1.00 . A A . 61 ALA C 1 1
10 22709 1 1 61 ALA CA C -10.829 -11.184 15.708 1.00 . A A . 61 ALA CA 1 1
10 22710 1 1 61 ALA CB C -11.344 -10.448 14.482 1.00 . A A . 61 ALA CB 1 1
10 22711 1 1 61 ALA H H -10.692 -9.813 17.304 1.00 . A A . 61 ALA H 1 1
10 22712 1 1 61 ALA HA H -11.257 -12.177 15.710 1.00 . A A . 61 ALA HA 1 1
10 22713 1 1 61 ALA HB1 H -10.738 -9.571 14.309 1.00 . A A . 61 ALA HB1 1 1
10 22714 1 1 61 ALA HB2 H -12.368 -10.149 14.648 1.00 . A A . 61 ALA HB2 1 1
10 22715 1 1 61 ALA HB3 H -11.292 -11.099 13.621 1.00 . A A . 61 ALA HB3 1 1
10 22716 1 1 61 ALA N N -11.266 -10.502 16.916 1.00 . A A . 61 ALA N 1 1
10 22717 1 1 61 ALA O O -8.620 -10.854 16.584 1.00 . A A . 61 ALA O 1 1
10 22718 1 1 62 GLU C C -6.885 -11.495 13.106 1.00 . A A . 62 GLU C 1 1
10 22719 1 1 62 GLU CA C -7.348 -12.060 14.443 1.00 . A A . 62 GLU CA 1 1
10 22720 1 1 62 GLU CB C -6.969 -13.539 14.554 1.00 . A A . 62 GLU CB 1 1
10 22721 1 1 62 GLU CD C -5.061 -13.032 16.131 1.00 . A A . 62 GLU CD 1 1
10 22722 1 1 62 GLU CG C -6.280 -13.892 15.862 1.00 . A A . 62 GLU CG 1 1
10 22723 1 1 62 GLU H H -9.389 -12.227 13.894 1.00 . A A . 62 GLU H 1 1
10 22724 1 1 62 GLU HA H -6.866 -11.512 15.239 1.00 . A A . 62 GLU HA 1 1
10 22725 1 1 62 GLU HB2 H -7.865 -14.135 14.471 1.00 . A A . 62 GLU HB2 1 1
10 22726 1 1 62 GLU HB3 H -6.303 -13.791 13.741 1.00 . A A . 62 GLU HB3 1 1
10 22727 1 1 62 GLU HG2 H -6.982 -13.758 16.671 1.00 . A A . 62 GLU HG2 1 1
10 22728 1 1 62 GLU HG3 H -5.971 -14.927 15.823 1.00 . A A . 62 GLU HG3 1 1
10 22729 1 1 62 GLU N N -8.789 -11.895 14.598 1.00 . A A . 62 GLU N 1 1
10 22730 1 1 62 GLU O O -6.630 -12.238 12.160 1.00 . A A . 62 GLU O 1 1
10 22731 1 1 62 GLU OE1 O -4.474 -12.515 15.157 1.00 . A A . 62 GLU OE1 1 1
10 22732 1 1 62 GLU OE2 O -4.695 -12.875 17.313 1.00 . A A . 62 GLU OE2 1 1
10 22733 1 1 63 ALA C C -4.941 -9.907 11.426 1.00 . A A . 63 ALA C 1 1
10 22734 1 1 63 ALA CA C -6.362 -9.506 11.811 1.00 . A A . 63 ALA CA 1 1
10 22735 1 1 63 ALA CB C -6.469 -7.996 11.972 1.00 . A A . 63 ALA CB 1 1
10 22736 1 1 63 ALA H H -7.007 -9.632 13.821 1.00 . A A . 63 ALA H 1 1
10 22737 1 1 63 ALA HA H -7.034 -9.807 11.023 1.00 . A A . 63 ALA HA 1 1
10 22738 1 1 63 ALA HB1 H -6.809 -7.764 12.970 1.00 . A A . 63 ALA HB1 1 1
10 22739 1 1 63 ALA HB2 H -7.174 -7.608 11.252 1.00 . A A . 63 ALA HB2 1 1
10 22740 1 1 63 ALA HB3 H -5.501 -7.546 11.806 1.00 . A A . 63 ALA HB3 1 1
10 22741 1 1 63 ALA N N -6.785 -10.173 13.035 1.00 . A A . 63 ALA N 1 1
10 22742 1 1 63 ALA O O -3.978 -9.563 12.111 1.00 . A A . 63 ALA O 1 1
10 22743 1 1 64 PHE C C -3.204 -10.461 8.480 1.00 . A A . 64 PHE C 1 1
10 22744 1 1 64 PHE CA C -3.523 -11.087 9.834 1.00 . A A . 64 PHE CA 1 1
10 22745 1 1 64 PHE CB C -3.500 -12.613 9.718 1.00 . A A . 64 PHE CB 1 1
10 22746 1 1 64 PHE CD1 C -1.677 -13.449 11.227 1.00 . A A . 64 PHE CD1 1 1
10 22747 1 1 64 PHE CD2 C -3.944 -13.815 11.876 1.00 . A A . 64 PHE CD2 1 1
10 22748 1 1 64 PHE CE1 C -1.244 -14.087 12.374 1.00 . A A . 64 PHE CE1 1 1
10 22749 1 1 64 PHE CE2 C -3.515 -14.453 13.024 1.00 . A A . 64 PHE CE2 1 1
10 22750 1 1 64 PHE CG C -3.031 -13.306 10.965 1.00 . A A . 64 PHE CG 1 1
10 22751 1 1 64 PHE CZ C -2.164 -14.590 13.272 1.00 . A A . 64 PHE CZ 1 1
10 22752 1 1 64 PHE H H -5.627 -10.877 9.817 1.00 . A A . 64 PHE H 1 1
10 22753 1 1 64 PHE HA H -2.774 -10.777 10.547 1.00 . A A . 64 PHE HA 1 1
10 22754 1 1 64 PHE HB2 H -4.498 -12.964 9.499 1.00 . A A . 64 PHE HB2 1 1
10 22755 1 1 64 PHE HB3 H -2.840 -12.895 8.912 1.00 . A A . 64 PHE HB3 1 1
10 22756 1 1 64 PHE HD1 H -0.959 -13.055 10.524 1.00 . A A . 64 PHE HD1 1 1
10 22757 1 1 64 PHE HD2 H -5.001 -13.710 11.681 1.00 . A A . 64 PHE HD2 1 1
10 22758 1 1 64 PHE HE1 H -0.187 -14.192 12.566 1.00 . A A . 64 PHE HE1 1 1
10 22759 1 1 64 PHE HE2 H -4.236 -14.847 13.725 1.00 . A A . 64 PHE HE2 1 1
10 22760 1 1 64 PHE HZ H -1.826 -15.090 14.168 1.00 . A A . 64 PHE HZ 1 1
10 22761 1 1 64 PHE N N -4.822 -10.636 10.320 1.00 . A A . 64 PHE N 1 1
10 22762 1 1 64 PHE O O -2.208 -9.753 8.329 1.00 . A A . 64 PHE O 1 1
10 22763 1 1 65 ALA C C -4.928 -9.137 5.833 1.00 . A A . 65 ALA C 1 1
10 22764 1 1 65 ALA CA C -3.873 -10.189 6.153 1.00 . A A . 65 ALA CA 1 1
10 22765 1 1 65 ALA CB C -3.916 -11.311 5.127 1.00 . A A . 65 ALA CB 1 1
10 22766 1 1 65 ALA H H -4.836 -11.296 7.678 1.00 . A A . 65 ALA H 1 1
10 22767 1 1 65 ALA HA H -2.896 -9.730 6.110 1.00 . A A . 65 ALA HA 1 1
10 22768 1 1 65 ALA HB1 H -4.149 -10.903 4.155 1.00 . A A . 65 ALA HB1 1 1
10 22769 1 1 65 ALA HB2 H -4.677 -12.027 5.408 1.00 . A A . 65 ALA HB2 1 1
10 22770 1 1 65 ALA HB3 H -2.955 -11.802 5.090 1.00 . A A . 65 ALA HB3 1 1
10 22771 1 1 65 ALA N N -4.060 -10.726 7.496 1.00 . A A . 65 ALA N 1 1
10 22772 1 1 65 ALA O O -6.113 -9.448 5.713 1.00 . A A . 65 ALA O 1 1
10 22773 1 1 66 TYR C C -5.621 -6.646 3.898 1.00 . A A . 66 TYR C 1 1
10 22774 1 1 66 TYR CA C -5.396 -6.790 5.400 1.00 . A A . 66 TYR CA 1 1
10 22775 1 1 66 TYR CB C -4.835 -5.487 5.964 1.00 . A A . 66 TYR CB 1 1
10 22776 1 1 66 TYR CD1 C -6.830 -4.963 7.398 1.00 . A A . 66 TYR CD1 1 1
10 22777 1 1 66 TYR CD2 C -5.976 -3.243 5.989 1.00 . A A . 66 TYR CD2 1 1
10 22778 1 1 66 TYR CE1 C -7.809 -4.107 7.855 1.00 . A A . 66 TYR CE1 1 1
10 22779 1 1 66 TYR CE2 C -6.953 -2.380 6.440 1.00 . A A . 66 TYR CE2 1 1
10 22780 1 1 66 TYR CG C -5.899 -4.546 6.461 1.00 . A A . 66 TYR CG 1 1
10 22781 1 1 66 TYR CZ C -7.868 -2.817 7.373 1.00 . A A . 66 TYR CZ 1 1
10 22782 1 1 66 TYR H H -3.540 -7.699 5.811 1.00 . A A . 66 TYR H 1 1
10 22783 1 1 66 TYR HA H -6.341 -6.999 5.876 1.00 . A A . 66 TYR HA 1 1
10 22784 1 1 66 TYR HB2 H -4.178 -5.714 6.792 1.00 . A A . 66 TYR HB2 1 1
10 22785 1 1 66 TYR HB3 H -4.275 -4.980 5.195 1.00 . A A . 66 TYR HB3 1 1
10 22786 1 1 66 TYR HD1 H -6.781 -5.974 7.774 1.00 . A A . 66 TYR HD1 1 1
10 22787 1 1 66 TYR HD2 H -5.256 -2.906 5.257 1.00 . A A . 66 TYR HD2 1 1
10 22788 1 1 66 TYR HE1 H -8.524 -4.453 8.584 1.00 . A A . 66 TYR HE1 1 1
10 22789 1 1 66 TYR HE2 H -6.997 -1.371 6.061 1.00 . A A . 66 TYR HE2 1 1
10 22790 1 1 66 TYR HH H -8.515 -1.472 8.582 1.00 . A A . 66 TYR HH 1 1
10 22791 1 1 66 TYR N N -4.492 -7.888 5.699 1.00 . A A . 66 TYR N 1 1
10 22792 1 1 66 TYR O O -4.689 -6.758 3.102 1.00 . A A . 66 TYR O 1 1
10 22793 1 1 66 TYR OH O -8.844 -1.960 7.824 1.00 . A A . 66 TYR OH 1 1
10 22794 1 1 67 ASP C C -8.374 -5.219 1.988 1.00 . A A . 67 ASP C 1 1
10 22795 1 1 67 ASP CA C -7.232 -6.219 2.120 1.00 . A A . 67 ASP CA 1 1
10 22796 1 1 67 ASP CB C -7.636 -7.561 1.504 1.00 . A A . 67 ASP CB 1 1
10 22797 1 1 67 ASP CG C -6.664 -8.673 1.847 1.00 . A A . 67 ASP CG 1 1
10 22798 1 1 67 ASP H H -7.565 -6.308 4.206 1.00 . A A . 67 ASP H 1 1
10 22799 1 1 67 ASP HA H -6.369 -5.836 1.597 1.00 . A A . 67 ASP HA 1 1
10 22800 1 1 67 ASP HB2 H -8.613 -7.837 1.869 1.00 . A A . 67 ASP HB2 1 1
10 22801 1 1 67 ASP HB3 H -7.673 -7.459 0.429 1.00 . A A . 67 ASP HB3 1 1
10 22802 1 1 67 ASP N N -6.870 -6.390 3.522 1.00 . A A . 67 ASP N 1 1
10 22803 1 1 67 ASP O O -9.505 -5.499 2.382 1.00 . A A . 67 ASP O 1 1
10 22804 1 1 67 ASP OD1 O -5.498 -8.599 1.406 1.00 . A A . 67 ASP OD1 1 1
10 22805 1 1 67 ASP OD2 O -7.068 -9.617 2.558 1.00 . A A . 67 ASP OD2 1 1
10 22806 1 1 68 PHE C C -8.960 -2.331 -0.096 1.00 . A A . 68 PHE C 1 1
10 22807 1 1 68 PHE CA C -9.081 -3.006 1.267 1.00 . A A . 68 PHE CA 1 1
10 22808 1 1 68 PHE CB C -8.965 -1.963 2.385 1.00 . A A . 68 PHE CB 1 1
10 22809 1 1 68 PHE CD1 C -7.824 0.019 1.348 1.00 . A A . 68 PHE CD1 1 1
10 22810 1 1 68 PHE CD2 C -6.641 -1.238 2.996 1.00 . A A . 68 PHE CD2 1 1
10 22811 1 1 68 PHE CE1 C -6.741 0.867 1.212 1.00 . A A . 68 PHE CE1 1 1
10 22812 1 1 68 PHE CE2 C -5.556 -0.393 2.863 1.00 . A A . 68 PHE CE2 1 1
10 22813 1 1 68 PHE CG C -7.786 -1.042 2.239 1.00 . A A . 68 PHE CG 1 1
10 22814 1 1 68 PHE CZ C -5.606 0.661 1.971 1.00 . A A . 68 PHE CZ 1 1
10 22815 1 1 68 PHE H H -7.150 -3.876 1.146 1.00 . A A . 68 PHE H 1 1
10 22816 1 1 68 PHE HA H -10.050 -3.477 1.331 1.00 . A A . 68 PHE HA 1 1
10 22817 1 1 68 PHE HB2 H -9.859 -1.357 2.392 1.00 . A A . 68 PHE HB2 1 1
10 22818 1 1 68 PHE HB3 H -8.875 -2.472 3.332 1.00 . A A . 68 PHE HB3 1 1
10 22819 1 1 68 PHE HD1 H -8.711 0.180 0.754 1.00 . A A . 68 PHE HD1 1 1
10 22820 1 1 68 PHE HD2 H -6.600 -2.061 3.692 1.00 . A A . 68 PHE HD2 1 1
10 22821 1 1 68 PHE HE1 H -6.784 1.691 0.514 1.00 . A A . 68 PHE HE1 1 1
10 22822 1 1 68 PHE HE2 H -4.670 -0.554 3.458 1.00 . A A . 68 PHE HE2 1 1
10 22823 1 1 68 PHE HZ H -4.759 1.323 1.867 1.00 . A A . 68 PHE HZ 1 1
10 22824 1 1 68 PHE N N -8.071 -4.046 1.437 1.00 . A A . 68 PHE N 1 1
10 22825 1 1 68 PHE O O -8.003 -2.562 -0.837 1.00 . A A . 68 PHE O 1 1
10 22826 1 1 69 THR C C -10.247 0.708 -1.461 1.00 . A A . 69 THR C 1 1
10 22827 1 1 69 THR CA C -9.955 -0.774 -1.685 1.00 . A A . 69 THR CA 1 1
10 22828 1 1 69 THR CB C -11.003 -1.380 -2.625 1.00 . A A . 69 THR CB 1 1
10 22829 1 1 69 THR CG2 C -10.399 -2.123 -3.795 1.00 . A A . 69 THR CG2 1 1
10 22830 1 1 69 THR H H -10.672 -1.352 0.219 1.00 . A A . 69 THR H 1 1
10 22831 1 1 69 THR HA H -8.979 -0.873 -2.135 1.00 . A A . 69 THR HA 1 1
10 22832 1 1 69 THR HB H -11.621 -0.587 -3.020 1.00 . A A . 69 THR HB 1 1
10 22833 1 1 69 THR HG1 H -12.629 -2.457 -2.447 1.00 . A A . 69 THR HG1 1 1
10 22834 1 1 69 THR HG21 H -10.833 -1.761 -4.714 1.00 . A A . 69 THR HG21 1 1
10 22835 1 1 69 THR HG22 H -10.605 -3.179 -3.691 1.00 . A A . 69 THR HG22 1 1
10 22836 1 1 69 THR HG23 H -9.332 -1.964 -3.811 1.00 . A A . 69 THR HG23 1 1
10 22837 1 1 69 THR N N -9.940 -1.493 -0.416 1.00 . A A . 69 THR N 1 1
10 22838 1 1 69 THR O O -11.381 1.089 -1.171 1.00 . A A . 69 THR O 1 1
10 22839 1 1 69 THR OG1 O -11.837 -2.289 -1.929 1.00 . A A . 69 THR OG1 1 1
10 22840 1 1 70 LEU C C -10.024 3.619 -2.625 1.00 . A A . 70 LEU C 1 1
10 22841 1 1 70 LEU CA C -9.366 2.976 -1.407 1.00 . A A . 70 LEU CA 1 1
10 22842 1 1 70 LEU CB C -8.003 3.622 -1.141 1.00 . A A . 70 LEU CB 1 1
10 22843 1 1 70 LEU CD1 C -6.383 4.620 0.493 1.00 . A A . 70 LEU CD1 1 1
10 22844 1 1 70 LEU CD2 C -8.759 5.394 0.463 1.00 . A A . 70 LEU CD2 1 1
10 22845 1 1 70 LEU CG C -7.827 4.209 0.261 1.00 . A A . 70 LEU CG 1 1
10 22846 1 1 70 LEU H H -8.338 1.175 -1.828 1.00 . A A . 70 LEU H 1 1
10 22847 1 1 70 LEU HA H -10.001 3.131 -0.547 1.00 . A A . 70 LEU HA 1 1
10 22848 1 1 70 LEU HB2 H -7.238 2.873 -1.293 1.00 . A A . 70 LEU HB2 1 1
10 22849 1 1 70 LEU HB3 H -7.854 4.415 -1.859 1.00 . A A . 70 LEU HB3 1 1
10 22850 1 1 70 LEU HD11 H -5.785 3.741 0.688 1.00 . A A . 70 LEU HD11 1 1
10 22851 1 1 70 LEU HD12 H -6.329 5.287 1.341 1.00 . A A . 70 LEU HD12 1 1
10 22852 1 1 70 LEU HD13 H -6.006 5.123 -0.386 1.00 . A A . 70 LEU HD13 1 1
10 22853 1 1 70 LEU HD21 H -9.041 5.798 -0.499 1.00 . A A . 70 LEU HD21 1 1
10 22854 1 1 70 LEU HD22 H -8.256 6.156 1.039 1.00 . A A . 70 LEU HD22 1 1
10 22855 1 1 70 LEU HD23 H -9.644 5.069 0.989 1.00 . A A . 70 LEU HD23 1 1
10 22856 1 1 70 LEU HG H -8.080 3.455 0.993 1.00 . A A . 70 LEU HG 1 1
10 22857 1 1 70 LEU N N -9.217 1.538 -1.597 1.00 . A A . 70 LEU N 1 1
10 22858 1 1 70 LEU O O -9.981 3.072 -3.725 1.00 . A A . 70 LEU O 1 1
10 22859 1 1 71 ASN C C -10.713 6.892 -3.679 1.00 . A A . 71 ASN C 1 1
10 22860 1 1 71 ASN CA C -11.303 5.497 -3.499 1.00 . A A . 71 ASN CA 1 1
10 22861 1 1 71 ASN CB C -12.803 5.600 -3.220 1.00 . A A . 71 ASN CB 1 1
10 22862 1 1 71 ASN CG C -13.529 4.298 -3.489 1.00 . A A . 71 ASN CG 1 1
10 22863 1 1 71 ASN H H -10.636 5.167 -1.517 1.00 . A A . 71 ASN H 1 1
10 22864 1 1 71 ASN HA H -11.152 4.936 -4.409 1.00 . A A . 71 ASN HA 1 1
10 22865 1 1 71 ASN HB2 H -12.953 5.867 -2.185 1.00 . A A . 71 ASN HB2 1 1
10 22866 1 1 71 ASN HB3 H -13.228 6.366 -3.851 1.00 . A A . 71 ASN HB3 1 1
10 22867 1 1 71 ASN HD21 H -12.475 3.388 -2.072 1.00 . A A . 71 ASN HD21 1 1
10 22868 1 1 71 ASN HD22 H -13.627 2.403 -2.898 1.00 . A A . 71 ASN HD22 1 1
10 22869 1 1 71 ASN N N -10.634 4.783 -2.418 1.00 . A A . 71 ASN N 1 1
10 22870 1 1 71 ASN ND2 N -13.175 3.258 -2.744 1.00 . A A . 71 ASN ND2 1 1
10 22871 1 1 71 ASN O O -10.984 7.798 -2.892 1.00 . A A . 71 ASN O 1 1
10 22872 1 1 71 ASN OD1 O -14.400 4.227 -4.358 1.00 . A A . 71 ASN OD1 1 1
10 22873 1 1 72 TYR C C -9.798 8.905 -6.334 1.00 . A A . 72 TYR C 1 1
10 22874 1 1 72 TYR CA C -9.281 8.340 -5.013 1.00 . A A . 72 TYR CA 1 1
10 22875 1 1 72 TYR CB C -7.759 8.185 -5.060 1.00 . A A . 72 TYR CB 1 1
10 22876 1 1 72 TYR CD1 C -7.370 5.865 -5.975 1.00 . A A . 72 TYR CD1 1 1
10 22877 1 1 72 TYR CD2 C -6.726 7.728 -7.319 1.00 . A A . 72 TYR CD2 1 1
10 22878 1 1 72 TYR CE1 C -6.928 5.000 -6.958 1.00 . A A . 72 TYR CE1 1 1
10 22879 1 1 72 TYR CE2 C -6.282 6.868 -8.305 1.00 . A A . 72 TYR CE2 1 1
10 22880 1 1 72 TYR CG C -7.277 7.242 -6.139 1.00 . A A . 72 TYR CG 1 1
10 22881 1 1 72 TYR CZ C -6.386 5.505 -8.120 1.00 . A A . 72 TYR CZ 1 1
10 22882 1 1 72 TYR H H -9.736 6.296 -5.316 1.00 . A A . 72 TYR H 1 1
10 22883 1 1 72 TYR HA H -9.540 9.022 -4.217 1.00 . A A . 72 TYR HA 1 1
10 22884 1 1 72 TYR HB2 H -7.309 9.149 -5.238 1.00 . A A . 72 TYR HB2 1 1
10 22885 1 1 72 TYR HB3 H -7.415 7.805 -4.109 1.00 . A A . 72 TYR HB3 1 1
10 22886 1 1 72 TYR HD1 H -7.795 5.473 -5.064 1.00 . A A . 72 TYR HD1 1 1
10 22887 1 1 72 TYR HD2 H -6.646 8.795 -7.459 1.00 . A A . 72 TYR HD2 1 1
10 22888 1 1 72 TYR HE1 H -7.009 3.932 -6.813 1.00 . A A . 72 TYR HE1 1 1
10 22889 1 1 72 TYR HE2 H -5.859 7.263 -9.216 1.00 . A A . 72 TYR HE2 1 1
10 22890 1 1 72 TYR HH H -6.659 4.053 -9.351 1.00 . A A . 72 TYR HH 1 1
10 22891 1 1 72 TYR N N -9.909 7.056 -4.723 1.00 . A A . 72 TYR N 1 1
10 22892 1 1 72 TYR O O -10.790 8.423 -6.876 1.00 . A A . 72 TYR O 1 1
10 22893 1 1 72 TYR OH O -5.945 4.646 -9.100 1.00 . A A . 72 TYR OH 1 1
10 22894 1 1 73 ASP C C -8.487 10.291 -9.192 1.00 . A A . 73 ASP C 1 1
10 22895 1 1 73 ASP CA C -9.521 10.555 -8.101 1.00 . A A . 73 ASP CA 1 1
10 22896 1 1 73 ASP CB C -9.703 12.062 -7.910 1.00 . A A . 73 ASP CB 1 1
10 22897 1 1 73 ASP CG C -10.869 12.610 -8.710 1.00 . A A . 73 ASP CG 1 1
10 22898 1 1 73 ASP H H -8.341 10.276 -6.367 1.00 . A A . 73 ASP H 1 1
10 22899 1 1 73 ASP HA H -10.463 10.125 -8.403 1.00 . A A . 73 ASP HA 1 1
10 22900 1 1 73 ASP HB2 H -9.880 12.268 -6.864 1.00 . A A . 73 ASP HB2 1 1
10 22901 1 1 73 ASP HB3 H -8.803 12.571 -8.225 1.00 . A A . 73 ASP HB3 1 1
10 22902 1 1 73 ASP N N -9.123 9.930 -6.845 1.00 . A A . 73 ASP N 1 1
10 22903 1 1 73 ASP O O -7.288 10.460 -8.978 1.00 . A A . 73 ASP O 1 1
10 22904 1 1 73 ASP OD1 O -11.989 12.074 -8.570 1.00 . A A . 73 ASP OD1 1 1
10 22905 1 1 73 ASP OD2 O -10.663 13.575 -9.475 1.00 . A A . 73 ASP OD2 1 1
10 22906 1 1 74 GLU C C -7.822 10.847 -12.316 1.00 . A A . 74 GLU C 1 1
10 22907 1 1 74 GLU CA C -8.074 9.591 -11.485 1.00 . A A . 74 GLU CA 1 1
10 22908 1 1 74 GLU CB C -8.667 8.491 -12.366 1.00 . A A . 74 GLU CB 1 1
10 22909 1 1 74 GLU CD C -6.514 7.444 -13.173 1.00 . A A . 74 GLU CD 1 1
10 22910 1 1 74 GLU CG C -7.804 8.139 -13.568 1.00 . A A . 74 GLU CG 1 1
10 22911 1 1 74 GLU H H -9.927 9.761 -10.475 1.00 . A A . 74 GLU H 1 1
10 22912 1 1 74 GLU HA H -7.133 9.248 -11.082 1.00 . A A . 74 GLU HA 1 1
10 22913 1 1 74 GLU HB2 H -8.797 7.599 -11.770 1.00 . A A . 74 GLU HB2 1 1
10 22914 1 1 74 GLU HB3 H -9.633 8.814 -12.727 1.00 . A A . 74 GLU HB3 1 1
10 22915 1 1 74 GLU HG2 H -8.363 7.483 -14.217 1.00 . A A . 74 GLU HG2 1 1
10 22916 1 1 74 GLU HG3 H -7.559 9.047 -14.096 1.00 . A A . 74 GLU HG3 1 1
10 22917 1 1 74 GLU N N -8.960 9.877 -10.363 1.00 . A A . 74 GLU N 1 1
10 22918 1 1 74 GLU O O -6.777 10.984 -12.951 1.00 . A A . 74 GLU O 1 1
10 22919 1 1 74 GLU OE1 O -5.607 8.127 -12.656 1.00 . A A . 74 GLU OE1 1 1
10 22920 1 1 74 GLU OE2 O -6.412 6.218 -13.384 1.00 . A A . 74 GLU OE2 1 1
10 22921 1 1 75 ASN C C -7.465 13.814 -12.592 1.00 . A A . 75 ASN C 1 1
10 22922 1 1 75 ASN CA C -8.671 13.004 -13.059 1.00 . A A . 75 ASN CA 1 1
10 22923 1 1 75 ASN CB C -9.946 13.836 -12.911 1.00 . A A . 75 ASN CB 1 1
10 22924 1 1 75 ASN CG C -11.018 13.433 -13.904 1.00 . A A . 75 ASN CG 1 1
10 22925 1 1 75 ASN H H -9.599 11.594 -11.782 1.00 . A A . 75 ASN H 1 1
10 22926 1 1 75 ASN HA H -8.538 12.749 -14.100 1.00 . A A . 75 ASN HA 1 1
10 22927 1 1 75 ASN HB2 H -10.338 13.707 -11.913 1.00 . A A . 75 ASN HB2 1 1
10 22928 1 1 75 ASN HB3 H -9.708 14.878 -13.067 1.00 . A A . 75 ASN HB3 1 1
10 22929 1 1 75 ASN HD21 H -11.411 11.792 -12.852 1.00 . A A . 75 ASN HD21 1 1
10 22930 1 1 75 ASN HD22 H -12.359 12.015 -14.278 1.00 . A A . 75 ASN HD22 1 1
10 22931 1 1 75 ASN N N -8.788 11.760 -12.306 1.00 . A A . 75 ASN N 1 1
10 22932 1 1 75 ASN ND2 N -11.660 12.298 -13.653 1.00 . A A . 75 ASN ND2 1 1
10 22933 1 1 75 ASN O O -6.860 14.549 -13.373 1.00 . A A . 75 ASN O 1 1
10 22934 1 1 75 ASN OD1 O -11.266 14.134 -14.886 1.00 . A A . 75 ASN OD1 1 1
10 22935 1 1 76 ALA C C -4.958 13.433 -10.165 1.00 . A A . 76 ALA C 1 1
10 22936 1 1 76 ALA CA C -5.988 14.396 -10.748 1.00 . A A . 76 ALA CA 1 1
10 22937 1 1 76 ALA CB C -6.463 15.369 -9.681 1.00 . A A . 76 ALA CB 1 1
10 22938 1 1 76 ALA H H -7.641 13.075 -10.742 1.00 . A A . 76 ALA H 1 1
10 22939 1 1 76 ALA HA H -5.523 14.966 -11.540 1.00 . A A . 76 ALA HA 1 1
10 22940 1 1 76 ALA HB1 H -7.246 15.993 -10.084 1.00 . A A . 76 ALA HB1 1 1
10 22941 1 1 76 ALA HB2 H -5.636 15.987 -9.365 1.00 . A A . 76 ALA HB2 1 1
10 22942 1 1 76 ALA HB3 H -6.843 14.817 -8.833 1.00 . A A . 76 ALA HB3 1 1
10 22943 1 1 76 ALA N N -7.120 13.675 -11.316 1.00 . A A . 76 ALA N 1 1
10 22944 1 1 76 ALA O O -3.758 13.575 -10.402 1.00 . A A . 76 ALA O 1 1
10 22945 1 1 77 PHE C C -4.420 10.235 -9.668 1.00 . A A . 77 PHE C 1 1
10 22946 1 1 77 PHE CA C -4.554 11.471 -8.784 1.00 . A A . 77 PHE CA 1 1
10 22947 1 1 77 PHE CB C -5.088 11.073 -7.405 1.00 . A A . 77 PHE CB 1 1
10 22948 1 1 77 PHE CD1 C -3.018 11.545 -6.065 1.00 . A A . 77 PHE CD1 1 1
10 22949 1 1 77 PHE CD2 C -5.061 12.575 -5.395 1.00 . A A . 77 PHE CD2 1 1
10 22950 1 1 77 PHE CE1 C -2.360 12.160 -5.018 1.00 . A A . 77 PHE CE1 1 1
10 22951 1 1 77 PHE CE2 C -4.410 13.192 -4.345 1.00 . A A . 77 PHE CE2 1 1
10 22952 1 1 77 PHE CG C -4.374 11.745 -6.267 1.00 . A A . 77 PHE CG 1 1
10 22953 1 1 77 PHE CZ C -3.057 12.986 -4.156 1.00 . A A . 77 PHE CZ 1 1
10 22954 1 1 77 PHE H H -6.400 12.397 -9.249 1.00 . A A . 77 PHE H 1 1
10 22955 1 1 77 PHE HA H -3.580 11.924 -8.668 1.00 . A A . 77 PHE HA 1 1
10 22956 1 1 77 PHE HB2 H -6.132 11.339 -7.340 1.00 . A A . 77 PHE HB2 1 1
10 22957 1 1 77 PHE HB3 H -4.985 10.006 -7.279 1.00 . A A . 77 PHE HB3 1 1
10 22958 1 1 77 PHE HD1 H -2.473 10.900 -6.739 1.00 . A A . 77 PHE HD1 1 1
10 22959 1 1 77 PHE HD2 H -6.119 12.737 -5.542 1.00 . A A . 77 PHE HD2 1 1
10 22960 1 1 77 PHE HE1 H -1.303 11.995 -4.872 1.00 . A A . 77 PHE HE1 1 1
10 22961 1 1 77 PHE HE2 H -4.956 13.838 -3.672 1.00 . A A . 77 PHE HE2 1 1
10 22962 1 1 77 PHE HZ H -2.545 13.467 -3.336 1.00 . A A . 77 PHE HZ 1 1
10 22963 1 1 77 PHE N N -5.434 12.455 -9.402 1.00 . A A . 77 PHE N 1 1
10 22964 1 1 77 PHE O O -5.118 10.098 -10.672 1.00 . A A . 77 PHE O 1 1
10 22965 1 1 78 GLU C C -2.493 7.107 -9.217 1.00 . A A . 78 GLU C 1 1
10 22966 1 1 78 GLU CA C -3.293 8.110 -10.041 1.00 . A A . 78 GLU CA 1 1
10 22967 1 1 78 GLU CB C -2.560 8.418 -11.350 1.00 . A A . 78 GLU CB 1 1
10 22968 1 1 78 GLU CD C -1.592 7.521 -13.504 1.00 . A A . 78 GLU CD 1 1
10 22969 1 1 78 GLU CG C -2.302 7.189 -12.206 1.00 . A A . 78 GLU CG 1 1
10 22970 1 1 78 GLU H H -2.992 9.501 -8.475 1.00 . A A . 78 GLU H 1 1
10 22971 1 1 78 GLU HA H -4.256 7.681 -10.272 1.00 . A A . 78 GLU HA 1 1
10 22972 1 1 78 GLU HB2 H -3.153 9.113 -11.925 1.00 . A A . 78 GLU HB2 1 1
10 22973 1 1 78 GLU HB3 H -1.609 8.875 -11.118 1.00 . A A . 78 GLU HB3 1 1
10 22974 1 1 78 GLU HG2 H -1.691 6.497 -11.645 1.00 . A A . 78 GLU HG2 1 1
10 22975 1 1 78 GLU HG3 H -3.249 6.723 -12.440 1.00 . A A . 78 GLU HG3 1 1
10 22976 1 1 78 GLU N N -3.518 9.337 -9.286 1.00 . A A . 78 GLU N 1 1
10 22977 1 1 78 GLU O O -1.323 7.334 -8.910 1.00 . A A . 78 GLU O 1 1
10 22978 1 1 78 GLU OE1 O -1.943 8.544 -14.128 1.00 . A A . 78 GLU OE1 1 1
10 22979 1 1 78 GLU OE2 O -0.684 6.757 -13.896 1.00 . A A . 78 GLU OE2 1 1
10 22980 1 1 79 TYR C C -1.100 4.622 -8.616 1.00 . A A . 79 TYR C 1 1
10 22981 1 1 79 TYR CA C -2.488 4.954 -8.068 1.00 . A A . 79 TYR CA 1 1
10 22982 1 1 79 TYR CB C -3.366 3.696 -8.043 1.00 . A A . 79 TYR CB 1 1
10 22983 1 1 79 TYR CD1 C -2.229 2.173 -6.376 1.00 . A A . 79 TYR CD1 1 1
10 22984 1 1 79 TYR CD2 C -2.306 1.491 -8.657 1.00 . A A . 79 TYR CD2 1 1
10 22985 1 1 79 TYR CE1 C -1.546 1.018 -6.049 1.00 . A A . 79 TYR CE1 1 1
10 22986 1 1 79 TYR CE2 C -1.622 0.332 -8.340 1.00 . A A . 79 TYR CE2 1 1
10 22987 1 1 79 TYR CG C -2.619 2.428 -7.684 1.00 . A A . 79 TYR CG 1 1
10 22988 1 1 79 TYR CZ C -1.246 0.100 -7.035 1.00 . A A . 79 TYR CZ 1 1
10 22989 1 1 79 TYR H H -4.066 5.877 -9.137 1.00 . A A . 79 TYR H 1 1
10 22990 1 1 79 TYR HA H -2.382 5.326 -7.059 1.00 . A A . 79 TYR HA 1 1
10 22991 1 1 79 TYR HB2 H -4.151 3.832 -7.314 1.00 . A A . 79 TYR HB2 1 1
10 22992 1 1 79 TYR HB3 H -3.807 3.557 -9.018 1.00 . A A . 79 TYR HB3 1 1
10 22993 1 1 79 TYR HD1 H -2.466 2.892 -5.607 1.00 . A A . 79 TYR HD1 1 1
10 22994 1 1 79 TYR HD2 H -2.603 1.677 -9.679 1.00 . A A . 79 TYR HD2 1 1
10 22995 1 1 79 TYR HE1 H -1.251 0.836 -5.027 1.00 . A A . 79 TYR HE1 1 1
10 22996 1 1 79 TYR HE2 H -1.388 -0.385 -9.113 1.00 . A A . 79 TYR HE2 1 1
10 22997 1 1 79 TYR HH H 0.312 -1.026 -7.108 1.00 . A A . 79 TYR HH 1 1
10 22998 1 1 79 TYR N N -3.133 5.997 -8.861 1.00 . A A . 79 TYR N 1 1
10 22999 1 1 79 TYR O O -0.815 4.842 -9.793 1.00 . A A . 79 TYR O 1 1
10 23000 1 1 79 TYR OH O -0.564 -1.050 -6.714 1.00 . A A . 79 TYR OH 1 1
10 23001 1 1 80 VAL C C 1.517 2.381 -7.540 1.00 . A A . 80 VAL C 1 1
10 23002 1 1 80 VAL CA C 1.114 3.728 -8.139 1.00 . A A . 80 VAL CA 1 1
10 23003 1 1 80 VAL CB C 2.126 4.812 -7.709 1.00 . A A . 80 VAL CB 1 1
10 23004 1 1 80 VAL CG1 C 3.537 4.444 -8.146 1.00 . A A . 80 VAL CG1 1 1
10 23005 1 1 80 VAL CG2 C 1.724 6.168 -8.271 1.00 . A A . 80 VAL CG2 1 1
10 23006 1 1 80 VAL H H -0.529 3.941 -6.825 1.00 . A A . 80 VAL H 1 1
10 23007 1 1 80 VAL HA H 1.139 3.652 -9.216 1.00 . A A . 80 VAL HA 1 1
10 23008 1 1 80 VAL HB H 2.116 4.880 -6.632 1.00 . A A . 80 VAL HB 1 1
10 23009 1 1 80 VAL HG11 H 4.210 4.561 -7.310 1.00 . A A . 80 VAL HG11 1 1
10 23010 1 1 80 VAL HG12 H 3.847 5.094 -8.952 1.00 . A A . 80 VAL HG12 1 1
10 23011 1 1 80 VAL HG13 H 3.556 3.418 -8.483 1.00 . A A . 80 VAL HG13 1 1
10 23012 1 1 80 VAL HG21 H 1.250 6.752 -7.496 1.00 . A A . 80 VAL HG21 1 1
10 23013 1 1 80 VAL HG22 H 1.033 6.027 -9.089 1.00 . A A . 80 VAL HG22 1 1
10 23014 1 1 80 VAL HG23 H 2.601 6.685 -8.627 1.00 . A A . 80 VAL HG23 1 1
10 23015 1 1 80 VAL N N -0.241 4.092 -7.749 1.00 . A A . 80 VAL N 1 1
10 23016 1 1 80 VAL O O 1.453 1.351 -8.213 1.00 . A A . 80 VAL O 1 1
10 23017 1 1 81 GLU C C 2.116 1.269 -4.092 1.00 . A A . 81 GLU C 1 1
10 23018 1 1 81 GLU CA C 2.339 1.163 -5.598 1.00 . A A . 81 GLU CA 1 1
10 23019 1 1 81 GLU CB C 3.812 0.864 -5.886 1.00 . A A . 81 GLU CB 1 1
10 23020 1 1 81 GLU CD C 6.200 1.681 -5.791 1.00 . A A . 81 GLU CD 1 1
10 23021 1 1 81 GLU CG C 4.757 1.960 -5.421 1.00 . A A . 81 GLU CG 1 1
10 23022 1 1 81 GLU H H 1.963 3.237 -5.788 1.00 . A A . 81 GLU H 1 1
10 23023 1 1 81 GLU HA H 1.736 0.355 -5.983 1.00 . A A . 81 GLU HA 1 1
10 23024 1 1 81 GLU HB2 H 4.086 -0.053 -5.385 1.00 . A A . 81 GLU HB2 1 1
10 23025 1 1 81 GLU HB3 H 3.939 0.734 -6.950 1.00 . A A . 81 GLU HB3 1 1
10 23026 1 1 81 GLU HG2 H 4.459 2.892 -5.879 1.00 . A A . 81 GLU HG2 1 1
10 23027 1 1 81 GLU HG3 H 4.685 2.049 -4.348 1.00 . A A . 81 GLU HG3 1 1
10 23028 1 1 81 GLU N N 1.931 2.390 -6.275 1.00 . A A . 81 GLU N 1 1
10 23029 1 1 81 GLU O O 2.504 2.254 -3.463 1.00 . A A . 81 GLU O 1 1
10 23030 1 1 81 GLU OE1 O 6.457 1.335 -6.964 1.00 . A A . 81 GLU OE1 1 1
10 23031 1 1 81 GLU OE2 O 7.074 1.808 -4.908 1.00 . A A . 81 GLU OE2 1 1
10 23032 1 1 82 ALA C C 2.391 -0.253 -1.303 1.00 . A A . 82 ALA C 1 1
10 23033 1 1 82 ALA CA C 1.214 0.223 -2.084 1.00 . A A . 82 ALA CA 1 1
10 23034 1 1 82 ALA CB C -0.021 -0.610 -1.779 1.00 . A A . 82 ALA CB 1 1
10 23035 1 1 82 ALA H H 1.204 -0.511 -4.070 1.00 . A A . 82 ALA H 1 1
10 23036 1 1 82 ALA HA H 1.041 1.230 -1.747 1.00 . A A . 82 ALA HA 1 1
10 23037 1 1 82 ALA HB1 H -0.844 -0.269 -2.390 1.00 . A A . 82 ALA HB1 1 1
10 23038 1 1 82 ALA HB2 H -0.278 -0.501 -0.736 1.00 . A A . 82 ALA HB2 1 1
10 23039 1 1 82 ALA HB3 H 0.182 -1.647 -1.994 1.00 . A A . 82 ALA HB3 1 1
10 23040 1 1 82 ALA N N 1.489 0.247 -3.517 1.00 . A A . 82 ALA N 1 1
10 23041 1 1 82 ALA O O 3.228 -1.022 -1.777 1.00 . A A . 82 ALA O 1 1
10 23042 1 1 83 ILE C C 3.068 -0.353 2.176 1.00 . A A . 83 ILE C 1 1
10 23043 1 1 83 ILE CA C 3.545 -0.018 0.779 1.00 . A A . 83 ILE CA 1 1
10 23044 1 1 83 ILE CB C 4.514 1.175 0.855 1.00 . A A . 83 ILE CB 1 1
10 23045 1 1 83 ILE CD1 C 4.673 3.678 0.415 1.00 . A A . 83 ILE CD1 1 1
10 23046 1 1 83 ILE CG1 C 3.989 2.376 0.060 1.00 . A A . 83 ILE CG1 1 1
10 23047 1 1 83 ILE CG2 C 5.878 0.758 0.347 1.00 . A A . 83 ILE CG2 1 1
10 23048 1 1 83 ILE H H 1.771 0.906 0.184 1.00 . A A . 83 ILE H 1 1
10 23049 1 1 83 ILE HA H 4.080 -0.866 0.381 1.00 . A A . 83 ILE HA 1 1
10 23050 1 1 83 ILE HB H 4.608 1.459 1.882 1.00 . A A . 83 ILE HB 1 1
10 23051 1 1 83 ILE HD11 H 5.061 4.138 -0.482 1.00 . A A . 83 ILE HD11 1 1
10 23052 1 1 83 ILE HD12 H 5.485 3.483 1.101 1.00 . A A . 83 ILE HD12 1 1
10 23053 1 1 83 ILE HD13 H 3.959 4.342 0.881 1.00 . A A . 83 ILE HD13 1 1
10 23054 1 1 83 ILE HG12 H 4.136 2.199 -0.995 1.00 . A A . 83 ILE HG12 1 1
10 23055 1 1 83 ILE HG13 H 2.936 2.494 0.255 1.00 . A A . 83 ILE HG13 1 1
10 23056 1 1 83 ILE HG21 H 5.760 -0.122 -0.266 1.00 . A A . 83 ILE HG21 1 1
10 23057 1 1 83 ILE HG22 H 6.524 0.534 1.183 1.00 . A A . 83 ILE HG22 1 1
10 23058 1 1 83 ILE HG23 H 6.308 1.555 -0.242 1.00 . A A . 83 ILE HG23 1 1
10 23059 1 1 83 ILE N N 2.462 0.271 -0.102 1.00 . A A . 83 ILE N 1 1
10 23060 1 1 83 ILE O O 1.883 -0.266 2.497 1.00 . A A . 83 ILE O 1 1
10 23061 1 1 84 SER C C 4.939 -0.672 5.271 1.00 . A A . 84 SER C 1 1
10 23062 1 1 84 SER CA C 3.773 -1.092 4.381 1.00 . A A . 84 SER CA 1 1
10 23063 1 1 84 SER CB C 3.535 -2.598 4.505 1.00 . A A . 84 SER CB 1 1
10 23064 1 1 84 SER H H 4.939 -0.763 2.638 1.00 . A A . 84 SER H 1 1
10 23065 1 1 84 SER HA H 2.884 -0.568 4.701 1.00 . A A . 84 SER HA 1 1
10 23066 1 1 84 SER HB2 H 3.283 -3.001 3.535 1.00 . A A . 84 SER HB2 1 1
10 23067 1 1 84 SER HB3 H 4.432 -3.073 4.870 1.00 . A A . 84 SER HB3 1 1
10 23068 1 1 84 SER HG H 2.229 -3.801 5.334 1.00 . A A . 84 SER HG 1 1
10 23069 1 1 84 SER N N 4.026 -0.731 2.991 1.00 . A A . 84 SER N 1 1
10 23070 1 1 84 SER O O 5.821 0.074 4.844 1.00 . A A . 84 SER O 1 1
10 23071 1 1 84 SER OG O 2.475 -2.875 5.403 1.00 . A A . 84 SER OG 1 1
10 23072 1 1 85 ASP C C 7.318 -1.479 7.046 1.00 . A A . 85 ASP C 1 1
10 23073 1 1 85 ASP CA C 5.996 -0.831 7.459 1.00 . A A . 85 ASP CA 1 1
10 23074 1 1 85 ASP CB C 5.599 -1.291 8.864 1.00 . A A . 85 ASP CB 1 1
10 23075 1 1 85 ASP CG C 5.994 -0.289 9.933 1.00 . A A . 85 ASP CG 1 1
10 23076 1 1 85 ASP H H 4.208 -1.745 6.790 1.00 . A A . 85 ASP H 1 1
10 23077 1 1 85 ASP HA H 6.121 0.242 7.463 1.00 . A A . 85 ASP HA 1 1
10 23078 1 1 85 ASP HB2 H 4.528 -1.425 8.904 1.00 . A A . 85 ASP HB2 1 1
10 23079 1 1 85 ASP HB3 H 6.084 -2.231 9.081 1.00 . A A . 85 ASP HB3 1 1
10 23080 1 1 85 ASP N N 4.938 -1.155 6.509 1.00 . A A . 85 ASP N 1 1
10 23081 1 1 85 ASP O O 7.491 -1.871 5.892 1.00 . A A . 85 ASP O 1 1
10 23082 1 1 85 ASP OD1 O 5.795 0.924 9.713 1.00 . A A . 85 ASP OD1 1 1
10 23083 1 1 85 ASP OD2 O 6.504 -0.719 10.990 1.00 . A A . 85 ASP OD2 1 1
10 23084 1 1 86 ASP C C 9.541 -3.679 8.079 1.00 . A A . 86 ASP C 1 1
10 23085 1 1 86 ASP CA C 9.547 -2.194 7.726 1.00 . A A . 86 ASP CA 1 1
10 23086 1 1 86 ASP CB C 10.640 -1.473 8.517 1.00 . A A . 86 ASP CB 1 1
10 23087 1 1 86 ASP CG C 11.941 -1.372 7.745 1.00 . A A . 86 ASP CG 1 1
10 23088 1 1 86 ASP H H 8.049 -1.264 8.896 1.00 . A A . 86 ASP H 1 1
10 23089 1 1 86 ASP HA H 9.749 -2.089 6.670 1.00 . A A . 86 ASP HA 1 1
10 23090 1 1 86 ASP HB2 H 10.304 -0.476 8.754 1.00 . A A . 86 ASP HB2 1 1
10 23091 1 1 86 ASP HB3 H 10.827 -2.013 9.434 1.00 . A A . 86 ASP HB3 1 1
10 23092 1 1 86 ASP N N 8.245 -1.592 7.994 1.00 . A A . 86 ASP N 1 1
10 23093 1 1 86 ASP O O 10.531 -4.215 8.579 1.00 . A A . 86 ASP O 1 1
10 23094 1 1 86 ASP OD1 O 12.701 -2.362 7.730 1.00 . A A . 86 ASP OD1 1 1
10 23095 1 1 86 ASP OD2 O 12.199 -0.300 7.155 1.00 . A A . 86 ASP OD2 1 1
10 23096 1 1 87 GLY C C 7.182 -6.406 7.308 1.00 . A A . 87 GLY C 1 1
10 23097 1 1 87 GLY CA C 8.294 -5.752 8.106 1.00 . A A . 87 GLY CA 1 1
10 23098 1 1 87 GLY H H 7.666 -3.855 7.415 1.00 . A A . 87 GLY H 1 1
10 23099 1 1 87 GLY HA2 H 9.227 -6.242 7.870 1.00 . A A . 87 GLY HA2 1 1
10 23100 1 1 87 GLY HA3 H 8.088 -5.876 9.158 1.00 . A A . 87 GLY HA3 1 1
10 23101 1 1 87 GLY N N 8.419 -4.336 7.815 1.00 . A A . 87 GLY N 1 1
10 23102 1 1 87 GLY O O 7.312 -7.548 6.868 1.00 . A A . 87 GLY O 1 1
10 23103 1 1 88 VAL C C 5.117 -5.918 4.877 1.00 . A A . 88 VAL C 1 1
10 23104 1 1 88 VAL CA C 4.946 -6.184 6.369 1.00 . A A . 88 VAL CA 1 1
10 23105 1 1 88 VAL CB C 3.630 -5.541 6.850 1.00 . A A . 88 VAL CB 1 1
10 23106 1 1 88 VAL CG1 C 2.434 -6.187 6.167 1.00 . A A . 88 VAL CG1 1 1
10 23107 1 1 88 VAL CG2 C 3.506 -5.642 8.362 1.00 . A A . 88 VAL CG2 1 1
10 23108 1 1 88 VAL H H 6.044 -4.773 7.494 1.00 . A A . 88 VAL H 1 1
10 23109 1 1 88 VAL HA H 4.885 -7.250 6.532 1.00 . A A . 88 VAL HA 1 1
10 23110 1 1 88 VAL HB H 3.645 -4.495 6.581 1.00 . A A . 88 VAL HB 1 1
10 23111 1 1 88 VAL HG11 H 2.655 -6.341 5.122 1.00 . A A . 88 VAL HG11 1 1
10 23112 1 1 88 VAL HG12 H 1.573 -5.541 6.263 1.00 . A A . 88 VAL HG12 1 1
10 23113 1 1 88 VAL HG13 H 2.224 -7.137 6.635 1.00 . A A . 88 VAL HG13 1 1
10 23114 1 1 88 VAL HG21 H 2.840 -6.455 8.616 1.00 . A A . 88 VAL HG21 1 1
10 23115 1 1 88 VAL HG22 H 3.109 -4.717 8.753 1.00 . A A . 88 VAL HG22 1 1
10 23116 1 1 88 VAL HG23 H 4.479 -5.828 8.794 1.00 . A A . 88 VAL HG23 1 1
10 23117 1 1 88 VAL N N 6.086 -5.676 7.120 1.00 . A A . 88 VAL N 1 1
10 23118 1 1 88 VAL O O 5.653 -4.884 4.479 1.00 . A A . 88 VAL O 1 1
10 23119 1 1 89 PHE C C 3.413 -6.402 1.985 1.00 . A A . 89 PHE C 1 1
10 23120 1 1 89 PHE CA C 4.769 -6.720 2.607 1.00 . A A . 89 PHE CA 1 1
10 23121 1 1 89 PHE CB C 5.334 -8.002 1.993 1.00 . A A . 89 PHE CB 1 1
10 23122 1 1 89 PHE CD1 C 4.787 -7.688 -0.436 1.00 . A A . 89 PHE CD1 1 1
10 23123 1 1 89 PHE CD2 C 7.079 -7.869 0.194 1.00 . A A . 89 PHE CD2 1 1
10 23124 1 1 89 PHE CE1 C 5.158 -7.549 -1.759 1.00 . A A . 89 PHE CE1 1 1
10 23125 1 1 89 PHE CE2 C 7.456 -7.730 -1.127 1.00 . A A . 89 PHE CE2 1 1
10 23126 1 1 89 PHE CG C 5.742 -7.850 0.555 1.00 . A A . 89 PHE CG 1 1
10 23127 1 1 89 PHE CZ C 6.494 -7.569 -2.105 1.00 . A A . 89 PHE CZ 1 1
10 23128 1 1 89 PHE H H 4.245 -7.660 4.430 1.00 . A A . 89 PHE H 1 1
10 23129 1 1 89 PHE HA H 5.446 -5.904 2.400 1.00 . A A . 89 PHE HA 1 1
10 23130 1 1 89 PHE HB2 H 6.205 -8.306 2.554 1.00 . A A . 89 PHE HB2 1 1
10 23131 1 1 89 PHE HB3 H 4.586 -8.779 2.048 1.00 . A A . 89 PHE HB3 1 1
10 23132 1 1 89 PHE HD1 H 3.741 -7.671 -0.165 1.00 . A A . 89 PHE HD1 1 1
10 23133 1 1 89 PHE HD2 H 7.832 -7.995 0.960 1.00 . A A . 89 PHE HD2 1 1
10 23134 1 1 89 PHE HE1 H 4.403 -7.424 -2.522 1.00 . A A . 89 PHE HE1 1 1
10 23135 1 1 89 PHE HE2 H 8.502 -7.747 -1.396 1.00 . A A . 89 PHE HE2 1 1
10 23136 1 1 89 PHE HZ H 6.787 -7.461 -3.139 1.00 . A A . 89 PHE HZ 1 1
10 23137 1 1 89 PHE N N 4.661 -6.856 4.054 1.00 . A A . 89 PHE N 1 1
10 23138 1 1 89 PHE O O 2.539 -7.264 1.900 1.00 . A A . 89 PHE O 1 1
10 23139 1 1 90 VAL C C 2.158 -4.587 -0.582 1.00 . A A . 90 VAL C 1 1
10 23140 1 1 90 VAL CA C 1.998 -4.726 0.929 1.00 . A A . 90 VAL CA 1 1
10 23141 1 1 90 VAL CB C 1.505 -3.385 1.529 1.00 . A A . 90 VAL CB 1 1
10 23142 1 1 90 VAL CG1 C 0.563 -2.661 0.574 1.00 . A A . 90 VAL CG1 1 1
10 23143 1 1 90 VAL CG2 C 0.822 -3.621 2.868 1.00 . A A . 90 VAL CG2 1 1
10 23144 1 1 90 VAL H H 3.980 -4.514 1.641 1.00 . A A . 90 VAL H 1 1
10 23145 1 1 90 VAL HA H 1.251 -5.481 1.132 1.00 . A A . 90 VAL HA 1 1
10 23146 1 1 90 VAL HB H 2.364 -2.754 1.697 1.00 . A A . 90 VAL HB 1 1
10 23147 1 1 90 VAL HG11 H -0.176 -2.115 1.140 1.00 . A A . 90 VAL HG11 1 1
10 23148 1 1 90 VAL HG12 H 0.069 -3.378 -0.062 1.00 . A A . 90 VAL HG12 1 1
10 23149 1 1 90 VAL HG13 H 1.132 -1.971 -0.034 1.00 . A A . 90 VAL HG13 1 1
10 23150 1 1 90 VAL HG21 H 1.058 -4.612 3.225 1.00 . A A . 90 VAL HG21 1 1
10 23151 1 1 90 VAL HG22 H -0.248 -3.526 2.747 1.00 . A A . 90 VAL HG22 1 1
10 23152 1 1 90 VAL HG23 H 1.170 -2.888 3.583 1.00 . A A . 90 VAL HG23 1 1
10 23153 1 1 90 VAL N N 3.245 -5.157 1.548 1.00 . A A . 90 VAL N 1 1
10 23154 1 1 90 VAL O O 3.181 -4.105 -1.069 1.00 . A A . 90 VAL O 1 1
10 23155 1 1 91 ASN C C -0.245 -4.591 -3.294 1.00 . A A . 91 ASN C 1 1
10 23156 1 1 91 ASN CA C 1.146 -4.929 -2.770 1.00 . A A . 91 ASN CA 1 1
10 23157 1 1 91 ASN CB C 1.626 -6.252 -3.370 1.00 . A A . 91 ASN CB 1 1
10 23158 1 1 91 ASN CG C 1.739 -6.192 -4.882 1.00 . A A . 91 ASN CG 1 1
10 23159 1 1 91 ASN H H 0.346 -5.377 -0.864 1.00 . A A . 91 ASN H 1 1
10 23160 1 1 91 ASN HA H 1.828 -4.143 -3.054 1.00 . A A . 91 ASN HA 1 1
10 23161 1 1 91 ASN HB2 H 2.598 -6.492 -2.965 1.00 . A A . 91 ASN HB2 1 1
10 23162 1 1 91 ASN HB3 H 0.928 -7.033 -3.110 1.00 . A A . 91 ASN HB3 1 1
10 23163 1 1 91 ASN HD21 H -0.224 -6.454 -5.063 1.00 . A A . 91 ASN HD21 1 1
10 23164 1 1 91 ASN HD22 H 0.652 -6.292 -6.544 1.00 . A A . 91 ASN HD22 1 1
10 23165 1 1 91 ASN N N 1.134 -5.008 -1.315 1.00 . A A . 91 ASN N 1 1
10 23166 1 1 91 ASN ND2 N 0.607 -6.326 -5.565 1.00 . A A . 91 ASN ND2 1 1
10 23167 1 1 91 ASN O O -1.194 -5.349 -3.095 1.00 . A A . 91 ASN O 1 1
10 23168 1 1 91 ASN OD1 O 2.829 -6.027 -5.428 1.00 . A A . 91 ASN OD1 1 1
10 23169 1 1 92 ALA C C -1.763 -3.392 -5.976 1.00 . A A . 92 ALA C 1 1
10 23170 1 1 92 ALA CA C -1.643 -3.016 -4.507 1.00 . A A . 92 ALA CA 1 1
10 23171 1 1 92 ALA CB C -1.816 -1.515 -4.325 1.00 . A A . 92 ALA CB 1 1
10 23172 1 1 92 ALA H H 0.428 -2.884 -4.087 1.00 . A A . 92 ALA H 1 1
10 23173 1 1 92 ALA HA H -2.423 -3.515 -3.957 1.00 . A A . 92 ALA HA 1 1
10 23174 1 1 92 ALA HB1 H -0.852 -1.032 -4.385 1.00 . A A . 92 ALA HB1 1 1
10 23175 1 1 92 ALA HB2 H -2.258 -1.320 -3.359 1.00 . A A . 92 ALA HB2 1 1
10 23176 1 1 92 ALA HB3 H -2.461 -1.131 -5.101 1.00 . A A . 92 ALA HB3 1 1
10 23177 1 1 92 ALA N N -0.362 -3.449 -3.961 1.00 . A A . 92 ALA N 1 1
10 23178 1 1 92 ALA O O -0.808 -3.874 -6.583 1.00 . A A . 92 ALA O 1 1
10 23179 1 1 93 LYS C C -4.303 -2.671 -8.540 1.00 . A A . 93 LYS C 1 1
10 23180 1 1 93 LYS CA C -3.176 -3.507 -7.942 1.00 . A A . 93 LYS CA 1 1
10 23181 1 1 93 LYS CB C -3.503 -4.994 -8.080 1.00 . A A . 93 LYS CB 1 1
10 23182 1 1 93 LYS CD C -2.532 -7.141 -8.955 1.00 . A A . 93 LYS CD 1 1
10 23183 1 1 93 LYS CE C -2.733 -7.993 -10.197 1.00 . A A . 93 LYS CE 1 1
10 23184 1 1 93 LYS CG C -2.789 -5.671 -9.239 1.00 . A A . 93 LYS CG 1 1
10 23185 1 1 93 LYS H H -3.674 -2.794 -6.013 1.00 . A A . 93 LYS H 1 1
10 23186 1 1 93 LYS HA H -2.266 -3.299 -8.485 1.00 . A A . 93 LYS HA 1 1
10 23187 1 1 93 LYS HB2 H -3.217 -5.498 -7.166 1.00 . A A . 93 LYS HB2 1 1
10 23188 1 1 93 LYS HB3 H -4.567 -5.107 -8.225 1.00 . A A . 93 LYS HB3 1 1
10 23189 1 1 93 LYS HD2 H -1.514 -7.259 -8.611 1.00 . A A . 93 LYS HD2 1 1
10 23190 1 1 93 LYS HD3 H -3.214 -7.474 -8.185 1.00 . A A . 93 LYS HD3 1 1
10 23191 1 1 93 LYS HE2 H -3.779 -8.251 -10.275 1.00 . A A . 93 LYS HE2 1 1
10 23192 1 1 93 LYS HE3 H -2.440 -7.418 -11.063 1.00 . A A . 93 LYS HE3 1 1
10 23193 1 1 93 LYS HG2 H -3.401 -5.587 -10.123 1.00 . A A . 93 LYS HG2 1 1
10 23194 1 1 93 LYS HG3 H -1.843 -5.174 -9.405 1.00 . A A . 93 LYS HG3 1 1
10 23195 1 1 93 LYS HZ1 H -2.155 -9.781 -9.288 1.00 . A A . 93 LYS HZ1 1 1
10 23196 1 1 93 LYS HZ2 H -0.914 -9.017 -10.148 1.00 . A A . 93 LYS HZ2 1 1
10 23197 1 1 93 LYS HZ3 H -2.139 -9.836 -10.978 1.00 . A A . 93 LYS HZ3 1 1
10 23198 1 1 93 LYS N N -2.945 -3.177 -6.545 1.00 . A A . 93 LYS N 1 1
10 23199 1 1 93 LYS NZ N -1.928 -9.244 -10.149 1.00 . A A . 93 LYS NZ 1 1
10 23200 1 1 93 LYS O O -5.479 -2.883 -8.240 1.00 . A A . 93 LYS O 1 1
10 23201 1 1 94 LYS C C -5.946 -1.653 -10.790 1.00 . A A . 94 LYS C 1 1
10 23202 1 1 94 LYS CA C -4.885 -0.851 -10.051 1.00 . A A . 94 LYS CA 1 1
10 23203 1 1 94 LYS CB C -4.168 0.077 -11.033 1.00 . A A . 94 LYS CB 1 1
10 23204 1 1 94 LYS CD C -4.595 2.046 -12.536 1.00 . A A . 94 LYS CD 1 1
10 23205 1 1 94 LYS CE C -5.303 3.382 -12.681 1.00 . A A . 94 LYS CE 1 1
10 23206 1 1 94 LYS CG C -4.807 1.451 -11.153 1.00 . A A . 94 LYS CG 1 1
10 23207 1 1 94 LYS H H -2.983 -1.607 -9.577 1.00 . A A . 94 LYS H 1 1
10 23208 1 1 94 LYS HA H -5.361 -0.259 -9.296 1.00 . A A . 94 LYS HA 1 1
10 23209 1 1 94 LYS HB2 H -3.145 0.203 -10.712 1.00 . A A . 94 LYS HB2 1 1
10 23210 1 1 94 LYS HB3 H -4.172 -0.382 -12.011 1.00 . A A . 94 LYS HB3 1 1
10 23211 1 1 94 LYS HD2 H -3.536 2.192 -12.695 1.00 . A A . 94 LYS HD2 1 1
10 23212 1 1 94 LYS HD3 H -4.981 1.360 -13.275 1.00 . A A . 94 LYS HD3 1 1
10 23213 1 1 94 LYS HE2 H -5.711 3.452 -13.678 1.00 . A A . 94 LYS HE2 1 1
10 23214 1 1 94 LYS HE3 H -6.107 3.429 -11.960 1.00 . A A . 94 LYS HE3 1 1
10 23215 1 1 94 LYS HG2 H -5.867 1.361 -10.970 1.00 . A A . 94 LYS HG2 1 1
10 23216 1 1 94 LYS HG3 H -4.367 2.108 -10.416 1.00 . A A . 94 LYS HG3 1 1
10 23217 1 1 94 LYS HZ1 H -4.007 4.871 -13.363 1.00 . A A . 94 LYS HZ1 1 1
10 23218 1 1 94 LYS HZ2 H -3.586 4.234 -11.852 1.00 . A A . 94 LYS HZ2 1 1
10 23219 1 1 94 LYS HZ3 H -4.887 5.308 -11.986 1.00 . A A . 94 LYS HZ3 1 1
10 23220 1 1 94 LYS N N -3.928 -1.724 -9.392 1.00 . A A . 94 LYS N 1 1
10 23221 1 1 94 LYS NZ N -4.381 4.529 -12.454 1.00 . A A . 94 LYS NZ 1 1
10 23222 1 1 94 LYS O O -5.651 -2.364 -11.749 1.00 . A A . 94 LYS O 1 1
10 23223 1 1 95 ILE C C -9.246 -1.252 -11.637 1.00 . A A . 95 ILE C 1 1
10 23224 1 1 95 ILE CA C -8.301 -2.230 -10.938 1.00 . A A . 95 ILE CA 1 1
10 23225 1 1 95 ILE CB C -9.083 -3.041 -9.885 1.00 . A A . 95 ILE CB 1 1
10 23226 1 1 95 ILE CD1 C -9.732 -5.292 -10.873 1.00 . A A . 95 ILE CD1 1 1
10 23227 1 1 95 ILE CG1 C -10.175 -3.884 -10.547 1.00 . A A . 95 ILE CG1 1 1
10 23228 1 1 95 ILE CG2 C -9.678 -2.114 -8.839 1.00 . A A . 95 ILE CG2 1 1
10 23229 1 1 95 ILE H H -7.344 -0.939 -9.560 1.00 . A A . 95 ILE H 1 1
10 23230 1 1 95 ILE HA H -7.905 -2.918 -11.672 1.00 . A A . 95 ILE HA 1 1
10 23231 1 1 95 ILE HB H -8.387 -3.699 -9.386 1.00 . A A . 95 ILE HB 1 1
10 23232 1 1 95 ILE HD11 H -10.564 -5.969 -10.749 1.00 . A A . 95 ILE HD11 1 1
10 23233 1 1 95 ILE HD12 H -8.931 -5.581 -10.209 1.00 . A A . 95 ILE HD12 1 1
10 23234 1 1 95 ILE HD13 H -9.384 -5.333 -11.895 1.00 . A A . 95 ILE HD13 1 1
10 23235 1 1 95 ILE HG12 H -11.023 -3.950 -9.882 1.00 . A A . 95 ILE HG12 1 1
10 23236 1 1 95 ILE HG13 H -10.482 -3.411 -11.467 1.00 . A A . 95 ILE HG13 1 1
10 23237 1 1 95 ILE HG21 H -8.924 -1.415 -8.513 1.00 . A A . 95 ILE HG21 1 1
10 23238 1 1 95 ILE HG22 H -10.021 -2.695 -7.995 1.00 . A A . 95 ILE HG22 1 1
10 23239 1 1 95 ILE HG23 H -10.510 -1.574 -9.266 1.00 . A A . 95 ILE HG23 1 1
10 23240 1 1 95 ILE N N -7.181 -1.526 -10.330 1.00 . A A . 95 ILE N 1 1
10 23241 1 1 95 ILE O O -9.996 -1.632 -12.536 1.00 . A A . 95 ILE O 1 1
10 23242 1 1 96 GLU C C -9.325 2.380 -11.877 1.00 . A A . 96 GLU C 1 1
10 23243 1 1 96 GLU CA C -10.052 1.038 -11.813 1.00 . A A . 96 GLU CA 1 1
10 23244 1 1 96 GLU CB C -11.347 1.179 -11.009 1.00 . A A . 96 GLU CB 1 1
10 23245 1 1 96 GLU CD C -13.775 0.494 -11.128 1.00 . A A . 96 GLU CD 1 1
10 23246 1 1 96 GLU CG C -12.602 1.113 -11.863 1.00 . A A . 96 GLU CG 1 1
10 23247 1 1 96 GLU H H -8.578 0.259 -10.506 1.00 . A A . 96 GLU H 1 1
10 23248 1 1 96 GLU HA H -10.295 0.728 -12.818 1.00 . A A . 96 GLU HA 1 1
10 23249 1 1 96 GLU HB2 H -11.392 0.384 -10.279 1.00 . A A . 96 GLU HB2 1 1
10 23250 1 1 96 GLU HB3 H -11.338 2.128 -10.493 1.00 . A A . 96 GLU HB3 1 1
10 23251 1 1 96 GLU HG2 H -12.872 2.114 -12.162 1.00 . A A . 96 GLU HG2 1 1
10 23252 1 1 96 GLU HG3 H -12.394 0.520 -12.742 1.00 . A A . 96 GLU HG3 1 1
10 23253 1 1 96 GLU N N -9.200 0.011 -11.222 1.00 . A A . 96 GLU N 1 1
10 23254 1 1 96 GLU O O -8.109 2.449 -11.695 1.00 . A A . 96 GLU O 1 1
10 23255 1 1 96 GLU OE1 O -13.768 -0.738 -10.927 1.00 . A A . 96 GLU OE1 1 1
10 23256 1 1 96 GLU OE2 O -14.701 1.243 -10.753 1.00 . A A . 96 GLU OE2 1 1
10 23257 1 1 97 ASP C C -9.076 5.289 -10.858 1.00 . A A . 97 ASP C 1 1
10 23258 1 1 97 ASP CA C -9.511 4.783 -12.231 1.00 . A A . 97 ASP CA 1 1
10 23259 1 1 97 ASP CB C -10.528 5.746 -12.850 1.00 . A A . 97 ASP CB 1 1
10 23260 1 1 97 ASP CG C -10.314 5.934 -14.339 1.00 . A A . 97 ASP CG 1 1
10 23261 1 1 97 ASP H H -11.042 3.322 -12.276 1.00 . A A . 97 ASP H 1 1
10 23262 1 1 97 ASP HA H -8.643 4.731 -12.872 1.00 . A A . 97 ASP HA 1 1
10 23263 1 1 97 ASP HB2 H -11.523 5.356 -12.695 1.00 . A A . 97 ASP HB2 1 1
10 23264 1 1 97 ASP HB3 H -10.444 6.709 -12.368 1.00 . A A . 97 ASP HB3 1 1
10 23265 1 1 97 ASP N N -10.079 3.442 -12.140 1.00 . A A . 97 ASP N 1 1
10 23266 1 1 97 ASP O O -7.892 5.261 -10.523 1.00 . A A . 97 ASP O 1 1
10 23267 1 1 97 ASP OD1 O -9.970 4.944 -15.018 1.00 . A A . 97 ASP OD1 1 1
10 23268 1 1 97 ASP OD2 O -10.493 7.070 -14.826 1.00 . A A . 97 ASP OD2 1 1
10 23269 1 1 98 GLY C C -10.057 5.260 -7.650 1.00 . A A . 98 GLY C 1 1
10 23270 1 1 98 GLY CA C -9.733 6.259 -8.745 1.00 . A A . 98 GLY CA 1 1
10 23271 1 1 98 GLY H H -10.967 5.752 -10.389 1.00 . A A . 98 GLY H 1 1
10 23272 1 1 98 GLY HA2 H -8.682 6.500 -8.698 1.00 . A A . 98 GLY HA2 1 1
10 23273 1 1 98 GLY HA3 H -10.305 7.159 -8.575 1.00 . A A . 98 GLY HA3 1 1
10 23274 1 1 98 GLY N N -10.039 5.753 -10.069 1.00 . A A . 98 GLY N 1 1
10 23275 1 1 98 GLY O O -10.737 5.590 -6.680 1.00 . A A . 98 GLY O 1 1
10 23276 1 1 99 LYS C C -8.990 1.758 -7.208 1.00 . A A . 99 LYS C 1 1
10 23277 1 1 99 LYS CA C -9.795 2.982 -6.834 1.00 . A A . 99 LYS CA 1 1
10 23278 1 1 99 LYS CB C -11.284 2.639 -6.741 1.00 . A A . 99 LYS CB 1 1
10 23279 1 1 99 LYS CD C -13.251 1.551 -7.864 1.00 . A A . 99 LYS CD 1 1
10 23280 1 1 99 LYS CE C -13.125 0.044 -7.716 1.00 . A A . 99 LYS CE 1 1
10 23281 1 1 99 LYS CG C -11.894 2.207 -8.064 1.00 . A A . 99 LYS CG 1 1
10 23282 1 1 99 LYS H H -9.021 3.838 -8.602 1.00 . A A . 99 LYS H 1 1
10 23283 1 1 99 LYS HA H -9.448 3.337 -5.879 1.00 . A A . 99 LYS HA 1 1
10 23284 1 1 99 LYS HB2 H -11.412 1.835 -6.031 1.00 . A A . 99 LYS HB2 1 1
10 23285 1 1 99 LYS HB3 H -11.822 3.507 -6.389 1.00 . A A . 99 LYS HB3 1 1
10 23286 1 1 99 LYS HD2 H -13.706 1.955 -6.972 1.00 . A A . 99 LYS HD2 1 1
10 23287 1 1 99 LYS HD3 H -13.874 1.771 -8.720 1.00 . A A . 99 LYS HD3 1 1
10 23288 1 1 99 LYS HE2 H -13.924 -0.427 -8.270 1.00 . A A . 99 LYS HE2 1 1
10 23289 1 1 99 LYS HE3 H -12.174 -0.267 -8.123 1.00 . A A . 99 LYS HE3 1 1
10 23290 1 1 99 LYS HG2 H -12.014 3.074 -8.695 1.00 . A A . 99 LYS HG2 1 1
10 23291 1 1 99 LYS HG3 H -11.230 1.501 -8.542 1.00 . A A . 99 LYS HG3 1 1
10 23292 1 1 99 LYS HZ1 H -13.709 -1.291 -6.220 1.00 . A A . 99 LYS HZ1 1 1
10 23293 1 1 99 LYS HZ2 H -13.722 0.330 -5.735 1.00 . A A . 99 LYS HZ2 1 1
10 23294 1 1 99 LYS HZ3 H -12.253 -0.494 -5.897 1.00 . A A . 99 LYS HZ3 1 1
10 23295 1 1 99 LYS N N -9.567 4.037 -7.811 1.00 . A A . 99 LYS N 1 1
10 23296 1 1 99 LYS NZ N -13.208 -0.383 -6.293 1.00 . A A . 99 LYS NZ 1 1
10 23297 1 1 99 LYS O O -9.010 1.316 -8.358 1.00 . A A . 99 LYS O 1 1
10 23298 1 1 100 VAL C C -7.240 -0.795 -5.270 1.00 . A A . 100 VAL C 1 1
10 23299 1 1 100 VAL CA C -7.412 0.078 -6.510 1.00 . A A . 100 VAL CA 1 1
10 23300 1 1 100 VAL CB C -6.054 0.545 -7.051 1.00 . A A . 100 VAL CB 1 1
10 23301 1 1 100 VAL CG1 C -6.271 1.425 -8.275 1.00 . A A . 100 VAL CG1 1 1
10 23302 1 1 100 VAL CG2 C -5.290 1.322 -6.003 1.00 . A A . 100 VAL CG2 1 1
10 23303 1 1 100 VAL H H -8.251 1.635 -5.357 1.00 . A A . 100 VAL H 1 1
10 23304 1 1 100 VAL HA H -7.891 -0.508 -7.279 1.00 . A A . 100 VAL HA 1 1
10 23305 1 1 100 VAL HB H -5.474 -0.319 -7.339 1.00 . A A . 100 VAL HB 1 1
10 23306 1 1 100 VAL HG11 H -6.752 2.346 -7.973 1.00 . A A . 100 VAL HG11 1 1
10 23307 1 1 100 VAL HG12 H -6.899 0.908 -8.985 1.00 . A A . 100 VAL HG12 1 1
10 23308 1 1 100 VAL HG13 H -5.318 1.650 -8.730 1.00 . A A . 100 VAL HG13 1 1
10 23309 1 1 100 VAL HG21 H -5.986 1.785 -5.317 1.00 . A A . 100 VAL HG21 1 1
10 23310 1 1 100 VAL HG22 H -4.714 2.085 -6.498 1.00 . A A . 100 VAL HG22 1 1
10 23311 1 1 100 VAL HG23 H -4.630 0.659 -5.464 1.00 . A A . 100 VAL HG23 1 1
10 23312 1 1 100 VAL N N -8.251 1.228 -6.249 1.00 . A A . 100 VAL N 1 1
10 23313 1 1 100 VAL O O -7.397 -0.329 -4.142 1.00 . A A . 100 VAL O 1 1
10 23314 1 1 101 ARG C C -5.418 -2.953 -3.750 1.00 . A A . 101 ARG C 1 1
10 23315 1 1 101 ARG CA C -6.796 -3.031 -4.399 1.00 . A A . 101 ARG CA 1 1
10 23316 1 1 101 ARG CB C -7.054 -4.453 -4.903 1.00 . A A . 101 ARG CB 1 1
10 23317 1 1 101 ARG CD C -7.880 -5.352 -2.702 1.00 . A A . 101 ARG CD 1 1
10 23318 1 1 101 ARG CG C -6.881 -5.523 -3.836 1.00 . A A . 101 ARG CG 1 1
10 23319 1 1 101 ARG CZ C -10.115 -6.219 -2.132 1.00 . A A . 101 ARG CZ 1 1
10 23320 1 1 101 ARG H H -6.858 -2.390 -6.421 1.00 . A A . 101 ARG H 1 1
10 23321 1 1 101 ARG HA H -7.539 -2.791 -3.653 1.00 . A A . 101 ARG HA 1 1
10 23322 1 1 101 ARG HB2 H -8.065 -4.510 -5.279 1.00 . A A . 101 ARG HB2 1 1
10 23323 1 1 101 ARG HB3 H -6.368 -4.665 -5.710 1.00 . A A . 101 ARG HB3 1 1
10 23324 1 1 101 ARG HD2 H -7.498 -5.853 -1.825 1.00 . A A . 101 ARG HD2 1 1
10 23325 1 1 101 ARG HD3 H -7.992 -4.299 -2.493 1.00 . A A . 101 ARG HD3 1 1
10 23326 1 1 101 ARG HE H -9.385 -6.065 -3.983 1.00 . A A . 101 ARG HE 1 1
10 23327 1 1 101 ARG HG2 H -7.027 -6.493 -4.287 1.00 . A A . 101 ARG HG2 1 1
10 23328 1 1 101 ARG HG3 H -5.880 -5.457 -3.435 1.00 . A A . 101 ARG HG3 1 1
10 23329 1 1 101 ARG HH11 H -9.009 -5.643 -0.539 1.00 . A A . 101 ARG HH11 1 1
10 23330 1 1 101 ARG HH12 H -10.583 -6.257 -0.165 1.00 . A A . 101 ARG HH12 1 1
10 23331 1 1 101 ARG HH21 H -11.457 -6.873 -3.493 1.00 . A A . 101 ARG HH21 1 1
10 23332 1 1 101 ARG HH22 H -11.973 -6.955 -1.842 1.00 . A A . 101 ARG HH22 1 1
10 23333 1 1 101 ARG N N -6.950 -2.074 -5.494 1.00 . A A . 101 ARG N 1 1
10 23334 1 1 101 ARG NE N -9.188 -5.911 -3.036 1.00 . A A . 101 ARG NE 1 1
10 23335 1 1 101 ARG NH1 N -9.883 -6.023 -0.839 1.00 . A A . 101 ARG NH1 1 1
10 23336 1 1 101 ARG NH2 N -11.278 -6.725 -2.520 1.00 . A A . 101 ARG NH2 1 1
10 23337 1 1 101 ARG O O -4.429 -2.593 -4.390 1.00 . A A . 101 ARG O 1 1
10 23338 1 1 102 VAL C C -3.997 -4.603 -0.900 1.00 . A A . 102 VAL C 1 1
10 23339 1 1 102 VAL CA C -4.129 -3.311 -1.703 1.00 . A A . 102 VAL CA 1 1
10 23340 1 1 102 VAL CB C -4.057 -2.106 -0.742 1.00 . A A . 102 VAL CB 1 1
10 23341 1 1 102 VAL CG1 C -5.211 -2.140 0.249 1.00 . A A . 102 VAL CG1 1 1
10 23342 1 1 102 VAL CG2 C -2.718 -2.074 -0.016 1.00 . A A . 102 VAL CG2 1 1
10 23343 1 1 102 VAL H H -6.196 -3.599 -2.027 1.00 . A A . 102 VAL H 1 1
10 23344 1 1 102 VAL HA H -3.307 -3.244 -2.399 1.00 . A A . 102 VAL HA 1 1
10 23345 1 1 102 VAL HB H -4.145 -1.202 -1.329 1.00 . A A . 102 VAL HB 1 1
10 23346 1 1 102 VAL HG11 H -5.688 -1.172 0.278 1.00 . A A . 102 VAL HG11 1 1
10 23347 1 1 102 VAL HG12 H -4.834 -2.385 1.232 1.00 . A A . 102 VAL HG12 1 1
10 23348 1 1 102 VAL HG13 H -5.928 -2.885 -0.059 1.00 . A A . 102 VAL HG13 1 1
10 23349 1 1 102 VAL HG21 H -2.024 -1.457 -0.566 1.00 . A A . 102 VAL HG21 1 1
10 23350 1 1 102 VAL HG22 H -2.325 -3.077 0.062 1.00 . A A . 102 VAL HG22 1 1
10 23351 1 1 102 VAL HG23 H -2.856 -1.664 0.974 1.00 . A A . 102 VAL HG23 1 1
10 23352 1 1 102 VAL N N -5.370 -3.313 -2.469 1.00 . A A . 102 VAL N 1 1
10 23353 1 1 102 VAL O O -4.743 -4.830 0.053 1.00 . A A . 102 VAL O 1 1
10 23354 1 1 103 LEU C C -1.847 -6.550 0.545 1.00 . A A . 103 LEU C 1 1
10 23355 1 1 103 LEU CA C -2.827 -6.717 -0.609 1.00 . A A . 103 LEU CA 1 1
10 23356 1 1 103 LEU CB C -2.304 -7.765 -1.593 1.00 . A A . 103 LEU CB 1 1
10 23357 1 1 103 LEU CD1 C -2.717 -9.337 -3.501 1.00 . A A . 103 LEU CD1 1 1
10 23358 1 1 103 LEU CD2 C -4.583 -8.748 -1.942 1.00 . A A . 103 LEU CD2 1 1
10 23359 1 1 103 LEU CG C -3.320 -8.247 -2.629 1.00 . A A . 103 LEU CG 1 1
10 23360 1 1 103 LEU H H -2.486 -5.211 -2.060 1.00 . A A . 103 LEU H 1 1
10 23361 1 1 103 LEU HA H -3.775 -7.050 -0.215 1.00 . A A . 103 LEU HA 1 1
10 23362 1 1 103 LEU HB2 H -1.457 -7.345 -2.117 1.00 . A A . 103 LEU HB2 1 1
10 23363 1 1 103 LEU HB3 H -1.966 -8.621 -1.027 1.00 . A A . 103 LEU HB3 1 1
10 23364 1 1 103 LEU HD11 H -3.503 -9.986 -3.860 1.00 . A A . 103 LEU HD11 1 1
10 23365 1 1 103 LEU HD12 H -2.012 -9.913 -2.920 1.00 . A A . 103 LEU HD12 1 1
10 23366 1 1 103 LEU HD13 H -2.209 -8.886 -4.341 1.00 . A A . 103 LEU HD13 1 1
10 23367 1 1 103 LEU HD21 H -5.080 -7.921 -1.457 1.00 . A A . 103 LEU HD21 1 1
10 23368 1 1 103 LEU HD22 H -4.320 -9.493 -1.205 1.00 . A A . 103 LEU HD22 1 1
10 23369 1 1 103 LEU HD23 H -5.242 -9.186 -2.676 1.00 . A A . 103 LEU HD23 1 1
10 23370 1 1 103 LEU HG H -3.592 -7.420 -3.268 1.00 . A A . 103 LEU HG 1 1
10 23371 1 1 103 LEU N N -3.048 -5.446 -1.293 1.00 . A A . 103 LEU N 1 1
10 23372 1 1 103 LEU O O -0.673 -6.246 0.335 1.00 . A A . 103 LEU O 1 1
10 23373 1 1 104 VAL C C -1.189 -7.972 3.570 1.00 . A A . 104 VAL C 1 1
10 23374 1 1 104 VAL CA C -1.501 -6.614 2.951 1.00 . A A . 104 VAL CA 1 1
10 23375 1 1 104 VAL CB C -2.174 -5.727 4.014 1.00 . A A . 104 VAL CB 1 1
10 23376 1 1 104 VAL CG1 C -1.190 -5.375 5.119 1.00 . A A . 104 VAL CG1 1 1
10 23377 1 1 104 VAL CG2 C -2.743 -4.468 3.376 1.00 . A A . 104 VAL CG2 1 1
10 23378 1 1 104 VAL H H -3.282 -6.984 1.867 1.00 . A A . 104 VAL H 1 1
10 23379 1 1 104 VAL HA H -0.575 -6.143 2.656 1.00 . A A . 104 VAL HA 1 1
10 23380 1 1 104 VAL HB H -2.989 -6.282 4.454 1.00 . A A . 104 VAL HB 1 1
10 23381 1 1 104 VAL HG11 H -1.686 -4.773 5.866 1.00 . A A . 104 VAL HG11 1 1
10 23382 1 1 104 VAL HG12 H -0.363 -4.821 4.702 1.00 . A A . 104 VAL HG12 1 1
10 23383 1 1 104 VAL HG13 H -0.822 -6.282 5.575 1.00 . A A . 104 VAL HG13 1 1
10 23384 1 1 104 VAL HG21 H -3.746 -4.664 3.027 1.00 . A A . 104 VAL HG21 1 1
10 23385 1 1 104 VAL HG22 H -2.122 -4.175 2.544 1.00 . A A . 104 VAL HG22 1 1
10 23386 1 1 104 VAL HG23 H -2.765 -3.673 4.106 1.00 . A A . 104 VAL HG23 1 1
10 23387 1 1 104 VAL N N -2.337 -6.747 1.764 1.00 . A A . 104 VAL N 1 1
10 23388 1 1 104 VAL O O -2.060 -8.835 3.678 1.00 . A A . 104 VAL O 1 1
10 23389 1 1 105 SER C C 1.837 -9.189 5.309 1.00 . A A . 105 SER C 1 1
10 23390 1 1 105 SER CA C 0.504 -9.392 4.598 1.00 . A A . 105 SER CA 1 1
10 23391 1 1 105 SER CB C 0.634 -10.497 3.550 1.00 . A A . 105 SER CB 1 1
10 23392 1 1 105 SER H H 0.707 -7.418 3.870 1.00 . A A . 105 SER H 1 1
10 23393 1 1 105 SER HA H -0.238 -9.682 5.328 1.00 . A A . 105 SER HA 1 1
10 23394 1 1 105 SER HB2 H 1.254 -11.289 3.941 1.00 . A A . 105 SER HB2 1 1
10 23395 1 1 105 SER HB3 H -0.348 -10.889 3.321 1.00 . A A . 105 SER HB3 1 1
10 23396 1 1 105 SER HG H 0.560 -9.994 1.658 1.00 . A A . 105 SER HG 1 1
10 23397 1 1 105 SER N N 0.063 -8.147 3.980 1.00 . A A . 105 SER N 1 1
10 23398 1 1 105 SER O O 2.742 -8.545 4.776 1.00 . A A . 105 SER O 1 1
10 23399 1 1 105 SER OG O 1.218 -10.005 2.357 1.00 . A A . 105 SER OG 1 1
10 23400 1 1 106 SER C C 4.178 -10.689 6.938 1.00 . A A . 106 SER C 1 1
10 23401 1 1 106 SER CA C 3.175 -9.599 7.294 1.00 . A A . 106 SER CA 1 1
10 23402 1 1 106 SER CB C 2.856 -9.652 8.789 1.00 . A A . 106 SER CB 1 1
10 23403 1 1 106 SER H H 1.199 -10.230 6.890 1.00 . A A . 106 SER H 1 1
10 23404 1 1 106 SER HA H 3.609 -8.639 7.063 1.00 . A A . 106 SER HA 1 1
10 23405 1 1 106 SER HB2 H 3.676 -10.121 9.314 1.00 . A A . 106 SER HB2 1 1
10 23406 1 1 106 SER HB3 H 2.717 -8.648 9.161 1.00 . A A . 106 SER HB3 1 1
10 23407 1 1 106 SER HG H 1.874 -11.131 9.618 1.00 . A A . 106 SER HG 1 1
10 23408 1 1 106 SER N N 1.952 -9.733 6.514 1.00 . A A . 106 SER N 1 1
10 23409 1 1 106 SER O O 4.033 -11.840 7.350 1.00 . A A . 106 SER O 1 1
10 23410 1 1 106 SER OG O 1.675 -10.397 9.033 1.00 . A A . 106 SER OG 1 1
10 23411 1 1 107 LEU C C 7.028 -11.733 7.004 1.00 . A A . 107 LEU C 1 1
10 23412 1 1 107 LEU CA C 6.240 -11.260 5.784 1.00 . A A . 107 LEU CA 1 1
10 23413 1 1 107 LEU CB C 7.186 -10.616 4.769 1.00 . A A . 107 LEU CB 1 1
10 23414 1 1 107 LEU CD1 C 6.970 -12.219 2.854 1.00 . A A . 107 LEU CD1 1 1
10 23415 1 1 107 LEU CD2 C 9.074 -10.900 3.146 1.00 . A A . 107 LEU CD2 1 1
10 23416 1 1 107 LEU CG C 7.927 -11.598 3.859 1.00 . A A . 107 LEU CG 1 1
10 23417 1 1 107 LEU H H 5.271 -9.382 5.892 1.00 . A A . 107 LEU H 1 1
10 23418 1 1 107 LEU HA H 5.758 -12.111 5.327 1.00 . A A . 107 LEU HA 1 1
10 23419 1 1 107 LEU HB2 H 6.611 -9.945 4.148 1.00 . A A . 107 LEU HB2 1 1
10 23420 1 1 107 LEU HB3 H 7.920 -10.037 5.309 1.00 . A A . 107 LEU HB3 1 1
10 23421 1 1 107 LEU HD11 H 6.040 -12.466 3.346 1.00 . A A . 107 LEU HD11 1 1
10 23422 1 1 107 LEU HD12 H 7.410 -13.118 2.447 1.00 . A A . 107 LEU HD12 1 1
10 23423 1 1 107 LEU HD13 H 6.780 -11.517 2.056 1.00 . A A . 107 LEU HD13 1 1
10 23424 1 1 107 LEU HD21 H 8.687 -10.325 2.317 1.00 . A A . 107 LEU HD21 1 1
10 23425 1 1 107 LEU HD22 H 9.771 -11.638 2.776 1.00 . A A . 107 LEU HD22 1 1
10 23426 1 1 107 LEU HD23 H 9.580 -10.240 3.835 1.00 . A A . 107 LEU HD23 1 1
10 23427 1 1 107 LEU HG H 8.341 -12.393 4.462 1.00 . A A . 107 LEU HG 1 1
10 23428 1 1 107 LEU N N 5.203 -10.315 6.181 1.00 . A A . 107 LEU N 1 1
10 23429 1 1 107 LEU O O 7.692 -12.768 6.964 1.00 . A A . 107 LEU O 1 1
10 23430 1 1 108 THR C C 7.092 -12.583 9.928 1.00 . A A . 108 THR C 1 1
10 23431 1 1 108 THR CA C 7.636 -11.295 9.323 1.00 . A A . 108 THR CA 1 1
10 23432 1 1 108 THR CB C 7.489 -10.151 10.325 1.00 . A A . 108 THR CB 1 1
10 23433 1 1 108 THR CG2 C 7.945 -8.817 9.780 1.00 . A A . 108 THR CG2 1 1
10 23434 1 1 108 THR H H 6.394 -10.154 8.055 1.00 . A A . 108 THR H 1 1
10 23435 1 1 108 THR HA H 8.682 -11.429 9.092 1.00 . A A . 108 THR HA 1 1
10 23436 1 1 108 THR HB H 8.081 -10.373 11.201 1.00 . A A . 108 THR HB 1 1
10 23437 1 1 108 THR HG1 H 5.564 -10.058 9.953 1.00 . A A . 108 THR HG1 1 1
10 23438 1 1 108 THR HG21 H 7.612 -8.027 10.436 1.00 . A A . 108 THR HG21 1 1
10 23439 1 1 108 THR HG22 H 7.524 -8.668 8.796 1.00 . A A . 108 THR HG22 1 1
10 23440 1 1 108 THR HG23 H 9.023 -8.802 9.716 1.00 . A A . 108 THR HG23 1 1
10 23441 1 1 108 THR N N 6.941 -10.966 8.087 1.00 . A A . 108 THR N 1 1
10 23442 1 1 108 THR O O 7.831 -13.363 10.527 1.00 . A A . 108 THR O 1 1
10 23443 1 1 108 THR OG1 O 6.135 -10.011 10.725 1.00 . A A . 108 THR OG1 1 1
10 23444 1 1 109 GLY C C 4.268 -13.682 11.498 1.00 . A A . 109 GLY C 1 1
10 23445 1 1 109 GLY CA C 5.162 -13.988 10.310 1.00 . A A . 109 GLY CA 1 1
10 23446 1 1 109 GLY H H 5.249 -12.138 9.287 1.00 . A A . 109 GLY H 1 1
10 23447 1 1 109 GLY HA2 H 4.568 -14.452 9.537 1.00 . A A . 109 GLY HA2 1 1
10 23448 1 1 109 GLY HA3 H 5.931 -14.679 10.622 1.00 . A A . 109 GLY HA3 1 1
10 23449 1 1 109 GLY N N 5.790 -12.797 9.770 1.00 . A A . 109 GLY N 1 1
10 23450 1 1 109 GLY O O 3.396 -14.477 11.846 1.00 . A A . 109 GLY O 1 1
10 23451 1 1 110 GLU C C 2.362 -11.514 12.833 1.00 . A A . 110 GLU C 1 1
10 23452 1 1 110 GLU CA C 3.692 -12.118 13.274 1.00 . A A . 110 GLU CA 1 1
10 23453 1 1 110 GLU CB C 4.469 -11.107 14.121 1.00 . A A . 110 GLU CB 1 1
10 23454 1 1 110 GLU CD C 6.056 -12.059 15.841 1.00 . A A . 110 GLU CD 1 1
10 23455 1 1 110 GLU CG C 5.895 -11.538 14.426 1.00 . A A . 110 GLU CG 1 1
10 23456 1 1 110 GLU H H 5.195 -11.933 11.795 1.00 . A A . 110 GLU H 1 1
10 23457 1 1 110 GLU HA H 3.495 -12.997 13.869 1.00 . A A . 110 GLU HA 1 1
10 23458 1 1 110 GLU HB2 H 4.507 -10.167 13.593 1.00 . A A . 110 GLU HB2 1 1
10 23459 1 1 110 GLU HB3 H 3.951 -10.966 15.057 1.00 . A A . 110 GLU HB3 1 1
10 23460 1 1 110 GLU HG2 H 6.176 -12.321 13.738 1.00 . A A . 110 GLU HG2 1 1
10 23461 1 1 110 GLU HG3 H 6.551 -10.691 14.293 1.00 . A A . 110 GLU HG3 1 1
10 23462 1 1 110 GLU N N 4.485 -12.526 12.120 1.00 . A A . 110 GLU N 1 1
10 23463 1 1 110 GLU O O 2.244 -10.993 11.724 1.00 . A A . 110 GLU O 1 1
10 23464 1 1 110 GLU OE1 O 5.347 -11.561 16.741 1.00 . A A . 110 GLU OE1 1 1
10 23465 1 1 110 GLU OE2 O 6.891 -12.964 16.050 1.00 . A A . 110 GLU OE2 1 1
10 23466 1 1 111 PRO C C 0.001 -9.504 13.357 1.00 . A A . 111 PRO C 1 1
10 23467 1 1 111 PRO CA C 0.010 -11.030 13.397 1.00 . A A . 111 PRO CA 1 1
10 23468 1 1 111 PRO CB C -0.857 -11.537 14.551 1.00 . A A . 111 PRO CB 1 1
10 23469 1 1 111 PRO CD C 1.391 -12.176 15.047 1.00 . A A . 111 PRO CD 1 1
10 23470 1 1 111 PRO CG C 0.095 -11.746 15.675 1.00 . A A . 111 PRO CG 1 1
10 23471 1 1 111 PRO HA H -0.369 -11.413 12.461 1.00 . A A . 111 PRO HA 1 1
10 23472 1 1 111 PRO HB2 H -1.605 -10.796 14.796 1.00 . A A . 111 PRO HB2 1 1
10 23473 1 1 111 PRO HB3 H -1.338 -12.459 14.265 1.00 . A A . 111 PRO HB3 1 1
10 23474 1 1 111 PRO HD2 H 2.230 -11.790 15.609 1.00 . A A . 111 PRO HD2 1 1
10 23475 1 1 111 PRO HD3 H 1.440 -13.253 14.984 1.00 . A A . 111 PRO HD3 1 1
10 23476 1 1 111 PRO HG2 H 0.230 -10.822 16.219 1.00 . A A . 111 PRO HG2 1 1
10 23477 1 1 111 PRO HG3 H -0.277 -12.517 16.333 1.00 . A A . 111 PRO HG3 1 1
10 23478 1 1 111 PRO N N 1.337 -11.572 13.702 1.00 . A A . 111 PRO N 1 1
10 23479 1 1 111 PRO O O 0.870 -8.854 13.940 1.00 . A A . 111 PRO O 1 1
10 23480 1 1 112 LEU C C -1.272 -6.853 13.932 1.00 . A A . 112 LEU C 1 1
10 23481 1 1 112 LEU CA C -1.113 -7.494 12.554 1.00 . A A . 112 LEU CA 1 1
10 23482 1 1 112 LEU CB C -2.312 -7.136 11.673 1.00 . A A . 112 LEU CB 1 1
10 23483 1 1 112 LEU CD1 C -3.407 -7.162 9.418 1.00 . A A . 112 LEU CD1 1 1
10 23484 1 1 112 LEU CD2 C -0.940 -7.533 9.608 1.00 . A A . 112 LEU CD2 1 1
10 23485 1 1 112 LEU CG C -2.294 -7.750 10.271 1.00 . A A . 112 LEU CG 1 1
10 23486 1 1 112 LEU H H -1.649 -9.515 12.229 1.00 . A A . 112 LEU H 1 1
10 23487 1 1 112 LEU HA H -0.214 -7.117 12.092 1.00 . A A . 112 LEU HA 1 1
10 23488 1 1 112 LEU HB2 H -3.210 -7.465 12.176 1.00 . A A . 112 LEU HB2 1 1
10 23489 1 1 112 LEU HB3 H -2.349 -6.062 11.572 1.00 . A A . 112 LEU HB3 1 1
10 23490 1 1 112 LEU HD11 H -3.022 -6.329 8.848 1.00 . A A . 112 LEU HD11 1 1
10 23491 1 1 112 LEU HD12 H -4.208 -6.820 10.058 1.00 . A A . 112 LEU HD12 1 1
10 23492 1 1 112 LEU HD13 H -3.782 -7.918 8.746 1.00 . A A . 112 LEU HD13 1 1
10 23493 1 1 112 LEU HD21 H -0.421 -6.726 10.104 1.00 . A A . 112 LEU HD21 1 1
10 23494 1 1 112 LEU HD22 H -1.083 -7.283 8.567 1.00 . A A . 112 LEU HD22 1 1
10 23495 1 1 112 LEU HD23 H -0.353 -8.436 9.684 1.00 . A A . 112 LEU HD23 1 1
10 23496 1 1 112 LEU HG H -2.462 -8.814 10.350 1.00 . A A . 112 LEU HG 1 1
10 23497 1 1 112 LEU N N -0.987 -8.942 12.668 1.00 . A A . 112 LEU N 1 1
10 23498 1 1 112 LEU O O -2.299 -7.028 14.588 1.00 . A A . 112 LEU O 1 1
10 23499 1 1 113 PRO C C -1.420 -4.404 15.792 1.00 . A A . 113 PRO C 1 1
10 23500 1 1 113 PRO CA C -0.303 -5.439 15.706 1.00 . A A . 113 PRO CA 1 1
10 23501 1 1 113 PRO CB C 1.066 -4.753 15.819 1.00 . A A . 113 PRO CB 1 1
10 23502 1 1 113 PRO CD C 1.008 -5.830 13.694 1.00 . A A . 113 PRO CD 1 1
10 23503 1 1 113 PRO CG C 1.926 -5.435 14.811 1.00 . A A . 113 PRO CG 1 1
10 23504 1 1 113 PRO HA H -0.417 -6.155 16.505 1.00 . A A . 113 PRO HA 1 1
10 23505 1 1 113 PRO HB2 H 0.959 -3.701 15.599 1.00 . A A . 113 PRO HB2 1 1
10 23506 1 1 113 PRO HB3 H 1.453 -4.880 16.819 1.00 . A A . 113 PRO HB3 1 1
10 23507 1 1 113 PRO HD2 H 0.897 -5.016 12.991 1.00 . A A . 113 PRO HD2 1 1
10 23508 1 1 113 PRO HD3 H 1.373 -6.716 13.198 1.00 . A A . 113 PRO HD3 1 1
10 23509 1 1 113 PRO HG2 H 2.683 -4.752 14.452 1.00 . A A . 113 PRO HG2 1 1
10 23510 1 1 113 PRO HG3 H 2.384 -6.309 15.249 1.00 . A A . 113 PRO HG3 1 1
10 23511 1 1 113 PRO N N -0.257 -6.100 14.396 1.00 . A A . 113 PRO N 1 1
10 23512 1 1 113 PRO O O -1.856 -4.037 16.883 1.00 . A A . 113 PRO O 1 1
10 23513 1 1 114 ALA C C -2.465 -1.622 15.196 1.00 . A A . 114 ALA C 1 1
10 23514 1 1 114 ALA CA C -2.933 -2.931 14.581 1.00 . A A . 114 ALA CA 1 1
10 23515 1 1 114 ALA CB C -4.181 -3.434 15.291 1.00 . A A . 114 ALA CB 1 1
10 23516 1 1 114 ALA H H -1.482 -4.257 13.799 1.00 . A A . 114 ALA H 1 1
10 23517 1 1 114 ALA HA H -3.180 -2.763 13.543 1.00 . A A . 114 ALA HA 1 1
10 23518 1 1 114 ALA HB1 H -4.538 -2.675 15.973 1.00 . A A . 114 ALA HB1 1 1
10 23519 1 1 114 ALA HB2 H -3.944 -4.331 15.843 1.00 . A A . 114 ALA HB2 1 1
10 23520 1 1 114 ALA HB3 H -4.947 -3.653 14.560 1.00 . A A . 114 ALA HB3 1 1
10 23521 1 1 114 ALA N N -1.873 -3.932 14.636 1.00 . A A . 114 ALA N 1 1
10 23522 1 1 114 ALA O O -1.357 -1.536 15.727 1.00 . A A . 114 ALA O 1 1
10 23523 1 1 115 LYS C C -1.664 1.216 15.059 1.00 . A A . 115 LYS C 1 1
10 23524 1 1 115 LYS CA C -2.965 0.703 15.675 1.00 . A A . 115 LYS CA 1 1
10 23525 1 1 115 LYS CB C -2.831 0.601 17.195 1.00 . A A . 115 LYS CB 1 1
10 23526 1 1 115 LYS CD C -4.936 0.302 18.541 1.00 . A A . 115 LYS CD 1 1
10 23527 1 1 115 LYS CE C -6.296 0.401 17.870 1.00 . A A . 115 LYS CE 1 1
10 23528 1 1 115 LYS CG C -3.948 1.300 17.953 1.00 . A A . 115 LYS CG 1 1
10 23529 1 1 115 LYS H H -4.177 -0.721 14.686 1.00 . A A . 115 LYS H 1 1
10 23530 1 1 115 LYS HA H -3.761 1.391 15.435 1.00 . A A . 115 LYS HA 1 1
10 23531 1 1 115 LYS HB2 H -2.835 -0.444 17.470 1.00 . A A . 115 LYS HB2 1 1
10 23532 1 1 115 LYS HB3 H -1.889 1.040 17.495 1.00 . A A . 115 LYS HB3 1 1
10 23533 1 1 115 LYS HD2 H -4.551 -0.697 18.404 1.00 . A A . 115 LYS HD2 1 1
10 23534 1 1 115 LYS HD3 H -5.049 0.504 19.597 1.00 . A A . 115 LYS HD3 1 1
10 23535 1 1 115 LYS HE2 H -6.361 1.345 17.349 1.00 . A A . 115 LYS HE2 1 1
10 23536 1 1 115 LYS HE3 H -6.393 -0.408 17.161 1.00 . A A . 115 LYS HE3 1 1
10 23537 1 1 115 LYS HG2 H -3.515 1.878 18.757 1.00 . A A . 115 LYS HG2 1 1
10 23538 1 1 115 LYS HG3 H -4.471 1.958 17.276 1.00 . A A . 115 LYS HG3 1 1
10 23539 1 1 115 LYS HZ1 H -7.076 -0.129 19.736 1.00 . A A . 115 LYS HZ1 1 1
10 23540 1 1 115 LYS HZ2 H -8.190 -0.249 18.467 1.00 . A A . 115 LYS HZ2 1 1
10 23541 1 1 115 LYS HZ3 H -7.764 1.270 19.077 1.00 . A A . 115 LYS HZ3 1 1
10 23542 1 1 115 LYS N N -3.309 -0.599 15.122 1.00 . A A . 115 LYS N 1 1
10 23543 1 1 115 LYS NZ N -7.409 0.318 18.857 1.00 . A A . 115 LYS NZ 1 1
10 23544 1 1 115 LYS O O -0.956 2.029 15.655 1.00 . A A . 115 LYS O 1 1
10 23545 1 1 116 GLU C C -0.419 1.188 11.653 1.00 . A A . 116 GLU C 1 1
10 23546 1 1 116 GLU CA C -0.147 1.111 13.151 1.00 . A A . 116 GLU CA 1 1
10 23547 1 1 116 GLU CB C 0.966 0.095 13.428 1.00 . A A . 116 GLU CB 1 1
10 23548 1 1 116 GLU CD C 2.218 1.742 14.877 1.00 . A A . 116 GLU CD 1 1
10 23549 1 1 116 GLU CG C 2.308 0.726 13.754 1.00 . A A . 116 GLU CG 1 1
10 23550 1 1 116 GLU H H -1.964 0.077 13.446 1.00 . A A . 116 GLU H 1 1
10 23551 1 1 116 GLU HA H 0.159 2.082 13.507 1.00 . A A . 116 GLU HA 1 1
10 23552 1 1 116 GLU HB2 H 0.672 -0.522 14.265 1.00 . A A . 116 GLU HB2 1 1
10 23553 1 1 116 GLU HB3 H 1.089 -0.533 12.559 1.00 . A A . 116 GLU HB3 1 1
10 23554 1 1 116 GLU HG2 H 2.993 -0.055 14.050 1.00 . A A . 116 GLU HG2 1 1
10 23555 1 1 116 GLU HG3 H 2.684 1.219 12.871 1.00 . A A . 116 GLU HG3 1 1
10 23556 1 1 116 GLU N N -1.358 0.725 13.863 1.00 . A A . 116 GLU N 1 1
10 23557 1 1 116 GLU O O -1.572 1.173 11.221 1.00 . A A . 116 GLU O 1 1
10 23558 1 1 116 GLU OE1 O 2.336 1.339 16.053 1.00 . A A . 116 GLU OE1 1 1
10 23559 1 1 116 GLU OE2 O 2.033 2.940 14.579 1.00 . A A . 116 GLU OE2 1 1
10 23560 1 1 117 VAL C C 0.396 -0.082 8.829 1.00 . A A . 117 VAL C 1 1
10 23561 1 1 117 VAL CA C 0.504 1.321 9.413 1.00 . A A . 117 VAL CA 1 1
10 23562 1 1 117 VAL CB C 1.693 2.049 8.760 1.00 . A A . 117 VAL CB 1 1
10 23563 1 1 117 VAL CG1 C 1.434 2.280 7.280 1.00 . A A . 117 VAL CG1 1 1
10 23564 1 1 117 VAL CG2 C 1.970 3.364 9.474 1.00 . A A . 117 VAL CG2 1 1
10 23565 1 1 117 VAL H H 1.539 1.256 11.256 1.00 . A A . 117 VAL H 1 1
10 23566 1 1 117 VAL HA H -0.400 1.868 9.185 1.00 . A A . 117 VAL HA 1 1
10 23567 1 1 117 VAL HB H 2.569 1.422 8.855 1.00 . A A . 117 VAL HB 1 1
10 23568 1 1 117 VAL HG11 H 1.839 3.238 6.988 1.00 . A A . 117 VAL HG11 1 1
10 23569 1 1 117 VAL HG12 H 0.370 2.269 7.096 1.00 . A A . 117 VAL HG12 1 1
10 23570 1 1 117 VAL HG13 H 1.907 1.499 6.705 1.00 . A A . 117 VAL HG13 1 1
10 23571 1 1 117 VAL HG21 H 2.367 3.163 10.458 1.00 . A A . 117 VAL HG21 1 1
10 23572 1 1 117 VAL HG22 H 1.052 3.926 9.563 1.00 . A A . 117 VAL HG22 1 1
10 23573 1 1 117 VAL HG23 H 2.689 3.937 8.906 1.00 . A A . 117 VAL HG23 1 1
10 23574 1 1 117 VAL N N 0.643 1.258 10.860 1.00 . A A . 117 VAL N 1 1
10 23575 1 1 117 VAL O O 1.388 -0.804 8.739 1.00 . A A . 117 VAL O 1 1
10 23576 1 1 118 LEU C C -0.901 -1.768 6.355 1.00 . A A . 118 LEU C 1 1
10 23577 1 1 118 LEU CA C -1.046 -1.788 7.872 1.00 . A A . 118 LEU CA 1 1
10 23578 1 1 118 LEU CB C -2.437 -2.299 8.258 1.00 . A A . 118 LEU CB 1 1
10 23579 1 1 118 LEU CD1 C -1.469 -4.386 9.267 1.00 . A A . 118 LEU CD1 1 1
10 23580 1 1 118 LEU CD2 C -2.205 -2.508 10.749 1.00 . A A . 118 LEU CD2 1 1
10 23581 1 1 118 LEU CG C -2.473 -3.258 9.451 1.00 . A A . 118 LEU CG 1 1
10 23582 1 1 118 LEU H H -1.570 0.152 8.538 1.00 . A A . 118 LEU H 1 1
10 23583 1 1 118 LEU HA H -0.302 -2.453 8.281 1.00 . A A . 118 LEU HA 1 1
10 23584 1 1 118 LEU HB2 H -3.056 -1.447 8.489 1.00 . A A . 118 LEU HB2 1 1
10 23585 1 1 118 LEU HB3 H -2.860 -2.809 7.406 1.00 . A A . 118 LEU HB3 1 1
10 23586 1 1 118 LEU HD11 H -0.476 -4.023 9.487 1.00 . A A . 118 LEU HD11 1 1
10 23587 1 1 118 LEU HD12 H -1.507 -4.739 8.247 1.00 . A A . 118 LEU HD12 1 1
10 23588 1 1 118 LEU HD13 H -1.712 -5.197 9.937 1.00 . A A . 118 LEU HD13 1 1
10 23589 1 1 118 LEU HD21 H -2.898 -2.841 11.506 1.00 . A A . 118 LEU HD21 1 1
10 23590 1 1 118 LEU HD22 H -2.333 -1.448 10.585 1.00 . A A . 118 LEU HD22 1 1
10 23591 1 1 118 LEU HD23 H -1.194 -2.702 11.075 1.00 . A A . 118 LEU HD23 1 1
10 23592 1 1 118 LEU HG H -3.458 -3.699 9.518 1.00 . A A . 118 LEU HG 1 1
10 23593 1 1 118 LEU N N -0.814 -0.465 8.438 1.00 . A A . 118 LEU N 1 1
10 23594 1 1 118 LEU O O -0.471 -2.753 5.755 1.00 . A A . 118 LEU O 1 1
10 23595 1 1 119 ALA C C -1.148 0.920 3.831 1.00 . A A . 119 ALA C 1 1
10 23596 1 1 119 ALA CA C -1.162 -0.532 4.283 1.00 . A A . 119 ALA CA 1 1
10 23597 1 1 119 ALA CB C -2.302 -1.284 3.612 1.00 . A A . 119 ALA CB 1 1
10 23598 1 1 119 ALA H H -1.602 0.113 6.263 1.00 . A A . 119 ALA H 1 1
10 23599 1 1 119 ALA HA H -0.236 -0.998 3.980 1.00 . A A . 119 ALA HA 1 1
10 23600 1 1 119 ALA HB1 H -3.021 -1.588 4.359 1.00 . A A . 119 ALA HB1 1 1
10 23601 1 1 119 ALA HB2 H -1.910 -2.156 3.112 1.00 . A A . 119 ALA HB2 1 1
10 23602 1 1 119 ALA HB3 H -2.782 -0.640 2.891 1.00 . A A . 119 ALA HB3 1 1
10 23603 1 1 119 ALA N N -1.262 -0.648 5.735 1.00 . A A . 119 ALA N 1 1
10 23604 1 1 119 ALA O O -1.942 1.737 4.299 1.00 . A A . 119 ALA O 1 1
10 23605 1 1 120 LYS C C -0.149 2.578 0.856 1.00 . A A . 120 LYS C 1 1
10 23606 1 1 120 LYS CA C -0.120 2.583 2.380 1.00 . A A . 120 LYS CA 1 1
10 23607 1 1 120 LYS CB C 1.178 3.229 2.870 1.00 . A A . 120 LYS CB 1 1
10 23608 1 1 120 LYS CD C 2.938 3.151 4.661 1.00 . A A . 120 LYS CD 1 1
10 23609 1 1 120 LYS CE C 3.297 4.599 4.960 1.00 . A A . 120 LYS CE 1 1
10 23610 1 1 120 LYS CG C 1.459 2.996 4.346 1.00 . A A . 120 LYS CG 1 1
10 23611 1 1 120 LYS H H 0.354 0.530 2.574 1.00 . A A . 120 LYS H 1 1
10 23612 1 1 120 LYS HA H -0.955 3.159 2.741 1.00 . A A . 120 LYS HA 1 1
10 23613 1 1 120 LYS HB2 H 2.003 2.827 2.301 1.00 . A A . 120 LYS HB2 1 1
10 23614 1 1 120 LYS HB3 H 1.122 4.294 2.700 1.00 . A A . 120 LYS HB3 1 1
10 23615 1 1 120 LYS HD2 H 3.179 2.546 5.521 1.00 . A A . 120 LYS HD2 1 1
10 23616 1 1 120 LYS HD3 H 3.515 2.817 3.810 1.00 . A A . 120 LYS HD3 1 1
10 23617 1 1 120 LYS HE2 H 3.695 5.051 4.065 1.00 . A A . 120 LYS HE2 1 1
10 23618 1 1 120 LYS HE3 H 2.400 5.122 5.260 1.00 . A A . 120 LYS HE3 1 1
10 23619 1 1 120 LYS HG2 H 0.901 3.715 4.927 1.00 . A A . 120 LYS HG2 1 1
10 23620 1 1 120 LYS HG3 H 1.147 1.997 4.610 1.00 . A A . 120 LYS HG3 1 1
10 23621 1 1 120 LYS HZ1 H 4.125 5.556 6.622 1.00 . A A . 120 LYS HZ1 1 1
10 23622 1 1 120 LYS HZ2 H 5.263 4.772 5.643 1.00 . A A . 120 LYS HZ2 1 1
10 23623 1 1 120 LYS HZ3 H 4.261 3.869 6.664 1.00 . A A . 120 LYS HZ3 1 1
10 23624 1 1 120 LYS N N -0.244 1.231 2.910 1.00 . A A . 120 LYS N 1 1
10 23625 1 1 120 LYS NZ N 4.307 4.706 6.048 1.00 . A A . 120 LYS NZ 1 1
10 23626 1 1 120 LYS O O 0.855 2.285 0.211 1.00 . A A . 120 LYS O 1 1
10 23627 1 1 121 VAL C C -0.878 4.266 -1.712 1.00 . A A . 121 VAL C 1 1
10 23628 1 1 121 VAL CA C -1.432 2.955 -1.168 1.00 . A A . 121 VAL CA 1 1
10 23629 1 1 121 VAL CB C -2.899 2.786 -1.616 1.00 . A A . 121 VAL CB 1 1
10 23630 1 1 121 VAL CG1 C -3.765 3.918 -1.085 1.00 . A A . 121 VAL CG1 1 1
10 23631 1 1 121 VAL CG2 C -2.987 2.706 -3.134 1.00 . A A . 121 VAL CG2 1 1
10 23632 1 1 121 VAL H H -2.067 3.146 0.844 1.00 . A A . 121 VAL H 1 1
10 23633 1 1 121 VAL HA H -0.853 2.137 -1.576 1.00 . A A . 121 VAL HA 1 1
10 23634 1 1 121 VAL HB H -3.272 1.858 -1.208 1.00 . A A . 121 VAL HB 1 1
10 23635 1 1 121 VAL HG11 H -4.801 3.615 -1.103 1.00 . A A . 121 VAL HG11 1 1
10 23636 1 1 121 VAL HG12 H -3.634 4.792 -1.704 1.00 . A A . 121 VAL HG12 1 1
10 23637 1 1 121 VAL HG13 H -3.475 4.148 -0.071 1.00 . A A . 121 VAL HG13 1 1
10 23638 1 1 121 VAL HG21 H -4.024 2.735 -3.436 1.00 . A A . 121 VAL HG21 1 1
10 23639 1 1 121 VAL HG22 H -2.539 1.785 -3.472 1.00 . A A . 121 VAL HG22 1 1
10 23640 1 1 121 VAL HG23 H -2.462 3.544 -3.569 1.00 . A A . 121 VAL HG23 1 1
10 23641 1 1 121 VAL N N -1.299 2.914 0.282 1.00 . A A . 121 VAL N 1 1
10 23642 1 1 121 VAL O O -1.475 5.327 -1.539 1.00 . A A . 121 VAL O 1 1
10 23643 1 1 122 VAL C C 0.265 5.843 -4.183 1.00 . A A . 122 VAL C 1 1
10 23644 1 1 122 VAL CA C 0.935 5.364 -2.902 1.00 . A A . 122 VAL CA 1 1
10 23645 1 1 122 VAL CB C 2.425 5.098 -3.190 1.00 . A A . 122 VAL CB 1 1
10 23646 1 1 122 VAL CG1 C 3.132 6.383 -3.593 1.00 . A A . 122 VAL CG1 1 1
10 23647 1 1 122 VAL CG2 C 3.100 4.469 -1.980 1.00 . A A . 122 VAL CG2 1 1
10 23648 1 1 122 VAL H H 0.718 3.311 -2.443 1.00 . A A . 122 VAL H 1 1
10 23649 1 1 122 VAL HA H 0.872 6.149 -2.164 1.00 . A A . 122 VAL HA 1 1
10 23650 1 1 122 VAL HB H 2.492 4.404 -4.013 1.00 . A A . 122 VAL HB 1 1
10 23651 1 1 122 VAL HG11 H 3.823 6.176 -4.398 1.00 . A A . 122 VAL HG11 1 1
10 23652 1 1 122 VAL HG12 H 3.673 6.778 -2.747 1.00 . A A . 122 VAL HG12 1 1
10 23653 1 1 122 VAL HG13 H 2.403 7.108 -3.924 1.00 . A A . 122 VAL HG13 1 1
10 23654 1 1 122 VAL HG21 H 2.353 4.042 -1.330 1.00 . A A . 122 VAL HG21 1 1
10 23655 1 1 122 VAL HG22 H 3.654 5.226 -1.443 1.00 . A A . 122 VAL HG22 1 1
10 23656 1 1 122 VAL HG23 H 3.777 3.694 -2.309 1.00 . A A . 122 VAL HG23 1 1
10 23657 1 1 122 VAL N N 0.282 4.185 -2.352 1.00 . A A . 122 VAL N 1 1
10 23658 1 1 122 VAL O O 0.419 5.235 -5.243 1.00 . A A . 122 VAL O 1 1
10 23659 1 1 123 LEU C C -0.177 8.525 -5.921 1.00 . A A . 123 LEU C 1 1
10 23660 1 1 123 LEU CA C -1.121 7.538 -5.240 1.00 . A A . 123 LEU CA 1 1
10 23661 1 1 123 LEU CB C -2.424 8.222 -4.820 1.00 . A A . 123 LEU CB 1 1
10 23662 1 1 123 LEU CD1 C -4.346 8.156 -3.209 1.00 . A A . 123 LEU CD1 1 1
10 23663 1 1 123 LEU CD2 C -4.201 6.455 -5.044 1.00 . A A . 123 LEU CD2 1 1
10 23664 1 1 123 LEU CG C -3.409 7.322 -4.069 1.00 . A A . 123 LEU CG 1 1
10 23665 1 1 123 LEU H H -0.522 7.406 -3.216 1.00 . A A . 123 LEU H 1 1
10 23666 1 1 123 LEU HA H -1.346 6.739 -5.931 1.00 . A A . 123 LEU HA 1 1
10 23667 1 1 123 LEU HB2 H -2.177 9.062 -4.187 1.00 . A A . 123 LEU HB2 1 1
10 23668 1 1 123 LEU HB3 H -2.914 8.593 -5.708 1.00 . A A . 123 LEU HB3 1 1
10 23669 1 1 123 LEU HD11 H -3.946 8.229 -2.207 1.00 . A A . 123 LEU HD11 1 1
10 23670 1 1 123 LEU HD12 H -5.320 7.688 -3.173 1.00 . A A . 123 LEU HD12 1 1
10 23671 1 1 123 LEU HD13 H -4.438 9.146 -3.632 1.00 . A A . 123 LEU HD13 1 1
10 23672 1 1 123 LEU HD21 H -3.907 5.420 -4.932 1.00 . A A . 123 LEU HD21 1 1
10 23673 1 1 123 LEU HD22 H -4.002 6.777 -6.057 1.00 . A A . 123 LEU HD22 1 1
10 23674 1 1 123 LEU HD23 H -5.258 6.550 -4.838 1.00 . A A . 123 LEU HD23 1 1
10 23675 1 1 123 LEU HG H -2.856 6.664 -3.414 1.00 . A A . 123 LEU HG 1 1
10 23676 1 1 123 LEU N N -0.455 6.955 -4.085 1.00 . A A . 123 LEU N 1 1
10 23677 1 1 123 LEU O O 0.883 8.842 -5.379 1.00 . A A . 123 LEU O 1 1
10 23678 1 1 124 ARG C C -0.279 11.298 -8.018 1.00 . A A . 124 ARG C 1 1
10 23679 1 1 124 ARG CA C 0.336 9.908 -7.845 1.00 . A A . 124 ARG CA 1 1
10 23680 1 1 124 ARG CB C 0.682 9.321 -9.216 1.00 . A A . 124 ARG CB 1 1
10 23681 1 1 124 ARG CD C 2.702 9.508 -10.706 1.00 . A A . 124 ARG CD 1 1
10 23682 1 1 124 ARG CG C 1.526 10.245 -10.083 1.00 . A A . 124 ARG CG 1 1
10 23683 1 1 124 ARG CZ C 4.392 7.874 -9.969 1.00 . A A . 124 ARG CZ 1 1
10 23684 1 1 124 ARG H H -1.374 8.689 -7.518 1.00 . A A . 124 ARG H 1 1
10 23685 1 1 124 ARG HA H 1.248 10.008 -7.280 1.00 . A A . 124 ARG HA 1 1
10 23686 1 1 124 ARG HB2 H 1.226 8.401 -9.072 1.00 . A A . 124 ARG HB2 1 1
10 23687 1 1 124 ARG HB3 H -0.235 9.107 -9.744 1.00 . A A . 124 ARG HB3 1 1
10 23688 1 1 124 ARG HD2 H 2.320 8.758 -11.385 1.00 . A A . 124 ARG HD2 1 1
10 23689 1 1 124 ARG HD3 H 3.304 10.217 -11.254 1.00 . A A . 124 ARG HD3 1 1
10 23690 1 1 124 ARG HE H 3.448 9.162 -8.772 1.00 . A A . 124 ARG HE 1 1
10 23691 1 1 124 ARG HG2 H 0.909 10.647 -10.872 1.00 . A A . 124 ARG HG2 1 1
10 23692 1 1 124 ARG HG3 H 1.902 11.052 -9.470 1.00 . A A . 124 ARG HG3 1 1
10 23693 1 1 124 ARG HH11 H 3.999 7.837 -11.953 1.00 . A A . 124 ARG HH11 1 1
10 23694 1 1 124 ARG HH12 H 5.184 6.697 -11.409 1.00 . A A . 124 ARG HH12 1 1
10 23695 1 1 124 ARG HH21 H 5.006 7.662 -8.055 1.00 . A A . 124 ARG HH21 1 1
10 23696 1 1 124 ARG HH22 H 5.755 6.598 -9.198 1.00 . A A . 124 ARG HH22 1 1
10 23697 1 1 124 ARG N N -0.532 8.988 -7.114 1.00 . A A . 124 ARG N 1 1
10 23698 1 1 124 ARG NE N 3.533 8.855 -9.700 1.00 . A A . 124 ARG NE 1 1
10 23699 1 1 124 ARG NH1 N 4.537 7.433 -11.212 1.00 . A A . 124 ARG NH1 1 1
10 23700 1 1 124 ARG NH2 N 5.111 7.334 -8.994 1.00 . A A . 124 ARG NH2 1 1
10 23701 1 1 124 ARG O O -1.353 11.453 -8.600 1.00 . A A . 124 ARG O 1 1
10 23702 1 1 125 ALA C C 0.621 14.287 -8.936 1.00 . A A . 125 ALA C 1 1
10 23703 1 1 125 ALA CA C 0.035 13.698 -7.659 1.00 . A A . 125 ALA CA 1 1
10 23704 1 1 125 ALA CB C 0.501 14.489 -6.445 1.00 . A A . 125 ALA CB 1 1
10 23705 1 1 125 ALA H H 1.307 12.101 -7.113 1.00 . A A . 125 ALA H 1 1
10 23706 1 1 125 ALA HA H -1.047 13.751 -7.707 1.00 . A A . 125 ALA HA 1 1
10 23707 1 1 125 ALA HB1 H 0.775 15.487 -6.750 1.00 . A A . 125 ALA HB1 1 1
10 23708 1 1 125 ALA HB2 H 1.354 14.000 -6.002 1.00 . A A . 125 ALA HB2 1 1
10 23709 1 1 125 ALA HB3 H -0.302 14.542 -5.721 1.00 . A A . 125 ALA HB3 1 1
10 23710 1 1 125 ALA N N 0.447 12.303 -7.538 1.00 . A A . 125 ALA N 1 1
10 23711 1 1 125 ALA O O 1.499 15.142 -8.894 1.00 . A A . 125 ALA O 1 1
10 23712 1 1 126 GLU C C -0.206 15.525 -11.771 1.00 . A A . 126 GLU C 1 1
10 23713 1 1 126 GLU CA C 0.591 14.300 -11.367 1.00 . A A . 126 GLU CA 1 1
10 23714 1 1 126 GLU CB C 0.452 13.207 -12.428 1.00 . A A . 126 GLU CB 1 1
10 23715 1 1 126 GLU CD C 2.596 12.786 -13.696 1.00 . A A . 126 GLU CD 1 1
10 23716 1 1 126 GLU CG C 1.690 12.334 -12.568 1.00 . A A . 126 GLU CG 1 1
10 23717 1 1 126 GLU H H -0.584 13.153 -10.043 1.00 . A A . 126 GLU H 1 1
10 23718 1 1 126 GLU HA H 1.632 14.573 -11.269 1.00 . A A . 126 GLU HA 1 1
10 23719 1 1 126 GLU HB2 H -0.381 12.571 -12.166 1.00 . A A . 126 GLU HB2 1 1
10 23720 1 1 126 GLU HB3 H 0.254 13.670 -13.383 1.00 . A A . 126 GLU HB3 1 1
10 23721 1 1 126 GLU HG2 H 2.246 12.370 -11.644 1.00 . A A . 126 GLU HG2 1 1
10 23722 1 1 126 GLU HG3 H 1.377 11.318 -12.761 1.00 . A A . 126 GLU HG3 1 1
10 23723 1 1 126 GLU N N 0.125 13.821 -10.074 1.00 . A A . 126 GLU N 1 1
10 23724 1 1 126 GLU O O 0.088 16.181 -12.771 1.00 . A A . 126 GLU O 1 1
10 23725 1 1 126 GLU OE1 O 2.193 12.652 -14.871 1.00 . A A . 126 GLU OE1 1 1
10 23726 1 1 126 GLU OE2 O 3.708 13.273 -13.406 1.00 . A A . 126 GLU OE2 1 1
10 23727 1 1 127 ALA C C -2.787 17.314 -9.906 1.00 . A A . 127 ALA C 1 1
10 23728 1 1 127 ALA CA C -2.053 16.976 -11.182 1.00 . A A . 127 ALA CA 1 1
10 23729 1 1 127 ALA CB C -3.029 16.738 -12.318 1.00 . A A . 127 ALA CB 1 1
10 23730 1 1 127 ALA H H -1.368 15.277 -10.171 1.00 . A A . 127 ALA H 1 1
10 23731 1 1 127 ALA HA H -1.416 17.808 -11.442 1.00 . A A . 127 ALA HA 1 1
10 23732 1 1 127 ALA HB1 H -2.482 16.516 -13.222 1.00 . A A . 127 ALA HB1 1 1
10 23733 1 1 127 ALA HB2 H -3.625 17.626 -12.466 1.00 . A A . 127 ALA HB2 1 1
10 23734 1 1 127 ALA HB3 H -3.672 15.907 -12.073 1.00 . A A . 127 ALA HB3 1 1
10 23735 1 1 127 ALA N N -1.207 15.831 -10.961 1.00 . A A . 127 ALA N 1 1
10 23736 1 1 127 ALA O O -3.465 16.476 -9.312 1.00 . A A . 127 ALA O 1 1
10 23737 1 1 128 LYS C C -4.654 18.570 -8.084 1.00 . A A . 128 LYS C 1 1
10 23738 1 1 128 LYS CA C -3.209 19.041 -8.257 1.00 . A A . 128 LYS CA 1 1
10 23739 1 1 128 LYS CB C -3.122 20.574 -8.220 1.00 . A A . 128 LYS CB 1 1
10 23740 1 1 128 LYS CD C -4.035 22.762 -7.381 1.00 . A A . 128 LYS CD 1 1
10 23741 1 1 128 LYS CE C -3.014 23.199 -6.345 1.00 . A A . 128 LYS CE 1 1
10 23742 1 1 128 LYS CG C -4.208 21.250 -7.393 1.00 . A A . 128 LYS CG 1 1
10 23743 1 1 128 LYS H H -2.034 19.129 -10.006 1.00 . A A . 128 LYS H 1 1
10 23744 1 1 128 LYS HA H -2.627 18.638 -7.446 1.00 . A A . 128 LYS HA 1 1
10 23745 1 1 128 LYS HB2 H -2.164 20.855 -7.806 1.00 . A A . 128 LYS HB2 1 1
10 23746 1 1 128 LYS HB3 H -3.186 20.949 -9.230 1.00 . A A . 128 LYS HB3 1 1
10 23747 1 1 128 LYS HD2 H -3.704 23.083 -8.356 1.00 . A A . 128 LYS HD2 1 1
10 23748 1 1 128 LYS HD3 H -4.987 23.220 -7.153 1.00 . A A . 128 LYS HD3 1 1
10 23749 1 1 128 LYS HE2 H -3.345 22.874 -5.370 1.00 . A A . 128 LYS HE2 1 1
10 23750 1 1 128 LYS HE3 H -2.066 22.736 -6.575 1.00 . A A . 128 LYS HE3 1 1
10 23751 1 1 128 LYS HG2 H -5.171 21.013 -7.817 1.00 . A A . 128 LYS HG2 1 1
10 23752 1 1 128 LYS HG3 H -4.158 20.883 -6.379 1.00 . A A . 128 LYS HG3 1 1
10 23753 1 1 128 LYS HZ1 H -3.490 25.106 -5.635 1.00 . A A . 128 LYS HZ1 1 1
10 23754 1 1 128 LYS HZ2 H -3.041 25.073 -7.267 1.00 . A A . 128 LYS HZ2 1 1
10 23755 1 1 128 LYS HZ3 H -1.863 24.920 -6.063 1.00 . A A . 128 LYS HZ3 1 1
10 23756 1 1 128 LYS N N -2.610 18.542 -9.484 1.00 . A A . 128 LYS N 1 1
10 23757 1 1 128 LYS NZ N -2.840 24.678 -6.326 1.00 . A A . 128 LYS NZ 1 1
10 23758 1 1 128 LYS O O -5.316 18.171 -9.041 1.00 . A A . 128 LYS O 1 1
10 23759 1 1 129 ALA C C -6.742 18.505 -5.023 1.00 . A A . 129 ALA C 1 1
10 23760 1 1 129 ALA CA C -6.470 18.210 -6.492 1.00 . A A . 129 ALA CA 1 1
10 23761 1 1 129 ALA CB C -6.659 16.728 -6.781 1.00 . A A . 129 ALA CB 1 1
10 23762 1 1 129 ALA H H -4.535 18.952 -6.131 1.00 . A A . 129 ALA H 1 1
10 23763 1 1 129 ALA HA H -7.164 18.769 -7.102 1.00 . A A . 129 ALA HA 1 1
10 23764 1 1 129 ALA HB1 H -6.584 16.168 -5.859 1.00 . A A . 129 ALA HB1 1 1
10 23765 1 1 129 ALA HB2 H -5.894 16.394 -7.466 1.00 . A A . 129 ALA HB2 1 1
10 23766 1 1 129 ALA HB3 H -7.632 16.568 -7.221 1.00 . A A . 129 ALA HB3 1 1
10 23767 1 1 129 ALA N N -5.120 18.623 -6.841 1.00 . A A . 129 ALA N 1 1
10 23768 1 1 129 ALA O O -7.061 17.607 -4.241 1.00 . A A . 129 ALA O 1 1
10 23769 1 1 130 GLU C C -8.206 19.801 -2.784 1.00 . A A . 130 GLU C 1 1
10 23770 1 1 130 GLU CA C -6.814 20.193 -3.269 1.00 . A A . 130 GLU CA 1 1
10 23771 1 1 130 GLU CB C -6.624 21.705 -3.139 1.00 . A A . 130 GLU CB 1 1
10 23772 1 1 130 GLU CD C -5.001 23.625 -2.904 1.00 . A A . 130 GLU CD 1 1
10 23773 1 1 130 GLU CG C -5.178 22.120 -2.926 1.00 . A A . 130 GLU CG 1 1
10 23774 1 1 130 GLU H H -6.330 20.439 -5.317 1.00 . A A . 130 GLU H 1 1
10 23775 1 1 130 GLU HA H -6.081 19.694 -2.655 1.00 . A A . 130 GLU HA 1 1
10 23776 1 1 130 GLU HB2 H -6.984 22.180 -4.041 1.00 . A A . 130 GLU HB2 1 1
10 23777 1 1 130 GLU HB3 H -7.205 22.059 -2.301 1.00 . A A . 130 GLU HB3 1 1
10 23778 1 1 130 GLU HG2 H -4.836 21.720 -1.983 1.00 . A A . 130 GLU HG2 1 1
10 23779 1 1 130 GLU HG3 H -4.578 21.712 -3.726 1.00 . A A . 130 GLU HG3 1 1
10 23780 1 1 130 GLU N N -6.601 19.772 -4.650 1.00 . A A . 130 GLU N 1 1
10 23781 1 1 130 GLU O O -9.214 20.311 -3.273 1.00 . A A . 130 GLU O 1 1
10 23782 1 1 130 GLU OE1 O -5.875 24.318 -2.343 1.00 . A A . 130 GLU OE1 1 1
10 23783 1 1 130 GLU OE2 O -3.987 24.111 -3.449 1.00 . A A . 130 GLU OE2 1 1
10 23784 1 1 131 GLY C C -9.907 17.055 -1.807 1.00 . A A . 131 GLY C 1 1
10 23785 1 1 131 GLY CA C -9.511 18.425 -1.281 1.00 . A A . 131 GLY CA 1 1
10 23786 1 1 131 GLY H H -7.408 18.513 -1.479 1.00 . A A . 131 GLY H 1 1
10 23787 1 1 131 GLY HA2 H -9.431 18.371 -0.203 1.00 . A A . 131 GLY HA2 1 1
10 23788 1 1 131 GLY HA3 H -10.282 19.134 -1.541 1.00 . A A . 131 GLY HA3 1 1
10 23789 1 1 131 GLY N N -8.246 18.884 -1.822 1.00 . A A . 131 GLY N 1 1
10 23790 1 1 131 GLY O O -10.931 16.505 -1.403 1.00 . A A . 131 GLY O 1 1
10 23791 1 1 132 SER C C -9.398 14.130 -2.167 1.00 . A A . 132 SER C 1 1
10 23792 1 1 132 SER CA C -9.371 15.182 -3.268 1.00 . A A . 132 SER CA 1 1
10 23793 1 1 132 SER CB C -8.315 14.818 -4.314 1.00 . A A . 132 SER CB 1 1
10 23794 1 1 132 SER H H -8.288 16.979 -2.986 1.00 . A A . 132 SER H 1 1
10 23795 1 1 132 SER HA H -10.341 15.220 -3.742 1.00 . A A . 132 SER HA 1 1
10 23796 1 1 132 SER HB2 H -7.368 15.255 -4.033 1.00 . A A . 132 SER HB2 1 1
10 23797 1 1 132 SER HB3 H -8.215 13.743 -4.361 1.00 . A A . 132 SER HB3 1 1
10 23798 1 1 132 SER HG H -8.986 14.570 -6.137 1.00 . A A . 132 SER HG 1 1
10 23799 1 1 132 SER N N -9.092 16.498 -2.702 1.00 . A A . 132 SER N 1 1
10 23800 1 1 132 SER O O -8.387 13.492 -1.877 1.00 . A A . 132 SER O 1 1
10 23801 1 1 132 SER OG O -8.678 15.299 -5.595 1.00 . A A . 132 SER OG 1 1
10 23802 1 1 133 ASN C C -10.375 11.585 -0.918 1.00 . A A . 133 ASN C 1 1
10 23803 1 1 133 ASN CA C -10.717 13.001 -0.465 1.00 . A A . 133 ASN CA 1 1
10 23804 1 1 133 ASN CB C -12.145 13.037 0.079 1.00 . A A . 133 ASN CB 1 1
10 23805 1 1 133 ASN CG C -12.436 14.285 0.866 1.00 . A A . 133 ASN CG 1 1
10 23806 1 1 133 ASN H H -11.328 14.511 -1.816 1.00 . A A . 133 ASN H 1 1
10 23807 1 1 133 ASN HA H -10.039 13.286 0.322 1.00 . A A . 133 ASN HA 1 1
10 23808 1 1 133 ASN HB2 H -12.845 12.981 -0.737 1.00 . A A . 133 ASN HB2 1 1
10 23809 1 1 133 ASN HB3 H -12.293 12.195 0.737 1.00 . A A . 133 ASN HB3 1 1
10 23810 1 1 133 ASN HD21 H -13.147 13.173 2.346 1.00 . A A . 133 ASN HD21 1 1
10 23811 1 1 133 ASN HD22 H -13.174 14.870 2.598 1.00 . A A . 133 ASN HD22 1 1
10 23812 1 1 133 ASN N N -10.561 13.964 -1.547 1.00 . A A . 133 ASN N 1 1
10 23813 1 1 133 ASN ND2 N -12.975 14.093 2.058 1.00 . A A . 133 ASN ND2 1 1
10 23814 1 1 133 ASN O O -10.171 11.328 -2.105 1.00 . A A . 133 ASN O 1 1
10 23815 1 1 133 ASN OD1 O -12.185 15.402 0.415 1.00 . A A . 133 ASN OD1 1 1
10 23816 1 1 134 LEU C C -10.766 8.381 0.760 1.00 . A A . 134 LEU C 1 1
10 23817 1 1 134 LEU CA C -10.012 9.277 -0.217 1.00 . A A . 134 LEU CA 1 1
10 23818 1 1 134 LEU CB C -8.503 9.032 -0.104 1.00 . A A . 134 LEU CB 1 1
10 23819 1 1 134 LEU CD1 C -7.343 9.754 -2.205 1.00 . A A . 134 LEU CD1 1 1
10 23820 1 1 134 LEU CD2 C -6.667 7.628 -1.074 1.00 . A A . 134 LEU CD2 1 1
10 23821 1 1 134 LEU CG C -7.825 8.562 -1.392 1.00 . A A . 134 LEU CG 1 1
10 23822 1 1 134 LEU H H -10.497 10.954 0.970 1.00 . A A . 134 LEU H 1 1
10 23823 1 1 134 LEU HA H -10.333 9.048 -1.222 1.00 . A A . 134 LEU HA 1 1
10 23824 1 1 134 LEU HB2 H -8.034 9.954 0.211 1.00 . A A . 134 LEU HB2 1 1
10 23825 1 1 134 LEU HB3 H -8.335 8.284 0.657 1.00 . A A . 134 LEU HB3 1 1
10 23826 1 1 134 LEU HD11 H -6.766 9.404 -3.049 1.00 . A A . 134 LEU HD11 1 1
10 23827 1 1 134 LEU HD12 H -6.726 10.387 -1.585 1.00 . A A . 134 LEU HD12 1 1
10 23828 1 1 134 LEU HD13 H -8.194 10.316 -2.560 1.00 . A A . 134 LEU HD13 1 1
10 23829 1 1 134 LEU HD21 H -6.582 6.883 -1.851 1.00 . A A . 134 LEU HD21 1 1
10 23830 1 1 134 LEU HD22 H -6.847 7.142 -0.126 1.00 . A A . 134 LEU HD22 1 1
10 23831 1 1 134 LEU HD23 H -5.750 8.196 -1.018 1.00 . A A . 134 LEU HD23 1 1
10 23832 1 1 134 LEU HG H -8.541 8.018 -1.990 1.00 . A A . 134 LEU HG 1 1
10 23833 1 1 134 LEU N N -10.320 10.675 0.046 1.00 . A A . 134 LEU N 1 1
10 23834 1 1 134 LEU O O -10.455 8.347 1.949 1.00 . A A . 134 LEU O 1 1
10 23835 1 1 135 SER C C -12.096 5.347 1.005 1.00 . A A . 135 SER C 1 1
10 23836 1 1 135 SER CA C -12.573 6.791 1.095 1.00 . A A . 135 SER CA 1 1
10 23837 1 1 135 SER CB C -14.047 6.879 0.693 1.00 . A A . 135 SER CB 1 1
10 23838 1 1 135 SER H H -11.974 7.745 -0.701 1.00 . A A . 135 SER H 1 1
10 23839 1 1 135 SER HA H -12.472 7.125 2.116 1.00 . A A . 135 SER HA 1 1
10 23840 1 1 135 SER HB2 H -14.664 6.558 1.519 1.00 . A A . 135 SER HB2 1 1
10 23841 1 1 135 SER HB3 H -14.289 7.900 0.440 1.00 . A A . 135 SER HB3 1 1
10 23842 1 1 135 SER HG H -15.133 6.347 -0.849 1.00 . A A . 135 SER HG 1 1
10 23843 1 1 135 SER N N -11.768 7.671 0.255 1.00 . A A . 135 SER N 1 1
10 23844 1 1 135 SER O O -12.051 4.760 -0.076 1.00 . A A . 135 SER O 1 1
10 23845 1 1 135 SER OG O -14.323 6.054 -0.427 1.00 . A A . 135 SER OG 1 1
10 23846 1 1 136 VAL C C -12.336 2.502 2.846 1.00 . A A . 136 VAL C 1 1
10 23847 1 1 136 VAL CA C -11.277 3.404 2.219 1.00 . A A . 136 VAL CA 1 1
10 23848 1 1 136 VAL CB C -9.968 3.295 3.027 1.00 . A A . 136 VAL CB 1 1
10 23849 1 1 136 VAL CG1 C -10.161 3.832 4.438 1.00 . A A . 136 VAL CG1 1 1
10 23850 1 1 136 VAL CG2 C -9.469 1.856 3.054 1.00 . A A . 136 VAL CG2 1 1
10 23851 1 1 136 VAL H H -11.810 5.302 2.982 1.00 . A A . 136 VAL H 1 1
10 23852 1 1 136 VAL HA H -11.084 3.070 1.209 1.00 . A A . 136 VAL HA 1 1
10 23853 1 1 136 VAL HB H -9.219 3.902 2.539 1.00 . A A . 136 VAL HB 1 1
10 23854 1 1 136 VAL HG11 H -9.496 4.668 4.599 1.00 . A A . 136 VAL HG11 1 1
10 23855 1 1 136 VAL HG12 H -9.938 3.054 5.155 1.00 . A A . 136 VAL HG12 1 1
10 23856 1 1 136 VAL HG13 H -11.184 4.155 4.566 1.00 . A A . 136 VAL HG13 1 1
10 23857 1 1 136 VAL HG21 H -9.867 1.354 3.923 1.00 . A A . 136 VAL HG21 1 1
10 23858 1 1 136 VAL HG22 H -8.389 1.851 3.097 1.00 . A A . 136 VAL HG22 1 1
10 23859 1 1 136 VAL HG23 H -9.797 1.346 2.161 1.00 . A A . 136 VAL HG23 1 1
10 23860 1 1 136 VAL N N -11.746 4.780 2.155 1.00 . A A . 136 VAL N 1 1
10 23861 1 1 136 VAL O O -12.423 2.383 4.068 1.00 . A A . 136 VAL O 1 1
10 23862 1 1 137 THR C C -13.766 -0.481 2.321 1.00 . A A . 137 THR C 1 1
10 23863 1 1 137 THR CA C -14.188 0.975 2.474 1.00 . A A . 137 THR CA 1 1
10 23864 1 1 137 THR CB C -15.485 1.228 1.703 1.00 . A A . 137 THR CB 1 1
10 23865 1 1 137 THR CG2 C -15.834 2.697 1.586 1.00 . A A . 137 THR CG2 1 1
10 23866 1 1 137 THR H H -13.020 1.999 1.036 1.00 . A A . 137 THR H 1 1
10 23867 1 1 137 THR HA H -14.355 1.183 3.521 1.00 . A A . 137 THR HA 1 1
10 23868 1 1 137 THR HB H -16.300 0.734 2.215 1.00 . A A . 137 THR HB 1 1
10 23869 1 1 137 THR HG1 H -16.224 0.868 -0.075 1.00 . A A . 137 THR HG1 1 1
10 23870 1 1 137 THR HG21 H -16.491 2.844 0.740 1.00 . A A . 137 THR HG21 1 1
10 23871 1 1 137 THR HG22 H -14.932 3.271 1.444 1.00 . A A . 137 THR HG22 1 1
10 23872 1 1 137 THR HG23 H -16.331 3.022 2.487 1.00 . A A . 137 THR HG23 1 1
10 23873 1 1 137 THR N N -13.137 1.865 2.000 1.00 . A A . 137 THR N 1 1
10 23874 1 1 137 THR O O -12.593 -0.772 2.083 1.00 . A A . 137 THR O 1 1
10 23875 1 1 137 THR OG1 O -15.400 0.701 0.391 1.00 . A A . 137 THR OG1 1 1
10 23876 1 1 138 ASN C C -13.194 -3.252 3.073 1.00 . A A . 138 ASN C 1 1
10 23877 1 1 138 ASN CA C -14.469 -2.834 2.339 1.00 . A A . 138 ASN CA 1 1
10 23878 1 1 138 ASN CB C -14.386 -3.254 0.863 1.00 . A A . 138 ASN CB 1 1
10 23879 1 1 138 ASN CG C -14.494 -2.079 -0.088 1.00 . A A . 138 ASN CG 1 1
10 23880 1 1 138 ASN H H -15.641 -1.092 2.652 1.00 . A A . 138 ASN H 1 1
10 23881 1 1 138 ASN HA H -15.302 -3.347 2.796 1.00 . A A . 138 ASN HA 1 1
10 23882 1 1 138 ASN HB2 H -13.439 -3.744 0.687 1.00 . A A . 138 ASN HB2 1 1
10 23883 1 1 138 ASN HB3 H -15.188 -3.944 0.647 1.00 . A A . 138 ASN HB3 1 1
10 23884 1 1 138 ASN HD21 H -12.623 -1.563 0.319 1.00 . A A . 138 ASN HD21 1 1
10 23885 1 1 138 ASN HD22 H -13.459 -0.538 -0.784 1.00 . A A . 138 ASN HD22 1 1
10 23886 1 1 138 ASN N N -14.728 -1.393 2.462 1.00 . A A . 138 ASN N 1 1
10 23887 1 1 138 ASN ND2 N -13.415 -1.319 -0.203 1.00 . A A . 138 ASN ND2 1 1
10 23888 1 1 138 ASN O O -12.624 -4.306 2.791 1.00 . A A . 138 ASN O 1 1
10 23889 1 1 138 ASN OD1 O -15.534 -1.860 -0.711 1.00 . A A . 138 ASN OD1 1 1
10 23890 1 1 139 SER C C -11.745 -4.010 5.585 1.00 . A A . 139 SER C 1 1
10 23891 1 1 139 SER CA C -11.558 -2.722 4.793 1.00 . A A . 139 SER CA 1 1
10 23892 1 1 139 SER CB C -11.238 -1.566 5.742 1.00 . A A . 139 SER CB 1 1
10 23893 1 1 139 SER H H -13.254 -1.608 4.200 1.00 . A A . 139 SER H 1 1
10 23894 1 1 139 SER HA H -10.738 -2.850 4.103 1.00 . A A . 139 SER HA 1 1
10 23895 1 1 139 SER HB2 H -12.154 -1.060 6.012 1.00 . A A . 139 SER HB2 1 1
10 23896 1 1 139 SER HB3 H -10.764 -1.953 6.631 1.00 . A A . 139 SER HB3 1 1
10 23897 1 1 139 SER HG H -9.478 -0.992 5.100 1.00 . A A . 139 SER HG 1 1
10 23898 1 1 139 SER N N -12.757 -2.427 4.018 1.00 . A A . 139 SER N 1 1
10 23899 1 1 139 SER O O -12.191 -3.989 6.731 1.00 . A A . 139 SER O 1 1
10 23900 1 1 139 SER OG O -10.366 -0.630 5.130 1.00 . A A . 139 SER OG 1 1
10 23901 1 1 140 SER C C -10.202 -7.057 5.901 1.00 . A A . 140 SER C 1 1
10 23902 1 1 140 SER CA C -11.558 -6.435 5.592 1.00 . A A . 140 SER CA 1 1
10 23903 1 1 140 SER CB C -12.365 -7.367 4.690 1.00 . A A . 140 SER CB 1 1
10 23904 1 1 140 SER H H -11.075 -5.084 4.039 1.00 . A A . 140 SER H 1 1
10 23905 1 1 140 SER HA H -12.097 -6.298 6.518 1.00 . A A . 140 SER HA 1 1
10 23906 1 1 140 SER HB2 H -11.922 -8.351 4.706 1.00 . A A . 140 SER HB2 1 1
10 23907 1 1 140 SER HB3 H -13.380 -7.420 5.055 1.00 . A A . 140 SER HB3 1 1
10 23908 1 1 140 SER HG H -12.954 -7.459 2.824 1.00 . A A . 140 SER HG 1 1
10 23909 1 1 140 SER N N -11.415 -5.132 4.957 1.00 . A A . 140 SER N 1 1
10 23910 1 1 140 SER O O -9.170 -6.605 5.403 1.00 . A A . 140 SER O 1 1
10 23911 1 1 140 SER OG O -12.384 -6.897 3.354 1.00 . A A . 140 SER OG 1 1
10 23912 1 1 141 VAL C C -9.214 -10.301 7.155 1.00 . A A . 141 VAL C 1 1
10 23913 1 1 141 VAL CA C -8.991 -8.794 7.101 1.00 . A A . 141 VAL CA 1 1
10 23914 1 1 141 VAL CB C -8.466 -8.306 8.467 1.00 . A A . 141 VAL CB 1 1
10 23915 1 1 141 VAL CG1 C -9.439 -8.664 9.583 1.00 . A A . 141 VAL CG1 1 1
10 23916 1 1 141 VAL CG2 C -7.089 -8.889 8.740 1.00 . A A . 141 VAL CG2 1 1
10 23917 1 1 141 VAL H H -11.071 -8.411 7.084 1.00 . A A . 141 VAL H 1 1
10 23918 1 1 141 VAL HA H -8.241 -8.576 6.354 1.00 . A A . 141 VAL HA 1 1
10 23919 1 1 141 VAL HB H -8.375 -7.232 8.433 1.00 . A A . 141 VAL HB 1 1
10 23920 1 1 141 VAL HG11 H -10.347 -8.091 9.467 1.00 . A A . 141 VAL HG11 1 1
10 23921 1 1 141 VAL HG12 H -8.991 -8.438 10.538 1.00 . A A . 141 VAL HG12 1 1
10 23922 1 1 141 VAL HG13 H -9.673 -9.719 9.535 1.00 . A A . 141 VAL HG13 1 1
10 23923 1 1 141 VAL HG21 H -6.500 -8.861 7.836 1.00 . A A . 141 VAL HG21 1 1
10 23924 1 1 141 VAL HG22 H -7.190 -9.911 9.074 1.00 . A A . 141 VAL HG22 1 1
10 23925 1 1 141 VAL HG23 H -6.597 -8.308 9.506 1.00 . A A . 141 VAL HG23 1 1
10 23926 1 1 141 VAL N N -10.214 -8.099 6.723 1.00 . A A . 141 VAL N 1 1
10 23927 1 1 141 VAL O O -10.349 -10.766 7.265 1.00 . A A . 141 VAL O 1 1
10 23928 1 1 142 GLY C C -7.975 -13.071 8.503 1.00 . A A . 142 GLY C 1 1
10 23929 1 1 142 GLY CA C -8.230 -12.506 7.119 1.00 . A A . 142 GLY CA 1 1
10 23930 1 1 142 GLY H H -7.249 -10.636 6.990 1.00 . A A . 142 GLY H 1 1
10 23931 1 1 142 GLY HA2 H -9.221 -12.795 6.801 1.00 . A A . 142 GLY HA2 1 1
10 23932 1 1 142 GLY HA3 H -7.508 -12.926 6.432 1.00 . A A . 142 GLY HA3 1 1
10 23933 1 1 142 GLY N N -8.125 -11.060 7.078 1.00 . A A . 142 GLY N 1 1
10 23934 1 1 142 GLY O O -6.834 -13.365 8.859 1.00 . A A . 142 GLY O 1 1
10 23935 1 1 143 ASP C C -8.085 -15.039 10.652 1.00 . A A . 143 ASP C 1 1
10 23936 1 1 143 ASP CA C -8.926 -13.764 10.640 1.00 . A A . 143 ASP CA 1 1
10 23937 1 1 143 ASP CB C -10.315 -14.045 11.218 1.00 . A A . 143 ASP CB 1 1
10 23938 1 1 143 ASP CG C -10.256 -14.640 12.612 1.00 . A A . 143 ASP CG 1 1
10 23939 1 1 143 ASP H H -9.924 -12.976 8.949 1.00 . A A . 143 ASP H 1 1
10 23940 1 1 143 ASP HA H -8.439 -13.019 11.249 1.00 . A A . 143 ASP HA 1 1
10 23941 1 1 143 ASP HB2 H -10.871 -13.120 11.267 1.00 . A A . 143 ASP HB2 1 1
10 23942 1 1 143 ASP HB3 H -10.834 -14.738 10.571 1.00 . A A . 143 ASP HB3 1 1
10 23943 1 1 143 ASP N N -9.040 -13.228 9.287 1.00 . A A . 143 ASP N 1 1
10 23944 1 1 143 ASP O O -7.888 -15.676 9.618 1.00 . A A . 143 ASP O 1 1
10 23945 1 1 143 ASP OD1 O -10.225 -13.864 13.588 1.00 . A A . 143 ASP OD1 1 1
10 23946 1 1 143 ASP OD2 O -10.240 -15.885 12.725 1.00 . A A . 143 ASP OD2 1 1
10 23947 1 1 144 GLY C C -7.499 -17.848 11.479 1.00 . A A . 144 GLY C 1 1
10 23948 1 1 144 GLY CA C -6.779 -16.603 11.955 1.00 . A A . 144 GLY CA 1 1
10 23949 1 1 144 GLY H H -7.780 -14.861 12.622 1.00 . A A . 144 GLY H 1 1
10 23950 1 1 144 GLY HA2 H -5.880 -16.476 11.372 1.00 . A A . 144 GLY HA2 1 1
10 23951 1 1 144 GLY HA3 H -6.506 -16.732 12.992 1.00 . A A . 144 GLY HA3 1 1
10 23952 1 1 144 GLY N N -7.592 -15.406 11.831 1.00 . A A . 144 GLY N 1 1
10 23953 1 1 144 GLY O O -6.889 -18.741 10.894 1.00 . A A . 144 GLY O 1 1
10 23954 1 1 145 GLU C C -9.812 -19.065 9.812 1.00 . A A . 145 GLU C 1 1
10 23955 1 1 145 GLU CA C -9.609 -19.053 11.324 1.00 . A A . 145 GLU CA 1 1
10 23956 1 1 145 GLU CB C -10.965 -19.027 12.032 1.00 . A A . 145 GLU CB 1 1
10 23957 1 1 145 GLU CD C -12.022 -18.442 14.250 1.00 . A A . 145 GLU CD 1 1
10 23958 1 1 145 GLU CG C -10.862 -19.118 13.546 1.00 . A A . 145 GLU CG 1 1
10 23959 1 1 145 GLU H H -9.234 -17.163 12.202 1.00 . A A . 145 GLU H 1 1
10 23960 1 1 145 GLU HA H -9.079 -19.949 11.611 1.00 . A A . 145 GLU HA 1 1
10 23961 1 1 145 GLU HB2 H -11.471 -18.107 11.782 1.00 . A A . 145 GLU HB2 1 1
10 23962 1 1 145 GLU HB3 H -11.557 -19.859 11.682 1.00 . A A . 145 GLU HB3 1 1
10 23963 1 1 145 GLU HG2 H -10.846 -20.160 13.831 1.00 . A A . 145 GLU HG2 1 1
10 23964 1 1 145 GLU HG3 H -9.944 -18.646 13.861 1.00 . A A . 145 GLU HG3 1 1
10 23965 1 1 145 GLU N N -8.803 -17.907 11.732 1.00 . A A . 145 GLU N 1 1
10 23966 1 1 145 GLU O O -9.942 -20.126 9.202 1.00 . A A . 145 GLU O 1 1
10 23967 1 1 145 GLU OE1 O -12.650 -17.551 13.641 1.00 . A A . 145 GLU OE1 1 1
10 23968 1 1 145 GLU OE2 O -12.302 -18.804 15.413 1.00 . A A . 145 GLU OE2 1 1
10 23969 1 1 146 GLY C C -11.153 -16.833 7.406 1.00 . A A . 146 GLY C 1 1
10 23970 1 1 146 GLY CA C -10.025 -17.775 7.779 1.00 . A A . 146 GLY CA 1 1
10 23971 1 1 146 GLY H H -9.728 -17.066 9.751 1.00 . A A . 146 GLY H 1 1
10 23972 1 1 146 GLY HA2 H -9.109 -17.417 7.332 1.00 . A A . 146 GLY HA2 1 1
10 23973 1 1 146 GLY HA3 H -10.245 -18.756 7.384 1.00 . A A . 146 GLY HA3 1 1
10 23974 1 1 146 GLY N N -9.837 -17.879 9.214 1.00 . A A . 146 GLY N 1 1
10 23975 1 1 146 GLY O O -11.150 -16.248 6.323 1.00 . A A . 146 GLY O 1 1
10 23976 1 1 147 LEU C C -12.827 -14.344 8.052 1.00 . A A . 147 LEU C 1 1
10 23977 1 1 147 LEU CA C -13.259 -15.806 8.067 1.00 . A A . 147 LEU CA 1 1
10 23978 1 1 147 LEU CB C -14.330 -16.023 9.138 1.00 . A A . 147 LEU CB 1 1
10 23979 1 1 147 LEU CD1 C -15.432 -17.660 10.683 1.00 . A A . 147 LEU CD1 1 1
10 23980 1 1 147 LEU CD2 C -15.725 -17.886 8.209 1.00 . A A . 147 LEU CD2 1 1
10 23981 1 1 147 LEU CG C -14.775 -17.474 9.324 1.00 . A A . 147 LEU CG 1 1
10 23982 1 1 147 LEU H H -12.066 -17.176 9.153 1.00 . A A . 147 LEU H 1 1
10 23983 1 1 147 LEU HA H -13.672 -16.057 7.102 1.00 . A A . 147 LEU HA 1 1
10 23984 1 1 147 LEU HB2 H -13.944 -15.663 10.081 1.00 . A A . 147 LEU HB2 1 1
10 23985 1 1 147 LEU HB3 H -15.196 -15.436 8.875 1.00 . A A . 147 LEU HB3 1 1
10 23986 1 1 147 LEU HD11 H -14.694 -17.983 11.400 1.00 . A A . 147 LEU HD11 1 1
10 23987 1 1 147 LEU HD12 H -16.212 -18.405 10.608 1.00 . A A . 147 LEU HD12 1 1
10 23988 1 1 147 LEU HD13 H -15.862 -16.724 11.006 1.00 . A A . 147 LEU HD13 1 1
10 23989 1 1 147 LEU HD21 H -16.339 -17.043 7.930 1.00 . A A . 147 LEU HD21 1 1
10 23990 1 1 147 LEU HD22 H -16.355 -18.694 8.554 1.00 . A A . 147 LEU HD22 1 1
10 23991 1 1 147 LEU HD23 H -15.154 -18.214 7.353 1.00 . A A . 147 LEU HD23 1 1
10 23992 1 1 147 LEU HG H -13.910 -18.118 9.282 1.00 . A A . 147 LEU HG 1 1
10 23993 1 1 147 LEU N N -12.119 -16.685 8.307 1.00 . A A . 147 LEU N 1 1
10 23994 1 1 147 LEU O O -11.694 -14.016 8.405 1.00 . A A . 147 LEU O 1 1
10 23995 1 1 148 VAL C C -14.402 -11.255 8.479 1.00 . A A . 148 VAL C 1 1
10 23996 1 1 148 VAL CA C -13.454 -12.039 7.577 1.00 . A A . 148 VAL CA 1 1
10 23997 1 1 148 VAL CB C -13.570 -11.507 6.132 1.00 . A A . 148 VAL CB 1 1
10 23998 1 1 148 VAL CG1 C -13.426 -9.991 6.093 1.00 . A A . 148 VAL CG1 1 1
10 23999 1 1 148 VAL CG2 C -12.531 -12.168 5.237 1.00 . A A . 148 VAL CG2 1 1
10 24000 1 1 148 VAL H H -14.624 -13.792 7.371 1.00 . A A . 148 VAL H 1 1
10 24001 1 1 148 VAL HA H -12.441 -11.884 7.916 1.00 . A A . 148 VAL HA 1 1
10 24002 1 1 148 VAL HB H -14.549 -11.762 5.756 1.00 . A A . 148 VAL HB 1 1
10 24003 1 1 148 VAL HG11 H -14.189 -9.541 6.713 1.00 . A A . 148 VAL HG11 1 1
10 24004 1 1 148 VAL HG12 H -13.542 -9.648 5.077 1.00 . A A . 148 VAL HG12 1 1
10 24005 1 1 148 VAL HG13 H -12.451 -9.710 6.462 1.00 . A A . 148 VAL HG13 1 1
10 24006 1 1 148 VAL HG21 H -11.763 -12.618 5.848 1.00 . A A . 148 VAL HG21 1 1
10 24007 1 1 148 VAL HG22 H -12.088 -11.425 4.591 1.00 . A A . 148 VAL HG22 1 1
10 24008 1 1 148 VAL HG23 H -13.007 -12.931 4.637 1.00 . A A . 148 VAL HG23 1 1
10 24009 1 1 148 VAL N N -13.739 -13.469 7.639 1.00 . A A . 148 VAL N 1 1
10 24010 1 1 148 VAL O O -15.557 -11.639 8.670 1.00 . A A . 148 VAL O 1 1
10 24011 1 1 149 HIS C C -14.850 -7.902 9.326 1.00 . A A . 149 HIS C 1 1
10 24012 1 1 149 HIS CA C -14.708 -9.306 9.902 1.00 . A A . 149 HIS CA 1 1
10 24013 1 1 149 HIS CB C -14.076 -9.235 11.294 1.00 . A A . 149 HIS CB 1 1
10 24014 1 1 149 HIS CD2 C -14.813 -11.236 12.768 1.00 . A A . 149 HIS CD2 1 1
10 24015 1 1 149 HIS CE1 C -13.030 -12.488 12.522 1.00 . A A . 149 HIS CE1 1 1
10 24016 1 1 149 HIS CG C -13.956 -10.570 11.961 1.00 . A A . 149 HIS CG 1 1
10 24017 1 1 149 HIS H H -12.979 -9.896 8.833 1.00 . A A . 149 HIS H 1 1
10 24018 1 1 149 HIS HA H -15.689 -9.749 9.985 1.00 . A A . 149 HIS HA 1 1
10 24019 1 1 149 HIS HB2 H -13.085 -8.815 11.211 1.00 . A A . 149 HIS HB2 1 1
10 24020 1 1 149 HIS HB3 H -14.680 -8.599 11.925 1.00 . A A . 149 HIS HB3 1 1
10 24021 1 1 149 HIS HD1 H -12.047 -11.174 11.300 1.00 . A A . 149 HIS HD1 1 1
10 24022 1 1 149 HIS HD2 H -15.787 -10.896 13.091 1.00 . A A . 149 HIS HD2 1 1
10 24023 1 1 149 HIS HE1 H -12.332 -13.307 12.603 1.00 . A A . 149 HIS HE1 1 1
10 24024 1 1 149 HIS HE2 H -14.561 -13.076 13.749 1.00 . A A . 149 HIS HE2 1 1
10 24025 1 1 149 HIS N N -13.907 -10.150 9.026 1.00 . A A . 149 HIS N 1 1
10 24026 1 1 149 HIS ND1 N -12.848 -11.381 11.827 1.00 . A A . 149 HIS ND1 1 1
10 24027 1 1 149 HIS NE2 N -14.214 -12.426 13.103 1.00 . A A . 149 HIS NE2 1 1
10 24028 1 1 149 HIS O O -14.026 -7.026 9.592 1.00 . A A . 149 HIS O 1 1
10 24029 1 1 150 GLU C C -16.081 -5.281 8.979 1.00 . A A . 150 GLU C 1 1
10 24030 1 1 150 GLU CA C -16.152 -6.385 7.930 1.00 . A A . 150 GLU CA 1 1
10 24031 1 1 150 GLU CB C -17.522 -6.369 7.248 1.00 . A A . 150 GLU CB 1 1
10 24032 1 1 150 GLU CD C -17.053 -8.266 5.647 1.00 . A A . 150 GLU CD 1 1
10 24033 1 1 150 GLU CG C -17.483 -6.820 5.797 1.00 . A A . 150 GLU CG 1 1
10 24034 1 1 150 GLU H H -16.527 -8.426 8.366 1.00 . A A . 150 GLU H 1 1
10 24035 1 1 150 GLU HA H -15.387 -6.212 7.188 1.00 . A A . 150 GLU HA 1 1
10 24036 1 1 150 GLU HB2 H -18.187 -7.026 7.789 1.00 . A A . 150 GLU HB2 1 1
10 24037 1 1 150 GLU HB3 H -17.916 -5.364 7.279 1.00 . A A . 150 GLU HB3 1 1
10 24038 1 1 150 GLU HG2 H -18.471 -6.709 5.372 1.00 . A A . 150 GLU HG2 1 1
10 24039 1 1 150 GLU HG3 H -16.787 -6.195 5.257 1.00 . A A . 150 GLU HG3 1 1
10 24040 1 1 150 GLU N N -15.903 -7.690 8.538 1.00 . A A . 150 GLU N 1 1
10 24041 1 1 150 GLU O O -17.012 -5.094 9.761 1.00 . A A . 150 GLU O 1 1
10 24042 1 1 150 GLU OE1 O -17.321 -9.064 6.571 1.00 . A A . 150 GLU OE1 1 1
10 24043 1 1 150 GLU OE2 O -16.450 -8.602 4.607 1.00 . A A . 150 GLU OE2 1 1
10 24044 1 1 151 ILE C C -15.278 -2.156 9.443 1.00 . A A . 151 ILE C 1 1
10 24045 1 1 151 ILE CA C -14.766 -3.493 9.971 1.00 . A A . 151 ILE CA 1 1
10 24046 1 1 151 ILE CB C -13.279 -3.360 10.393 1.00 . A A . 151 ILE CB 1 1
10 24047 1 1 151 ILE CD1 C -11.069 -2.633 9.306 1.00 . A A . 151 ILE CD1 1 1
10 24048 1 1 151 ILE CG1 C -12.539 -2.331 9.519 1.00 . A A . 151 ILE CG1 1 1
10 24049 1 1 151 ILE CG2 C -12.589 -4.720 10.344 1.00 . A A . 151 ILE CG2 1 1
10 24050 1 1 151 ILE H H -14.250 -4.770 8.362 1.00 . A A . 151 ILE H 1 1
10 24051 1 1 151 ILE HA H -15.335 -3.749 10.852 1.00 . A A . 151 ILE HA 1 1
10 24052 1 1 151 ILE HB H -13.258 -3.021 11.417 1.00 . A A . 151 ILE HB 1 1
10 24053 1 1 151 ILE HD11 H -10.953 -3.251 8.426 1.00 . A A . 151 ILE HD11 1 1
10 24054 1 1 151 ILE HD12 H -10.680 -3.158 10.167 1.00 . A A . 151 ILE HD12 1 1
10 24055 1 1 151 ILE HD13 H -10.528 -1.710 9.173 1.00 . A A . 151 ILE HD13 1 1
10 24056 1 1 151 ILE HG12 H -13.009 -2.291 8.548 1.00 . A A . 151 ILE HG12 1 1
10 24057 1 1 151 ILE HG13 H -12.613 -1.355 9.990 1.00 . A A . 151 ILE HG13 1 1
10 24058 1 1 151 ILE HG21 H -13.148 -5.428 10.940 1.00 . A A . 151 ILE HG21 1 1
10 24059 1 1 151 ILE HG22 H -11.588 -4.630 10.737 1.00 . A A . 151 ILE HG22 1 1
10 24060 1 1 151 ILE HG23 H -12.544 -5.065 9.323 1.00 . A A . 151 ILE HG23 1 1
10 24061 1 1 151 ILE N N -14.962 -4.565 9.002 1.00 . A A . 151 ILE N 1 1
10 24062 1 1 151 ILE O O -15.850 -2.074 8.357 1.00 . A A . 151 ILE O 1 1
10 24063 1 1 152 ALA C C -14.661 0.809 8.747 1.00 . A A . 152 ALA C 1 1
10 24064 1 1 152 ALA CA C -15.496 0.230 9.892 1.00 . A A . 152 ALA CA 1 1
10 24065 1 1 152 ALA CB C -15.414 1.111 11.130 1.00 . A A . 152 ALA CB 1 1
10 24066 1 1 152 ALA H H -14.609 -1.261 11.088 1.00 . A A . 152 ALA H 1 1
10 24067 1 1 152 ALA HA H -16.530 0.181 9.582 1.00 . A A . 152 ALA HA 1 1
10 24068 1 1 152 ALA HB1 H -16.370 1.577 11.306 1.00 . A A . 152 ALA HB1 1 1
10 24069 1 1 152 ALA HB2 H -14.661 1.872 10.984 1.00 . A A . 152 ALA HB2 1 1
10 24070 1 1 152 ALA HB3 H -15.148 0.503 11.983 1.00 . A A . 152 ALA HB3 1 1
10 24071 1 1 152 ALA N N -15.066 -1.116 10.237 1.00 . A A . 152 ALA N 1 1
10 24072 1 1 152 ALA O O -14.053 0.067 7.974 1.00 . A A . 152 ALA O 1 1
10 24073 1 1 153 GLY C C -13.622 4.256 7.919 1.00 . A A . 153 GLY C 1 1
10 24074 1 1 153 GLY CA C -13.886 2.797 7.596 1.00 . A A . 153 GLY CA 1 1
10 24075 1 1 153 GLY H H -15.141 2.675 9.286 1.00 . A A . 153 GLY H 1 1
10 24076 1 1 153 GLY HA2 H -12.942 2.289 7.469 1.00 . A A . 153 GLY HA2 1 1
10 24077 1 1 153 GLY HA3 H -14.442 2.738 6.672 1.00 . A A . 153 GLY HA3 1 1
10 24078 1 1 153 GLY N N -14.639 2.136 8.643 1.00 . A A . 153 GLY N 1 1
10 24079 1 1 153 GLY O O -14.159 4.787 8.892 1.00 . A A . 153 GLY O 1 1
10 24080 1 1 154 THR C C -11.960 6.944 6.027 1.00 . A A . 154 THR C 1 1
10 24081 1 1 154 THR CA C -12.468 6.312 7.320 1.00 . A A . 154 THR CA 1 1
10 24082 1 1 154 THR CB C -11.424 6.446 8.434 1.00 . A A . 154 THR CB 1 1
10 24083 1 1 154 THR CG2 C -10.908 7.859 8.624 1.00 . A A . 154 THR CG2 1 1
10 24084 1 1 154 THR H H -12.398 4.434 6.348 1.00 . A A . 154 THR H 1 1
10 24085 1 1 154 THR HA H -13.371 6.821 7.623 1.00 . A A . 154 THR HA 1 1
10 24086 1 1 154 THR HB H -10.581 5.814 8.197 1.00 . A A . 154 THR HB 1 1
10 24087 1 1 154 THR HG1 H -12.097 5.077 9.663 1.00 . A A . 154 THR HG1 1 1
10 24088 1 1 154 THR HG21 H -9.895 7.822 8.996 1.00 . A A . 154 THR HG21 1 1
10 24089 1 1 154 THR HG22 H -11.534 8.374 9.336 1.00 . A A . 154 THR HG22 1 1
10 24090 1 1 154 THR HG23 H -10.926 8.384 7.683 1.00 . A A . 154 THR HG23 1 1
10 24091 1 1 154 THR N N -12.797 4.907 7.107 1.00 . A A . 154 THR N 1 1
10 24092 1 1 154 THR O O -11.313 6.285 5.214 1.00 . A A . 154 THR O 1 1
10 24093 1 1 154 THR OG1 O -11.963 6.027 9.674 1.00 . A A . 154 THR OG1 1 1
10 24094 1 1 155 GLU C C -10.734 9.945 4.953 1.00 . A A . 155 GLU C 1 1
10 24095 1 1 155 GLU CA C -11.845 8.944 4.642 1.00 . A A . 155 GLU CA 1 1
10 24096 1 1 155 GLU CB C -13.044 9.666 4.020 1.00 . A A . 155 GLU CB 1 1
10 24097 1 1 155 GLU CD C -13.844 10.569 1.801 1.00 . A A . 155 GLU CD 1 1
10 24098 1 1 155 GLU CG C -12.695 10.483 2.787 1.00 . A A . 155 GLU CG 1 1
10 24099 1 1 155 GLU H H -12.788 8.697 6.521 1.00 . A A . 155 GLU H 1 1
10 24100 1 1 155 GLU HA H -11.471 8.218 3.936 1.00 . A A . 155 GLU HA 1 1
10 24101 1 1 155 GLU HB2 H -13.785 8.932 3.739 1.00 . A A . 155 GLU HB2 1 1
10 24102 1 1 155 GLU HB3 H -13.469 10.330 4.757 1.00 . A A . 155 GLU HB3 1 1
10 24103 1 1 155 GLU HG2 H -12.432 11.484 3.096 1.00 . A A . 155 GLU HG2 1 1
10 24104 1 1 155 GLU HG3 H -11.850 10.026 2.294 1.00 . A A . 155 GLU HG3 1 1
10 24105 1 1 155 GLU N N -12.264 8.225 5.839 1.00 . A A . 155 GLU N 1 1
10 24106 1 1 155 GLU O O -10.641 10.464 6.064 1.00 . A A . 155 GLU O 1 1
10 24107 1 1 155 GLU OE1 O -14.896 11.136 2.163 1.00 . A A . 155 GLU OE1 1 1
10 24108 1 1 155 GLU OE2 O -13.691 10.068 0.667 1.00 . A A . 155 GLU OE2 1 1
10 24109 1 1 156 LYS C C -8.830 12.166 2.955 1.00 . A A . 156 LYS C 1 1
10 24110 1 1 156 LYS CA C -8.796 11.157 4.090 1.00 . A A . 156 LYS CA 1 1
10 24111 1 1 156 LYS CB C -7.455 10.422 4.076 1.00 . A A . 156 LYS CB 1 1
10 24112 1 1 156 LYS CD C -6.391 12.026 5.707 1.00 . A A . 156 LYS CD 1 1
10 24113 1 1 156 LYS CE C -6.347 11.067 6.882 1.00 . A A . 156 LYS CE 1 1
10 24114 1 1 156 LYS CG C -6.246 11.295 4.383 1.00 . A A . 156 LYS CG 1 1
10 24115 1 1 156 LYS H H -10.038 9.770 3.089 1.00 . A A . 156 LYS H 1 1
10 24116 1 1 156 LYS HA H -8.911 11.675 5.031 1.00 . A A . 156 LYS HA 1 1
10 24117 1 1 156 LYS HB2 H -7.487 9.628 4.801 1.00 . A A . 156 LYS HB2 1 1
10 24118 1 1 156 LYS HB3 H -7.314 9.999 3.097 1.00 . A A . 156 LYS HB3 1 1
10 24119 1 1 156 LYS HD2 H -5.579 12.731 5.803 1.00 . A A . 156 LYS HD2 1 1
10 24120 1 1 156 LYS HD3 H -7.333 12.555 5.718 1.00 . A A . 156 LYS HD3 1 1
10 24121 1 1 156 LYS HE2 H -6.749 10.115 6.569 1.00 . A A . 156 LYS HE2 1 1
10 24122 1 1 156 LYS HE3 H -5.316 10.940 7.186 1.00 . A A . 156 LYS HE3 1 1
10 24123 1 1 156 LYS HG2 H -5.369 10.670 4.428 1.00 . A A . 156 LYS HG2 1 1
10 24124 1 1 156 LYS HG3 H -6.129 12.019 3.591 1.00 . A A . 156 LYS HG3 1 1
10 24125 1 1 156 LYS HZ1 H -8.092 11.162 8.026 1.00 . A A . 156 LYS HZ1 1 1
10 24126 1 1 156 LYS HZ2 H -7.210 12.606 8.000 1.00 . A A . 156 LYS HZ2 1 1
10 24127 1 1 156 LYS HZ3 H -6.671 11.303 8.933 1.00 . A A . 156 LYS HZ3 1 1
10 24128 1 1 156 LYS N N -9.900 10.213 3.951 1.00 . A A . 156 LYS N 1 1
10 24129 1 1 156 LYS NZ N -7.135 11.569 8.042 1.00 . A A . 156 LYS NZ 1 1
10 24130 1 1 156 LYS O O -9.543 11.982 1.974 1.00 . A A . 156 LYS O 1 1
10 24131 1 1 157 THR C C -6.575 14.804 1.916 1.00 . A A . 157 THR C 1 1
10 24132 1 1 157 THR CA C -7.991 14.256 2.060 1.00 . A A . 157 THR CA 1 1
10 24133 1 1 157 THR CB C -8.979 15.389 2.358 1.00 . A A . 157 THR CB 1 1
10 24134 1 1 157 THR CG2 C -10.197 14.936 3.135 1.00 . A A . 157 THR CG2 1 1
10 24135 1 1 157 THR H H -7.500 13.305 3.892 1.00 . A A . 157 THR H 1 1
10 24136 1 1 157 THR HA H -8.270 13.792 1.123 1.00 . A A . 157 THR HA 1 1
10 24137 1 1 157 THR HB H -9.324 15.801 1.420 1.00 . A A . 157 THR HB 1 1
10 24138 1 1 157 THR HG1 H -8.393 17.244 2.582 1.00 . A A . 157 THR HG1 1 1
10 24139 1 1 157 THR HG21 H -9.888 14.551 4.097 1.00 . A A . 157 THR HG21 1 1
10 24140 1 1 157 THR HG22 H -10.706 14.158 2.583 1.00 . A A . 157 THR HG22 1 1
10 24141 1 1 157 THR HG23 H -10.864 15.773 3.279 1.00 . A A . 157 THR HG23 1 1
10 24142 1 1 157 THR N N -8.053 13.224 3.090 1.00 . A A . 157 THR N 1 1
10 24143 1 1 157 THR O O -5.967 15.241 2.894 1.00 . A A . 157 THR O 1 1
10 24144 1 1 157 THR OG1 O -8.358 16.430 3.093 1.00 . A A . 157 THR OG1 1 1
10 24145 1 1 158 VAL C C -4.767 16.526 -0.453 1.00 . A A . 158 VAL C 1 1
10 24146 1 1 158 VAL CA C -4.715 15.282 0.423 1.00 . A A . 158 VAL CA 1 1
10 24147 1 1 158 VAL CB C -3.832 14.222 -0.266 1.00 . A A . 158 VAL CB 1 1
10 24148 1 1 158 VAL CG1 C -3.073 13.407 0.767 1.00 . A A . 158 VAL CG1 1 1
10 24149 1 1 158 VAL CG2 C -4.666 13.316 -1.164 1.00 . A A . 158 VAL CG2 1 1
10 24150 1 1 158 VAL H H -6.593 14.422 -0.045 1.00 . A A . 158 VAL H 1 1
10 24151 1 1 158 VAL HA H -4.260 15.540 1.368 1.00 . A A . 158 VAL HA 1 1
10 24152 1 1 158 VAL HB H -3.109 14.733 -0.884 1.00 . A A . 158 VAL HB 1 1
10 24153 1 1 158 VAL HG11 H -2.282 14.010 1.189 1.00 . A A . 158 VAL HG11 1 1
10 24154 1 1 158 VAL HG12 H -2.647 12.533 0.297 1.00 . A A . 158 VAL HG12 1 1
10 24155 1 1 158 VAL HG13 H -3.749 13.099 1.552 1.00 . A A . 158 VAL HG13 1 1
10 24156 1 1 158 VAL HG21 H -4.017 12.796 -1.852 1.00 . A A . 158 VAL HG21 1 1
10 24157 1 1 158 VAL HG22 H -5.375 13.914 -1.720 1.00 . A A . 158 VAL HG22 1 1
10 24158 1 1 158 VAL HG23 H -5.199 12.598 -0.557 1.00 . A A . 158 VAL HG23 1 1
10 24159 1 1 158 VAL N N -6.058 14.780 0.695 1.00 . A A . 158 VAL N 1 1
10 24160 1 1 158 VAL O O -5.450 16.546 -1.477 1.00 . A A . 158 VAL O 1 1
10 24161 1 1 159 ASN C C -2.787 18.867 -1.694 1.00 . A A . 159 ASN C 1 1
10 24162 1 1 159 ASN CA C -4.014 18.805 -0.811 1.00 . A A . 159 ASN CA 1 1
10 24163 1 1 159 ASN CB C -4.031 20.043 0.101 1.00 . A A . 159 ASN CB 1 1
10 24164 1 1 159 ASN CG C -4.161 19.701 1.575 1.00 . A A . 159 ASN CG 1 1
10 24165 1 1 159 ASN H H -3.516 17.489 0.774 1.00 . A A . 159 ASN H 1 1
10 24166 1 1 159 ASN HA H -4.888 18.819 -1.446 1.00 . A A . 159 ASN HA 1 1
10 24167 1 1 159 ASN HB2 H -3.109 20.599 -0.039 1.00 . A A . 159 ASN HB2 1 1
10 24168 1 1 159 ASN HB3 H -4.865 20.672 -0.178 1.00 . A A . 159 ASN HB3 1 1
10 24169 1 1 159 ASN HD21 H -5.851 18.714 1.223 1.00 . A A . 159 ASN HD21 1 1
10 24170 1 1 159 ASN HD22 H -5.330 18.744 2.869 1.00 . A A . 159 ASN HD22 1 1
10 24171 1 1 159 ASN N N -4.042 17.563 -0.049 1.00 . A A . 159 ASN N 1 1
10 24172 1 1 159 ASN ND2 N -5.221 18.979 1.924 1.00 . A A . 159 ASN ND2 1 1
10 24173 1 1 159 ASN O O -1.675 19.093 -1.217 1.00 . A A . 159 ASN O 1 1
10 24174 1 1 159 ASN OD1 O -3.319 20.078 2.388 1.00 . A A . 159 ASN OD1 1 1
10 24175 1 1 160 ILE C C -1.658 20.191 -4.331 1.00 . A A . 160 ILE C 1 1
10 24176 1 1 160 ILE CA C -1.901 18.756 -3.925 1.00 . A A . 160 ILE CA 1 1
10 24177 1 1 160 ILE CB C -2.151 17.908 -5.174 1.00 . A A . 160 ILE CB 1 1
10 24178 1 1 160 ILE CD1 C -3.087 15.700 -5.993 1.00 . A A . 160 ILE CD1 1 1
10 24179 1 1 160 ILE CG1 C -2.747 16.559 -4.793 1.00 . A A . 160 ILE CG1 1 1
10 24180 1 1 160 ILE CG2 C -0.857 17.732 -5.951 1.00 . A A . 160 ILE CG2 1 1
10 24181 1 1 160 ILE H H -3.905 18.532 -3.313 1.00 . A A . 160 ILE H 1 1
10 24182 1 1 160 ILE HA H -1.015 18.387 -3.429 1.00 . A A . 160 ILE HA 1 1
10 24183 1 1 160 ILE HB H -2.848 18.436 -5.799 1.00 . A A . 160 ILE HB 1 1
10 24184 1 1 160 ILE HD11 H -2.640 14.723 -5.874 1.00 . A A . 160 ILE HD11 1 1
10 24185 1 1 160 ILE HD12 H -2.701 16.168 -6.891 1.00 . A A . 160 ILE HD12 1 1
10 24186 1 1 160 ILE HD13 H -4.160 15.600 -6.070 1.00 . A A . 160 ILE HD13 1 1
10 24187 1 1 160 ILE HG12 H -2.034 16.019 -4.186 1.00 . A A . 160 ILE HG12 1 1
10 24188 1 1 160 ILE HG13 H -3.655 16.719 -4.227 1.00 . A A . 160 ILE HG13 1 1
10 24189 1 1 160 ILE HG21 H -0.965 18.160 -6.934 1.00 . A A . 160 ILE HG21 1 1
10 24190 1 1 160 ILE HG22 H -0.625 16.682 -6.037 1.00 . A A . 160 ILE HG22 1 1
10 24191 1 1 160 ILE HG23 H -0.056 18.233 -5.430 1.00 . A A . 160 ILE HG23 1 1
10 24192 1 1 160 ILE N N -2.996 18.689 -2.986 1.00 . A A . 160 ILE N 1 1
10 24193 1 1 160 ILE O O -2.516 20.843 -4.924 1.00 . A A . 160 ILE O 1 1
10 24194 1 1 161 ILE C C 0.765 22.101 -5.516 1.00 . A A . 161 ILE C 1 1
10 24195 1 1 161 ILE CA C -0.111 22.042 -4.273 1.00 . A A . 161 ILE CA 1 1
10 24196 1 1 161 ILE CB C 0.637 22.674 -3.078 1.00 . A A . 161 ILE CB 1 1
10 24197 1 1 161 ILE CD1 C 1.611 21.620 -0.974 1.00 . A A . 161 ILE CD1 1 1
10 24198 1 1 161 ILE CG1 C 0.361 21.901 -1.777 1.00 . A A . 161 ILE CG1 1 1
10 24199 1 1 161 ILE CG2 C 0.237 24.132 -2.923 1.00 . A A . 161 ILE CG2 1 1
10 24200 1 1 161 ILE H H 0.138 20.103 -3.497 1.00 . A A . 161 ILE H 1 1
10 24201 1 1 161 ILE HA H -1.013 22.609 -4.450 1.00 . A A . 161 ILE HA 1 1
10 24202 1 1 161 ILE HB H 1.694 22.637 -3.289 1.00 . A A . 161 ILE HB 1 1
10 24203 1 1 161 ILE HD11 H 2.239 22.499 -0.967 1.00 . A A . 161 ILE HD11 1 1
10 24204 1 1 161 ILE HD12 H 2.149 20.796 -1.423 1.00 . A A . 161 ILE HD12 1 1
10 24205 1 1 161 ILE HD13 H 1.338 21.362 0.039 1.00 . A A . 161 ILE HD13 1 1
10 24206 1 1 161 ILE HG12 H -0.313 22.471 -1.155 1.00 . A A . 161 ILE HG12 1 1
10 24207 1 1 161 ILE HG13 H -0.098 20.950 -2.011 1.00 . A A . 161 ILE HG13 1 1
10 24208 1 1 161 ILE HG21 H -0.816 24.240 -3.144 1.00 . A A . 161 ILE HG21 1 1
10 24209 1 1 161 ILE HG22 H 0.812 24.739 -3.606 1.00 . A A . 161 ILE HG22 1 1
10 24210 1 1 161 ILE HG23 H 0.424 24.451 -1.909 1.00 . A A . 161 ILE HG23 1 1
10 24211 1 1 161 ILE N N -0.488 20.677 -3.982 1.00 . A A . 161 ILE N 1 1
10 24212 1 1 161 ILE O O 1.541 21.187 -5.781 1.00 . A A . 161 ILE O 1 1
10 24213 1 1 162 GLU C C 2.885 23.536 -7.186 1.00 . A A . 162 GLU C 1 1
10 24214 1 1 162 GLU CA C 1.408 23.333 -7.504 1.00 . A A . 162 GLU CA 1 1
10 24215 1 1 162 GLU CB C 0.882 24.508 -8.328 1.00 . A A . 162 GLU CB 1 1
10 24216 1 1 162 GLU CD C -0.220 25.242 -10.479 1.00 . A A . 162 GLU CD 1 1
10 24217 1 1 162 GLU CG C 0.116 24.077 -9.569 1.00 . A A . 162 GLU CG 1 1
10 24218 1 1 162 GLU H H -0.014 23.868 -6.028 1.00 . A A . 162 GLU H 1 1
10 24219 1 1 162 GLU HA H 1.301 22.426 -8.082 1.00 . A A . 162 GLU HA 1 1
10 24220 1 1 162 GLU HB2 H 0.224 25.102 -7.712 1.00 . A A . 162 GLU HB2 1 1
10 24221 1 1 162 GLU HB3 H 1.717 25.116 -8.642 1.00 . A A . 162 GLU HB3 1 1
10 24222 1 1 162 GLU HG2 H 0.721 23.372 -10.119 1.00 . A A . 162 GLU HG2 1 1
10 24223 1 1 162 GLU HG3 H -0.804 23.601 -9.261 1.00 . A A . 162 GLU HG3 1 1
10 24224 1 1 162 GLU N N 0.628 23.173 -6.284 1.00 . A A . 162 GLU N 1 1
10 24225 1 1 162 GLU O O 3.237 24.147 -6.177 1.00 . A A . 162 GLU O 1 1
10 24226 1 1 162 GLU OE1 O 0.714 25.952 -10.904 1.00 . A A . 162 GLU OE1 1 1
10 24227 1 1 162 GLU OE2 O -1.418 25.443 -10.767 1.00 . A A . 162 GLU OE2 1 1
10 24228 1 1 163 GLY C C 5.731 24.415 -8.477 1.00 . A A . 163 GLY C 1 1
10 24229 1 1 163 GLY CA C 5.173 23.148 -7.857 1.00 . A A . 163 GLY CA 1 1
10 24230 1 1 163 GLY H H 3.399 22.541 -8.842 1.00 . A A . 163 GLY H 1 1
10 24231 1 1 163 GLY HA2 H 5.379 23.158 -6.797 1.00 . A A . 163 GLY HA2 1 1
10 24232 1 1 163 GLY HA3 H 5.666 22.297 -8.302 1.00 . A A . 163 GLY HA3 1 1
10 24233 1 1 163 GLY N N 3.742 23.017 -8.057 1.00 . A A . 163 GLY N 1 1
10 24234 1 1 163 GLY O O 4.977 25.276 -8.930 1.00 . A A . 163 GLY O 1 1
10 24235 1 1 164 THR C C 7.682 25.658 -10.587 1.00 . A A . 164 THR C 1 1
10 24236 1 1 164 THR CA C 7.713 25.701 -9.062 1.00 . A A . 164 THR CA 1 1
10 24237 1 1 164 THR CB C 9.161 25.785 -8.572 1.00 . A A . 164 THR CB 1 1
10 24238 1 1 164 THR CG2 C 9.635 27.206 -8.351 1.00 . A A . 164 THR CG2 1 1
10 24239 1 1 164 THR H H 7.602 23.810 -8.118 1.00 . A A . 164 THR H 1 1
10 24240 1 1 164 THR HA H 7.178 26.577 -8.727 1.00 . A A . 164 THR HA 1 1
10 24241 1 1 164 THR HB H 9.806 25.332 -9.312 1.00 . A A . 164 THR HB 1 1
10 24242 1 1 164 THR HG1 H 8.645 25.368 -6.729 1.00 . A A . 164 THR HG1 1 1
10 24243 1 1 164 THR HG21 H 8.879 27.895 -8.694 1.00 . A A . 164 THR HG21 1 1
10 24244 1 1 164 THR HG22 H 10.548 27.370 -8.902 1.00 . A A . 164 THR HG22 1 1
10 24245 1 1 164 THR HG23 H 9.816 27.364 -7.298 1.00 . A A . 164 THR HG23 1 1
10 24246 1 1 164 THR N N 7.055 24.529 -8.495 1.00 . A A . 164 THR N 1 1
10 24247 1 1 164 THR O O 7.100 24.749 -11.179 1.00 . A A . 164 THR O 1 1
10 24248 1 1 164 THR OG1 O 9.318 25.084 -7.352 1.00 . A A . 164 THR OG1 1 1
10 24249 1 1 165 SER C C 9.218 27.890 -13.129 1.00 . A A . 165 SER C 1 1
10 24250 1 1 165 SER CA C 8.356 26.719 -12.670 1.00 . A A . 165 SER CA 1 1
10 24251 1 1 165 SER CB C 6.942 26.859 -13.237 1.00 . A A . 165 SER CB 1 1
10 24252 1 1 165 SER H H 8.758 27.339 -10.686 1.00 . A A . 165 SER H 1 1
10 24253 1 1 165 SER HA H 8.791 25.802 -13.036 1.00 . A A . 165 SER HA 1 1
10 24254 1 1 165 SER HB2 H 6.286 26.158 -12.742 1.00 . A A . 165 SER HB2 1 1
10 24255 1 1 165 SER HB3 H 6.586 27.866 -13.068 1.00 . A A . 165 SER HB3 1 1
10 24256 1 1 165 SER HG H 6.015 26.488 -14.923 1.00 . A A . 165 SER HG 1 1
10 24257 1 1 165 SER N N 8.311 26.644 -11.214 1.00 . A A . 165 SER N 1 1
10 24258 1 1 165 SER O O 8.887 29.042 -12.777 1.00 . A A . 165 SER O 1 1
10 24259 1 1 165 SER OXT O 10.218 27.645 -13.838 1.00 . A A . 165 SER OXT 1 1
10 24260 1 1 165 SER OG O 6.922 26.595 -14.630 1.00 . A A . 165 SER OG 1 1
11 24261 1 1 1 MET C C -40.580 11.829 5.192 1.00 . A A . 1 MET C 1 1
11 24262 1 1 1 MET CA C -39.457 11.077 4.486 1.00 . A A . 1 MET CA 1 1
11 24263 1 1 1 MET CB C -38.521 10.439 5.512 1.00 . A A . 1 MET CB 1 1
11 24264 1 1 1 MET CE C -39.921 9.457 8.391 1.00 . A A . 1 MET CE 1 1
11 24265 1 1 1 MET CG C -38.888 9.005 5.861 1.00 . A A . 1 MET CG 1 1
11 24266 1 1 1 MET H1 H -37.831 11.461 3.283 1.00 . A A . 1 MET H1 1 1
11 24267 1 1 1 MET H2 H -38.376 12.804 4.201 1.00 . A A . 1 MET H2 1 1
11 24268 1 1 1 MET H3 H -39.266 12.284 2.830 1.00 . A A . 1 MET H3 1 1
11 24269 1 1 1 MET HA H -39.886 10.304 3.865 1.00 . A A . 1 MET HA 1 1
11 24270 1 1 1 MET HB2 H -37.516 10.444 5.120 1.00 . A A . 1 MET HB2 1 1
11 24271 1 1 1 MET HB3 H -38.547 11.024 6.419 1.00 . A A . 1 MET HB3 1 1
11 24272 1 1 1 MET HE1 H -39.580 9.877 9.327 1.00 . A A . 1 MET HE1 1 1
11 24273 1 1 1 MET HE2 H -40.723 8.757 8.582 1.00 . A A . 1 MET HE2 1 1
11 24274 1 1 1 MET HE3 H -40.280 10.250 7.751 1.00 . A A . 1 MET HE3 1 1
11 24275 1 1 1 MET HG2 H -39.940 8.859 5.663 1.00 . A A . 1 MET HG2 1 1
11 24276 1 1 1 MET HG3 H -38.311 8.339 5.237 1.00 . A A . 1 MET HG3 1 1
11 24277 1 1 1 MET N N -38.661 11.988 3.622 1.00 . A A . 1 MET N 1 1
11 24278 1 1 1 MET O O -40.348 12.533 6.175 1.00 . A A . 1 MET O 1 1
11 24279 1 1 1 MET SD S -38.565 8.607 7.589 1.00 . A A . 1 MET SD 1 1
11 24280 1 1 2 GLY C C -43.984 12.737 4.252 1.00 . A A . 2 GLY C 1 1
11 24281 1 1 2 GLY CA C -42.940 12.344 5.280 1.00 . A A . 2 GLY CA 1 1
11 24282 1 1 2 GLY H H -41.925 11.101 3.900 1.00 . A A . 2 GLY H 1 1
11 24283 1 1 2 GLY HA2 H -43.395 11.684 6.005 1.00 . A A . 2 GLY HA2 1 1
11 24284 1 1 2 GLY HA3 H -42.598 13.235 5.787 1.00 . A A . 2 GLY HA3 1 1
11 24285 1 1 2 GLY N N -41.799 11.675 4.685 1.00 . A A . 2 GLY N 1 1
11 24286 1 1 2 GLY O O -43.818 13.723 3.536 1.00 . A A . 2 GLY O 1 1
11 24287 1 1 3 SER C C -45.622 12.184 1.800 1.00 . A A . 3 SER C 1 1
11 24288 1 1 3 SER CA C -46.137 12.235 3.235 1.00 . A A . 3 SER CA 1 1
11 24289 1 1 3 SER CB C -46.760 13.603 3.518 1.00 . A A . 3 SER CB 1 1
11 24290 1 1 3 SER H H -45.136 11.191 4.780 1.00 . A A . 3 SER H 1 1
11 24291 1 1 3 SER HA H -46.891 11.473 3.362 1.00 . A A . 3 SER HA 1 1
11 24292 1 1 3 SER HB2 H -46.020 14.247 3.969 1.00 . A A . 3 SER HB2 1 1
11 24293 1 1 3 SER HB3 H -47.102 14.039 2.591 1.00 . A A . 3 SER HB3 1 1
11 24294 1 1 3 SER HG H -47.701 14.015 5.187 1.00 . A A . 3 SER HG 1 1
11 24295 1 1 3 SER N N -45.062 11.963 4.183 1.00 . A A . 3 SER N 1 1
11 24296 1 1 3 SER O O -44.858 13.051 1.374 1.00 . A A . 3 SER O 1 1
11 24297 1 1 3 SER OG O -47.862 13.487 4.402 1.00 . A A . 3 SER OG 1 1
11 24298 1 1 4 SER C C -46.759 11.377 -1.284 1.00 . A A . 4 SER C 1 1
11 24299 1 1 4 SER CA C -45.630 11.003 -0.328 1.00 . A A . 4 SER CA 1 1
11 24300 1 1 4 SER CB C -45.185 9.562 -0.583 1.00 . A A . 4 SER CB 1 1
11 24301 1 1 4 SER H H -46.655 10.508 1.456 1.00 . A A . 4 SER H 1 1
11 24302 1 1 4 SER HA H -44.794 11.665 -0.503 1.00 . A A . 4 SER HA 1 1
11 24303 1 1 4 SER HB2 H -45.368 9.310 -1.618 1.00 . A A . 4 SER HB2 1 1
11 24304 1 1 4 SER HB3 H -44.131 9.469 -0.372 1.00 . A A . 4 SER HB3 1 1
11 24305 1 1 4 SER HG H -45.343 8.383 0.973 1.00 . A A . 4 SER HG 1 1
11 24306 1 1 4 SER N N -46.047 11.166 1.060 1.00 . A A . 4 SER N 1 1
11 24307 1 1 4 SER O O -47.837 11.791 -0.855 1.00 . A A . 4 SER O 1 1
11 24308 1 1 4 SER OG O -45.898 8.655 0.240 1.00 . A A . 4 SER OG 1 1
11 24309 1 1 5 HIS C C -48.195 10.287 -4.095 1.00 . A A . 5 HIS C 1 1
11 24310 1 1 5 HIS CA C -47.500 11.549 -3.595 1.00 . A A . 5 HIS CA 1 1
11 24311 1 1 5 HIS CB C -46.844 12.282 -4.767 1.00 . A A . 5 HIS CB 1 1
11 24312 1 1 5 HIS CD2 C -45.442 10.770 -6.339 1.00 . A A . 5 HIS CD2 1 1
11 24313 1 1 5 HIS CE1 C -43.489 11.033 -5.378 1.00 . A A . 5 HIS CE1 1 1
11 24314 1 1 5 HIS CG C -45.616 11.603 -5.286 1.00 . A A . 5 HIS CG 1 1
11 24315 1 1 5 HIS H H -45.628 10.893 -2.859 1.00 . A A . 5 HIS H 1 1
11 24316 1 1 5 HIS HA H -48.236 12.196 -3.144 1.00 . A A . 5 HIS HA 1 1
11 24317 1 1 5 HIS HB2 H -47.552 12.354 -5.579 1.00 . A A . 5 HIS HB2 1 1
11 24318 1 1 5 HIS HB3 H -46.566 13.277 -4.450 1.00 . A A . 5 HIS HB3 1 1
11 24319 1 1 5 HIS HD1 H -44.169 12.293 -3.917 1.00 . A A . 5 HIS HD1 1 1
11 24320 1 1 5 HIS HD2 H -46.207 10.435 -7.026 1.00 . A A . 5 HIS HD2 1 1
11 24321 1 1 5 HIS HE1 H -42.436 10.954 -5.153 1.00 . A A . 5 HIS HE1 1 1
11 24322 1 1 5 HIS HE2 H -43.708 9.771 -6.977 1.00 . A A . 5 HIS HE2 1 1
11 24323 1 1 5 HIS N N -46.505 11.227 -2.579 1.00 . A A . 5 HIS N 1 1
11 24324 1 1 5 HIS ND1 N -44.373 11.746 -4.705 1.00 . A A . 5 HIS ND1 1 1
11 24325 1 1 5 HIS NE2 N -44.112 10.430 -6.374 1.00 . A A . 5 HIS NE2 1 1
11 24326 1 1 5 HIS O O -49.401 10.285 -4.339 1.00 . A A . 5 HIS O 1 1
11 24327 1 1 6 HIS C C -47.181 6.770 -4.139 1.00 . A A . 6 HIS C 1 1
11 24328 1 1 6 HIS CA C -47.966 7.944 -4.717 1.00 . A A . 6 HIS CA 1 1
11 24329 1 1 6 HIS CB C -47.939 7.890 -6.245 1.00 . A A . 6 HIS CB 1 1
11 24330 1 1 6 HIS CD2 C -49.492 6.995 -8.120 1.00 . A A . 6 HIS CD2 1 1
11 24331 1 1 6 HIS CE1 C -50.847 5.806 -6.874 1.00 . A A . 6 HIS CE1 1 1
11 24332 1 1 6 HIS CG C -49.080 7.121 -6.836 1.00 . A A . 6 HIS CG 1 1
11 24333 1 1 6 HIS H H -46.470 9.277 -4.035 1.00 . A A . 6 HIS H 1 1
11 24334 1 1 6 HIS HA H -48.990 7.876 -4.381 1.00 . A A . 6 HIS HA 1 1
11 24335 1 1 6 HIS HB2 H -47.979 8.896 -6.633 1.00 . A A . 6 HIS HB2 1 1
11 24336 1 1 6 HIS HB3 H -47.020 7.421 -6.565 1.00 . A A . 6 HIS HB3 1 1
11 24337 1 1 6 HIS HD1 H -49.917 6.254 -5.107 1.00 . A A . 6 HIS HD1 1 1
11 24338 1 1 6 HIS HD2 H -49.038 7.455 -8.987 1.00 . A A . 6 HIS HD2 1 1
11 24339 1 1 6 HIS HE1 H -51.655 5.160 -6.559 1.00 . A A . 6 HIS HE1 1 1
11 24340 1 1 6 HIS HE2 H -51.053 5.833 -8.911 1.00 . A A . 6 HIS HE2 1 1
11 24341 1 1 6 HIS N N -47.424 9.214 -4.245 1.00 . A A . 6 HIS N 1 1
11 24342 1 1 6 HIS ND1 N -49.950 6.365 -6.081 1.00 . A A . 6 HIS ND1 1 1
11 24343 1 1 6 HIS NE2 N -50.592 6.174 -8.115 1.00 . A A . 6 HIS NE2 1 1
11 24344 1 1 6 HIS O O -46.018 6.560 -4.484 1.00 . A A . 6 HIS O 1 1
11 24345 1 1 7 HIS C C -47.551 3.569 -3.368 1.00 . A A . 7 HIS C 1 1
11 24346 1 1 7 HIS CA C -47.186 4.856 -2.636 1.00 . A A . 7 HIS CA 1 1
11 24347 1 1 7 HIS CB C -47.596 4.754 -1.165 1.00 . A A . 7 HIS CB 1 1
11 24348 1 1 7 HIS CD2 C -46.495 3.342 0.711 1.00 . A A . 7 HIS CD2 1 1
11 24349 1 1 7 HIS CE1 C -44.466 4.161 0.579 1.00 . A A . 7 HIS CE1 1 1
11 24350 1 1 7 HIS CG C -46.496 4.276 -0.270 1.00 . A A . 7 HIS CG 1 1
11 24351 1 1 7 HIS H H -48.750 6.228 -3.025 1.00 . A A . 7 HIS H 1 1
11 24352 1 1 7 HIS HA H -46.117 4.999 -2.693 1.00 . A A . 7 HIS HA 1 1
11 24353 1 1 7 HIS HB2 H -47.909 5.728 -0.817 1.00 . A A . 7 HIS HB2 1 1
11 24354 1 1 7 HIS HB3 H -48.422 4.063 -1.078 1.00 . A A . 7 HIS HB3 1 1
11 24355 1 1 7 HIS HD1 H -44.890 5.464 -0.941 1.00 . A A . 7 HIS HD1 1 1
11 24356 1 1 7 HIS HD2 H -47.340 2.748 1.033 1.00 . A A . 7 HIS HD2 1 1
11 24357 1 1 7 HIS HE1 H -43.418 4.346 0.764 1.00 . A A . 7 HIS HE1 1 1
11 24358 1 1 7 HIS HE2 H -44.901 2.645 1.886 1.00 . A A . 7 HIS HE2 1 1
11 24359 1 1 7 HIS N N -47.825 6.010 -3.261 1.00 . A A . 7 HIS N 1 1
11 24360 1 1 7 HIS ND1 N -45.210 4.770 -0.327 1.00 . A A . 7 HIS ND1 1 1
11 24361 1 1 7 HIS NE2 N -45.222 3.290 1.222 1.00 . A A . 7 HIS NE2 1 1
11 24362 1 1 7 HIS O O -48.350 3.581 -4.305 1.00 . A A . 7 HIS O 1 1
11 24363 1 1 8 HIS C C -46.830 1.173 -5.026 1.00 . A A . 8 HIS C 1 1
11 24364 1 1 8 HIS CA C -47.222 1.164 -3.552 1.00 . A A . 8 HIS CA 1 1
11 24365 1 1 8 HIS CB C -48.700 0.799 -3.408 1.00 . A A . 8 HIS CB 1 1
11 24366 1 1 8 HIS CD2 C -49.181 -0.174 -1.051 1.00 . A A . 8 HIS CD2 1 1
11 24367 1 1 8 HIS CE1 C -50.070 1.612 -0.142 1.00 . A A . 8 HIS CE1 1 1
11 24368 1 1 8 HIS CG C -49.181 0.802 -1.990 1.00 . A A . 8 HIS CG 1 1
11 24369 1 1 8 HIS H H -46.331 2.515 -2.187 1.00 . A A . 8 HIS H 1 1
11 24370 1 1 8 HIS HA H -46.626 0.427 -3.037 1.00 . A A . 8 HIS HA 1 1
11 24371 1 1 8 HIS HB2 H -49.296 1.509 -3.961 1.00 . A A . 8 HIS HB2 1 1
11 24372 1 1 8 HIS HB3 H -48.861 -0.190 -3.811 1.00 . A A . 8 HIS HB3 1 1
11 24373 1 1 8 HIS HD1 H -49.885 2.781 -1.811 1.00 . A A . 8 HIS HD1 1 1
11 24374 1 1 8 HIS HD2 H -48.811 -1.184 -1.175 1.00 . A A . 8 HIS HD2 1 1
11 24375 1 1 8 HIS HE1 H -50.530 2.284 0.569 1.00 . A A . 8 HIS HE1 1 1
11 24376 1 1 8 HIS HE2 H -49.950 -0.145 0.903 1.00 . A A . 8 HIS HE2 1 1
11 24377 1 1 8 HIS N N -46.959 2.460 -2.937 1.00 . A A . 8 HIS N 1 1
11 24378 1 1 8 HIS ND1 N -49.744 1.908 -1.388 1.00 . A A . 8 HIS ND1 1 1
11 24379 1 1 8 HIS NE2 N -49.739 0.355 0.087 1.00 . A A . 8 HIS NE2 1 1
11 24380 1 1 8 HIS O O -47.678 1.336 -5.902 1.00 . A A . 8 HIS O 1 1
11 24381 1 1 9 HIS C C -43.867 0.013 -6.798 1.00 . A A . 9 HIS C 1 1
11 24382 1 1 9 HIS CA C -45.036 0.982 -6.659 1.00 . A A . 9 HIS CA 1 1
11 24383 1 1 9 HIS CB C -44.602 2.387 -7.079 1.00 . A A . 9 HIS CB 1 1
11 24384 1 1 9 HIS CD2 C -43.903 3.457 -4.820 1.00 . A A . 9 HIS CD2 1 1
11 24385 1 1 9 HIS CE1 C -41.825 3.941 -5.325 1.00 . A A . 9 HIS CE1 1 1
11 24386 1 1 9 HIS CG C -43.689 3.050 -6.096 1.00 . A A . 9 HIS CG 1 1
11 24387 1 1 9 HIS H H -44.912 0.871 -4.548 1.00 . A A . 9 HIS H 1 1
11 24388 1 1 9 HIS HA H -45.837 0.655 -7.304 1.00 . A A . 9 HIS HA 1 1
11 24389 1 1 9 HIS HB2 H -44.085 2.330 -8.025 1.00 . A A . 9 HIS HB2 1 1
11 24390 1 1 9 HIS HB3 H -45.479 3.008 -7.192 1.00 . A A . 9 HIS HB3 1 1
11 24391 1 1 9 HIS HD1 H -41.919 3.199 -7.230 1.00 . A A . 9 HIS HD1 1 1
11 24392 1 1 9 HIS HD2 H -44.826 3.367 -4.266 1.00 . A A . 9 HIS HD2 1 1
11 24393 1 1 9 HIS HE1 H -40.808 4.296 -5.260 1.00 . A A . 9 HIS HE1 1 1
11 24394 1 1 9 HIS HE2 H -42.560 4.307 -3.449 1.00 . A A . 9 HIS HE2 1 1
11 24395 1 1 9 HIS N N -45.540 0.995 -5.291 1.00 . A A . 9 HIS N 1 1
11 24396 1 1 9 HIS ND1 N -42.377 3.369 -6.380 1.00 . A A . 9 HIS ND1 1 1
11 24397 1 1 9 HIS NE2 N -42.730 4.008 -4.367 1.00 . A A . 9 HIS NE2 1 1
11 24398 1 1 9 HIS O O -43.425 -0.589 -5.819 1.00 . A A . 9 HIS O 1 1
11 24399 1 1 10 HIS C C -40.941 -0.247 -8.395 1.00 . A A . 10 HIS C 1 1
11 24400 1 1 10 HIS CA C -42.248 -1.027 -8.288 1.00 . A A . 10 HIS CA 1 1
11 24401 1 1 10 HIS CB C -42.493 -1.812 -9.578 1.00 . A A . 10 HIS CB 1 1
11 24402 1 1 10 HIS CD2 C -41.823 -0.353 -11.616 1.00 . A A . 10 HIS CD2 1 1
11 24403 1 1 10 HIS CE1 C -43.836 0.178 -12.304 1.00 . A A . 10 HIS CE1 1 1
11 24404 1 1 10 HIS CG C -42.708 -0.943 -10.777 1.00 . A A . 10 HIS CG 1 1
11 24405 1 1 10 HIS H H -43.761 0.376 -8.763 1.00 . A A . 10 HIS H 1 1
11 24406 1 1 10 HIS HA H -42.174 -1.719 -7.464 1.00 . A A . 10 HIS HA 1 1
11 24407 1 1 10 HIS HB2 H -41.639 -2.444 -9.775 1.00 . A A . 10 HIS HB2 1 1
11 24408 1 1 10 HIS HB3 H -43.369 -2.432 -9.453 1.00 . A A . 10 HIS HB3 1 1
11 24409 1 1 10 HIS HD1 H -44.814 -0.863 -10.839 1.00 . A A . 10 HIS HD1 1 1
11 24410 1 1 10 HIS HD2 H -40.746 -0.414 -11.555 1.00 . A A . 10 HIS HD2 1 1
11 24411 1 1 10 HIS HE1 H -44.648 0.605 -12.873 1.00 . A A . 10 HIS HE1 1 1
11 24412 1 1 10 HIS HE2 H -42.179 0.792 -13.339 1.00 . A A . 10 HIS HE2 1 1
11 24413 1 1 10 HIS N N -43.367 -0.132 -8.023 1.00 . A A . 10 HIS N 1 1
11 24414 1 1 10 HIS ND1 N -43.959 -0.591 -11.236 1.00 . A A . 10 HIS ND1 1 1
11 24415 1 1 10 HIS NE2 N -42.549 0.338 -12.554 1.00 . A A . 10 HIS NE2 1 1
11 24416 1 1 10 HIS O O -40.888 0.816 -9.013 1.00 . A A . 10 HIS O 1 1
11 24417 1 1 11 SER C C -37.477 -1.128 -7.453 1.00 . A A . 11 SER C 1 1
11 24418 1 1 11 SER CA C -38.578 -0.140 -7.818 1.00 . A A . 11 SER CA 1 1
11 24419 1 1 11 SER CB C -38.553 1.048 -6.855 1.00 . A A . 11 SER CB 1 1
11 24420 1 1 11 SER H H -39.990 -1.635 -7.315 1.00 . A A . 11 SER H 1 1
11 24421 1 1 11 SER HA H -38.407 0.218 -8.822 1.00 . A A . 11 SER HA 1 1
11 24422 1 1 11 SER HB2 H -38.287 0.705 -5.868 1.00 . A A . 11 SER HB2 1 1
11 24423 1 1 11 SER HB3 H -37.823 1.768 -7.195 1.00 . A A . 11 SER HB3 1 1
11 24424 1 1 11 SER HG H -39.746 2.496 -6.290 1.00 . A A . 11 SER HG 1 1
11 24425 1 1 11 SER N N -39.887 -0.785 -7.790 1.00 . A A . 11 SER N 1 1
11 24426 1 1 11 SER O O -36.548 -1.353 -8.228 1.00 . A A . 11 SER O 1 1
11 24427 1 1 11 SER OG O -39.819 1.681 -6.790 1.00 . A A . 11 SER OG 1 1
11 24428 1 1 12 SER C C -36.764 -4.020 -6.514 1.00 . A A . 12 SER C 1 1
11 24429 1 1 12 SER CA C -36.599 -2.684 -5.797 1.00 . A A . 12 SER CA 1 1
11 24430 1 1 12 SER CB C -36.727 -2.882 -4.285 1.00 . A A . 12 SER CB 1 1
11 24431 1 1 12 SER H H -38.350 -1.498 -5.692 1.00 . A A . 12 SER H 1 1
11 24432 1 1 12 SER HA H -35.619 -2.288 -6.018 1.00 . A A . 12 SER HA 1 1
11 24433 1 1 12 SER HB2 H -37.635 -3.425 -4.072 1.00 . A A . 12 SER HB2 1 1
11 24434 1 1 12 SER HB3 H -35.877 -3.444 -3.927 1.00 . A A . 12 SER HB3 1 1
11 24435 1 1 12 SER HG H -37.535 -1.617 -3.028 1.00 . A A . 12 SER HG 1 1
11 24436 1 1 12 SER N N -37.587 -1.718 -6.266 1.00 . A A . 12 SER N 1 1
11 24437 1 1 12 SER O O -35.871 -4.462 -7.236 1.00 . A A . 12 SER O 1 1
11 24438 1 1 12 SER OG O -36.771 -1.637 -3.610 1.00 . A A . 12 SER OG 1 1
11 24439 1 1 13 GLY C C -37.676 -7.107 -6.111 1.00 . A A . 13 GLY C 1 1
11 24440 1 1 13 GLY CA C -38.170 -5.939 -6.941 1.00 . A A . 13 GLY CA 1 1
11 24441 1 1 13 GLY H H -38.585 -4.258 -5.722 1.00 . A A . 13 GLY H 1 1
11 24442 1 1 13 GLY HA2 H -39.234 -6.042 -7.092 1.00 . A A . 13 GLY HA2 1 1
11 24443 1 1 13 GLY HA3 H -37.677 -5.960 -7.901 1.00 . A A . 13 GLY HA3 1 1
11 24444 1 1 13 GLY N N -37.910 -4.659 -6.308 1.00 . A A . 13 GLY N 1 1
11 24445 1 1 13 GLY O O -36.840 -7.888 -6.562 1.00 . A A . 13 GLY O 1 1
11 24446 1 1 14 LEU C C -36.309 -8.248 -3.694 1.00 . A A . 14 LEU C 1 1
11 24447 1 1 14 LEU CA C -37.803 -8.308 -3.996 1.00 . A A . 14 LEU CA 1 1
11 24448 1 1 14 LEU CB C -38.156 -9.663 -4.615 1.00 . A A . 14 LEU CB 1 1
11 24449 1 1 14 LEU CD1 C -37.536 -10.912 -2.530 1.00 . A A . 14 LEU CD1 1 1
11 24450 1 1 14 LEU CD2 C -39.935 -10.381 -3.002 1.00 . A A . 14 LEU CD2 1 1
11 24451 1 1 14 LEU CG C -38.589 -10.737 -3.614 1.00 . A A . 14 LEU CG 1 1
11 24452 1 1 14 LEU H H -38.859 -6.572 -4.589 1.00 . A A . 14 LEU H 1 1
11 24453 1 1 14 LEU HA H -38.350 -8.189 -3.075 1.00 . A A . 14 LEU HA 1 1
11 24454 1 1 14 LEU HB2 H -38.958 -9.515 -5.322 1.00 . A A . 14 LEU HB2 1 1
11 24455 1 1 14 LEU HB3 H -37.290 -10.028 -5.147 1.00 . A A . 14 LEU HB3 1 1
11 24456 1 1 14 LEU HD11 H -37.566 -11.927 -2.160 1.00 . A A . 14 LEU HD11 1 1
11 24457 1 1 14 LEU HD12 H -37.739 -10.228 -1.720 1.00 . A A . 14 LEU HD12 1 1
11 24458 1 1 14 LEU HD13 H -36.559 -10.706 -2.941 1.00 . A A . 14 LEU HD13 1 1
11 24459 1 1 14 LEU HD21 H -40.015 -9.308 -2.911 1.00 . A A . 14 LEU HD21 1 1
11 24460 1 1 14 LEU HD22 H -40.016 -10.832 -2.024 1.00 . A A . 14 LEU HD22 1 1
11 24461 1 1 14 LEU HD23 H -40.727 -10.748 -3.635 1.00 . A A . 14 LEU HD23 1 1
11 24462 1 1 14 LEU HG H -38.694 -11.680 -4.133 1.00 . A A . 14 LEU HG 1 1
11 24463 1 1 14 LEU N N -38.195 -7.227 -4.893 1.00 . A A . 14 LEU N 1 1
11 24464 1 1 14 LEU O O -35.478 -8.499 -4.566 1.00 . A A . 14 LEU O 1 1
11 24465 1 1 15 VAL C C -33.995 -9.207 -1.772 1.00 . A A . 15 VAL C 1 1
11 24466 1 1 15 VAL CA C -34.583 -7.821 -2.032 1.00 . A A . 15 VAL CA 1 1
11 24467 1 1 15 VAL CB C -34.436 -6.966 -0.759 1.00 . A A . 15 VAL CB 1 1
11 24468 1 1 15 VAL CG1 C -32.969 -6.724 -0.442 1.00 . A A . 15 VAL CG1 1 1
11 24469 1 1 15 VAL CG2 C -35.182 -5.648 -0.913 1.00 . A A . 15 VAL CG2 1 1
11 24470 1 1 15 VAL H H -36.684 -7.726 -1.800 1.00 . A A . 15 VAL H 1 1
11 24471 1 1 15 VAL HA H -34.028 -7.345 -2.827 1.00 . A A . 15 VAL HA 1 1
11 24472 1 1 15 VAL HB H -34.875 -7.508 0.066 1.00 . A A . 15 VAL HB 1 1
11 24473 1 1 15 VAL HG11 H -32.430 -7.658 -0.498 1.00 . A A . 15 VAL HG11 1 1
11 24474 1 1 15 VAL HG12 H -32.879 -6.316 0.555 1.00 . A A . 15 VAL HG12 1 1
11 24475 1 1 15 VAL HG13 H -32.557 -6.026 -1.156 1.00 . A A . 15 VAL HG13 1 1
11 24476 1 1 15 VAL HG21 H -34.664 -4.876 -0.361 1.00 . A A . 15 VAL HG21 1 1
11 24477 1 1 15 VAL HG22 H -36.185 -5.754 -0.529 1.00 . A A . 15 VAL HG22 1 1
11 24478 1 1 15 VAL HG23 H -35.222 -5.377 -1.958 1.00 . A A . 15 VAL HG23 1 1
11 24479 1 1 15 VAL N N -35.976 -7.914 -2.450 1.00 . A A . 15 VAL N 1 1
11 24480 1 1 15 VAL O O -34.639 -10.050 -1.151 1.00 . A A . 15 VAL O 1 1
11 24481 1 1 16 PRO C C -32.426 -11.442 -0.774 1.00 . A A . 16 PRO C 1 1
11 24482 1 1 16 PRO CA C -32.074 -10.739 -2.083 1.00 . A A . 16 PRO CA 1 1
11 24483 1 1 16 PRO CB C -30.607 -10.325 -2.087 1.00 . A A . 16 PRO CB 1 1
11 24484 1 1 16 PRO CD C -31.925 -8.515 -3.014 1.00 . A A . 16 PRO CD 1 1
11 24485 1 1 16 PRO CG C -30.542 -9.129 -2.982 1.00 . A A . 16 PRO CG 1 1
11 24486 1 1 16 PRO HA H -32.265 -11.397 -2.914 1.00 . A A . 16 PRO HA 1 1
11 24487 1 1 16 PRO HB2 H -30.297 -10.083 -1.082 1.00 . A A . 16 PRO HB2 1 1
11 24488 1 1 16 PRO HB3 H -30.004 -11.135 -2.470 1.00 . A A . 16 PRO HB3 1 1
11 24489 1 1 16 PRO HD2 H -31.917 -7.544 -2.543 1.00 . A A . 16 PRO HD2 1 1
11 24490 1 1 16 PRO HD3 H -32.273 -8.438 -4.032 1.00 . A A . 16 PRO HD3 1 1
11 24491 1 1 16 PRO HG2 H -29.832 -8.419 -2.588 1.00 . A A . 16 PRO HG2 1 1
11 24492 1 1 16 PRO HG3 H -30.250 -9.436 -3.975 1.00 . A A . 16 PRO HG3 1 1
11 24493 1 1 16 PRO N N -32.759 -9.459 -2.252 1.00 . A A . 16 PRO N 1 1
11 24494 1 1 16 PRO O O -32.029 -11.004 0.305 1.00 . A A . 16 PRO O 1 1
11 24495 1 1 17 ARG C C -34.560 -12.515 1.151 1.00 . A A . 17 ARG C 1 1
11 24496 1 1 17 ARG CA C -33.581 -13.309 0.291 1.00 . A A . 17 ARG CA 1 1
11 24497 1 1 17 ARG CB C -32.357 -13.711 1.120 1.00 . A A . 17 ARG CB 1 1
11 24498 1 1 17 ARG CD C -33.362 -15.424 2.659 1.00 . A A . 17 ARG CD 1 1
11 24499 1 1 17 ARG CG C -32.361 -15.170 1.543 1.00 . A A . 17 ARG CG 1 1
11 24500 1 1 17 ARG CZ C -33.304 -17.885 2.753 1.00 . A A . 17 ARG CZ 1 1
11 24501 1 1 17 ARG H H -33.457 -12.838 -1.770 1.00 . A A . 17 ARG H 1 1
11 24502 1 1 17 ARG HA H -34.075 -14.203 -0.059 1.00 . A A . 17 ARG HA 1 1
11 24503 1 1 17 ARG HB2 H -31.467 -13.530 0.537 1.00 . A A . 17 ARG HB2 1 1
11 24504 1 1 17 ARG HB3 H -32.323 -13.100 2.011 1.00 . A A . 17 ARG HB3 1 1
11 24505 1 1 17 ARG HD2 H -32.853 -15.343 3.607 1.00 . A A . 17 ARG HD2 1 1
11 24506 1 1 17 ARG HD3 H -34.140 -14.676 2.604 1.00 . A A . 17 ARG HD3 1 1
11 24507 1 1 17 ARG HE H -34.923 -16.794 2.335 1.00 . A A . 17 ARG HE 1 1
11 24508 1 1 17 ARG HG2 H -32.624 -15.781 0.692 1.00 . A A . 17 ARG HG2 1 1
11 24509 1 1 17 ARG HG3 H -31.374 -15.437 1.889 1.00 . A A . 17 ARG HG3 1 1
11 24510 1 1 17 ARG HH11 H -31.533 -16.990 3.141 1.00 . A A . 17 ARG HH11 1 1
11 24511 1 1 17 ARG HH12 H -31.518 -18.721 3.201 1.00 . A A . 17 ARG HH12 1 1
11 24512 1 1 17 ARG HH21 H -34.906 -19.071 2.413 1.00 . A A . 17 ARG HH21 1 1
11 24513 1 1 17 ARG HH22 H -33.434 -19.902 2.787 1.00 . A A . 17 ARG HH22 1 1
11 24514 1 1 17 ARG N N -33.172 -12.539 -0.882 1.00 . A A . 17 ARG N 1 1
11 24515 1 1 17 ARG NE N -33.969 -16.749 2.559 1.00 . A A . 17 ARG NE 1 1
11 24516 1 1 17 ARG NH1 N -32.013 -17.864 3.056 1.00 . A A . 17 ARG NH1 1 1
11 24517 1 1 17 ARG NH2 N -33.933 -19.047 2.642 1.00 . A A . 17 ARG NH2 1 1
11 24518 1 1 17 ARG O O -35.750 -12.826 1.202 1.00 . A A . 17 ARG O 1 1
11 24519 1 1 18 GLY C C -34.994 -11.205 4.088 1.00 . A A . 18 GLY C 1 1
11 24520 1 1 18 GLY CA C -34.895 -10.668 2.674 1.00 . A A . 18 GLY CA 1 1
11 24521 1 1 18 GLY H H -33.096 -11.288 1.747 1.00 . A A . 18 GLY H 1 1
11 24522 1 1 18 GLY HA2 H -34.488 -9.668 2.709 1.00 . A A . 18 GLY HA2 1 1
11 24523 1 1 18 GLY HA3 H -35.887 -10.628 2.246 1.00 . A A . 18 GLY HA3 1 1
11 24524 1 1 18 GLY N N -34.052 -11.489 1.826 1.00 . A A . 18 GLY N 1 1
11 24525 1 1 18 GLY O O -36.083 -11.531 4.560 1.00 . A A . 18 GLY O 1 1
11 24526 1 1 19 SER C C -32.802 -11.027 6.969 1.00 . A A . 19 SER C 1 1
11 24527 1 1 19 SER CA C -33.817 -11.801 6.133 1.00 . A A . 19 SER CA 1 1
11 24528 1 1 19 SER CB C -33.472 -13.292 6.143 1.00 . A A . 19 SER CB 1 1
11 24529 1 1 19 SER H H -33.018 -11.025 4.333 1.00 . A A . 19 SER H 1 1
11 24530 1 1 19 SER HA H -34.798 -11.665 6.563 1.00 . A A . 19 SER HA 1 1
11 24531 1 1 19 SER HB2 H -32.455 -13.426 5.807 1.00 . A A . 19 SER HB2 1 1
11 24532 1 1 19 SER HB3 H -33.575 -13.676 7.147 1.00 . A A . 19 SER HB3 1 1
11 24533 1 1 19 SER HG H -34.356 -13.603 4.422 1.00 . A A . 19 SER HG 1 1
11 24534 1 1 19 SER N N -33.854 -11.299 4.765 1.00 . A A . 19 SER N 1 1
11 24535 1 1 19 SER O O -31.664 -11.466 7.145 1.00 . A A . 19 SER O 1 1
11 24536 1 1 19 SER OG O -34.335 -14.021 5.286 1.00 . A A . 19 SER OG 1 1
11 24537 1 1 20 HIS C C -33.148 -8.297 9.363 1.00 . A A . 20 HIS C 1 1
11 24538 1 1 20 HIS CA C -32.349 -9.040 8.299 1.00 . A A . 20 HIS CA 1 1
11 24539 1 1 20 HIS CB C -31.595 -8.040 7.421 1.00 . A A . 20 HIS CB 1 1
11 24540 1 1 20 HIS CD2 C -33.543 -6.427 6.837 1.00 . A A . 20 HIS CD2 1 1
11 24541 1 1 20 HIS CE1 C -33.276 -6.375 4.663 1.00 . A A . 20 HIS CE1 1 1
11 24542 1 1 20 HIS CG C -32.489 -7.224 6.538 1.00 . A A . 20 HIS CG 1 1
11 24543 1 1 20 HIS H H -34.139 -9.579 7.305 1.00 . A A . 20 HIS H 1 1
11 24544 1 1 20 HIS HA H -31.634 -9.686 8.787 1.00 . A A . 20 HIS HA 1 1
11 24545 1 1 20 HIS HB2 H -31.043 -7.360 8.051 1.00 . A A . 20 HIS HB2 1 1
11 24546 1 1 20 HIS HB3 H -30.903 -8.578 6.787 1.00 . A A . 20 HIS HB3 1 1
11 24547 1 1 20 HIS HD1 H -31.672 -7.645 4.641 1.00 . A A . 20 HIS HD1 1 1
11 24548 1 1 20 HIS HD2 H -33.939 -6.233 7.824 1.00 . A A . 20 HIS HD2 1 1
11 24549 1 1 20 HIS HE1 H -33.410 -6.145 3.616 1.00 . A A . 20 HIS HE1 1 1
11 24550 1 1 20 HIS HE2 H -34.823 -5.372 5.552 1.00 . A A . 20 HIS HE2 1 1
11 24551 1 1 20 HIS N N -33.221 -9.875 7.481 1.00 . A A . 20 HIS N 1 1
11 24552 1 1 20 HIS ND1 N -32.350 -7.172 5.167 1.00 . A A . 20 HIS ND1 1 1
11 24553 1 1 20 HIS NE2 N -34.013 -5.913 5.655 1.00 . A A . 20 HIS NE2 1 1
11 24554 1 1 20 HIS O O -34.327 -7.994 9.171 1.00 . A A . 20 HIS O 1 1
11 24555 1 1 21 MET C C -32.150 -6.439 12.347 1.00 . A A . 21 MET C 1 1
11 24556 1 1 21 MET CA C -33.152 -7.298 11.582 1.00 . A A . 21 MET CA 1 1
11 24557 1 1 21 MET CB C -33.819 -8.291 12.534 1.00 . A A . 21 MET CB 1 1
11 24558 1 1 21 MET CE C -35.176 -11.143 11.004 1.00 . A A . 21 MET CE 1 1
11 24559 1 1 21 MET CG C -35.254 -8.624 12.158 1.00 . A A . 21 MET CG 1 1
11 24560 1 1 21 MET H H -31.563 -8.273 10.581 1.00 . A A . 21 MET H 1 1
11 24561 1 1 21 MET HA H -33.908 -6.655 11.158 1.00 . A A . 21 MET HA 1 1
11 24562 1 1 21 MET HB2 H -33.249 -9.208 12.537 1.00 . A A . 21 MET HB2 1 1
11 24563 1 1 21 MET HB3 H -33.818 -7.875 13.531 1.00 . A A . 21 MET HB3 1 1
11 24564 1 1 21 MET HE1 H -34.181 -10.814 10.741 1.00 . A A . 21 MET HE1 1 1
11 24565 1 1 21 MET HE2 H -35.861 -10.886 10.210 1.00 . A A . 21 MET HE2 1 1
11 24566 1 1 21 MET HE3 H -35.176 -12.212 11.147 1.00 . A A . 21 MET HE3 1 1
11 24567 1 1 21 MET HG2 H -35.917 -7.977 12.712 1.00 . A A . 21 MET HG2 1 1
11 24568 1 1 21 MET HG3 H -35.384 -8.451 11.100 1.00 . A A . 21 MET HG3 1 1
11 24569 1 1 21 MET N N -32.501 -8.005 10.487 1.00 . A A . 21 MET N 1 1
11 24570 1 1 21 MET O O -32.203 -5.210 12.295 1.00 . A A . 21 MET O 1 1
11 24571 1 1 21 MET SD S -35.687 -10.336 12.520 1.00 . A A . 21 MET SD 1 1
11 24572 1 1 22 ALA C C -28.966 -7.239 13.991 1.00 . A A . 22 ALA C 1 1
11 24573 1 1 22 ALA CA C -30.221 -6.390 13.831 1.00 . A A . 22 ALA CA 1 1
11 24574 1 1 22 ALA CB C -30.775 -6.002 15.193 1.00 . A A . 22 ALA CB 1 1
11 24575 1 1 22 ALA H H -31.245 -8.073 13.058 1.00 . A A . 22 ALA H 1 1
11 24576 1 1 22 ALA HA H -29.966 -5.485 13.301 1.00 . A A . 22 ALA HA 1 1
11 24577 1 1 22 ALA HB1 H -31.591 -5.305 15.065 1.00 . A A . 22 ALA HB1 1 1
11 24578 1 1 22 ALA HB2 H -29.995 -5.538 15.781 1.00 . A A . 22 ALA HB2 1 1
11 24579 1 1 22 ALA HB3 H -31.131 -6.885 15.702 1.00 . A A . 22 ALA HB3 1 1
11 24580 1 1 22 ALA N N -31.236 -7.094 13.056 1.00 . A A . 22 ALA N 1 1
11 24581 1 1 22 ALA O O -27.939 -6.973 13.367 1.00 . A A . 22 ALA O 1 1
11 24582 1 1 23 SER C C -28.404 -10.546 15.479 1.00 . A A . 23 SER C 1 1
11 24583 1 1 23 SER CA C -27.925 -9.156 15.073 1.00 . A A . 23 SER CA 1 1
11 24584 1 1 23 SER CB C -27.018 -8.578 16.161 1.00 . A A . 23 SER CB 1 1
11 24585 1 1 23 SER H H -29.900 -8.428 15.300 1.00 . A A . 23 SER H 1 1
11 24586 1 1 23 SER HA H -27.363 -9.235 14.154 1.00 . A A . 23 SER HA 1 1
11 24587 1 1 23 SER HB2 H -26.120 -9.175 16.233 1.00 . A A . 23 SER HB2 1 1
11 24588 1 1 23 SER HB3 H -26.756 -7.562 15.907 1.00 . A A . 23 SER HB3 1 1
11 24589 1 1 23 SER HG H -28.265 -7.831 17.475 1.00 . A A . 23 SER HG 1 1
11 24590 1 1 23 SER N N -29.055 -8.266 14.831 1.00 . A A . 23 SER N 1 1
11 24591 1 1 23 SER O O -29.582 -10.745 15.775 1.00 . A A . 23 SER O 1 1
11 24592 1 1 23 SER OG O -27.669 -8.580 17.422 1.00 . A A . 23 SER OG 1 1
11 24593 1 1 24 LYS C C -27.725 -13.067 17.371 1.00 . A A . 24 LYS C 1 1
11 24594 1 1 24 LYS CA C -27.812 -12.876 15.860 1.00 . A A . 24 LYS CA 1 1
11 24595 1 1 24 LYS CB C -26.872 -13.855 15.154 1.00 . A A . 24 LYS CB 1 1
11 24596 1 1 24 LYS CD C -28.025 -15.153 13.337 1.00 . A A . 24 LYS CD 1 1
11 24597 1 1 24 LYS CE C -29.312 -14.358 13.197 1.00 . A A . 24 LYS CE 1 1
11 24598 1 1 24 LYS CG C -27.536 -15.169 14.777 1.00 . A A . 24 LYS CG 1 1
11 24599 1 1 24 LYS H H -26.560 -11.283 15.245 1.00 . A A . 24 LYS H 1 1
11 24600 1 1 24 LYS HA H -28.826 -13.070 15.542 1.00 . A A . 24 LYS HA 1 1
11 24601 1 1 24 LYS HB2 H -26.499 -13.392 14.251 1.00 . A A . 24 LYS HB2 1 1
11 24602 1 1 24 LYS HB3 H -26.039 -14.071 15.807 1.00 . A A . 24 LYS HB3 1 1
11 24603 1 1 24 LYS HD2 H -27.267 -14.703 12.715 1.00 . A A . 24 LYS HD2 1 1
11 24604 1 1 24 LYS HD3 H -28.203 -16.169 13.017 1.00 . A A . 24 LYS HD3 1 1
11 24605 1 1 24 LYS HE2 H -29.950 -14.852 12.479 1.00 . A A . 24 LYS HE2 1 1
11 24606 1 1 24 LYS HE3 H -29.808 -14.326 14.156 1.00 . A A . 24 LYS HE3 1 1
11 24607 1 1 24 LYS HG2 H -26.821 -15.969 14.893 1.00 . A A . 24 LYS HG2 1 1
11 24608 1 1 24 LYS HG3 H -28.377 -15.337 15.433 1.00 . A A . 24 LYS HG3 1 1
11 24609 1 1 24 LYS HZ1 H -28.521 -12.974 11.846 1.00 . A A . 24 LYS HZ1 1 1
11 24610 1 1 24 LYS HZ2 H -28.510 -12.445 13.454 1.00 . A A . 24 LYS HZ2 1 1
11 24611 1 1 24 LYS HZ3 H -29.958 -12.468 12.581 1.00 . A A . 24 LYS HZ3 1 1
11 24612 1 1 24 LYS N N -27.483 -11.503 15.490 1.00 . A A . 24 LYS N 1 1
11 24613 1 1 24 LYS NZ N -29.057 -12.963 12.737 1.00 . A A . 24 LYS NZ 1 1
11 24614 1 1 24 LYS O O -26.942 -12.400 18.047 1.00 . A A . 24 LYS O 1 1
11 24615 1 1 25 LEU C C -27.930 -15.627 19.618 1.00 . A A . 25 LEU C 1 1
11 24616 1 1 25 LEU CA C -28.547 -14.264 19.324 1.00 . A A . 25 LEU CA 1 1
11 24617 1 1 25 LEU CB C -29.978 -14.214 19.861 1.00 . A A . 25 LEU CB 1 1
11 24618 1 1 25 LEU CD1 C -31.211 -12.393 18.656 1.00 . A A . 25 LEU CD1 1 1
11 24619 1 1 25 LEU CD2 C -31.603 -12.760 21.098 1.00 . A A . 25 LEU CD2 1 1
11 24620 1 1 25 LEU CG C -30.579 -12.812 19.974 1.00 . A A . 25 LEU CG 1 1
11 24621 1 1 25 LEU H H -29.134 -14.483 17.302 1.00 . A A . 25 LEU H 1 1
11 24622 1 1 25 LEU HA H -27.961 -13.503 19.816 1.00 . A A . 25 LEU HA 1 1
11 24623 1 1 25 LEU HB2 H -30.608 -14.800 19.205 1.00 . A A . 25 LEU HB2 1 1
11 24624 1 1 25 LEU HB3 H -29.990 -14.664 20.841 1.00 . A A . 25 LEU HB3 1 1
11 24625 1 1 25 LEU HD11 H -30.501 -12.538 17.854 1.00 . A A . 25 LEU HD11 1 1
11 24626 1 1 25 LEU HD12 H -31.491 -11.351 18.704 1.00 . A A . 25 LEU HD12 1 1
11 24627 1 1 25 LEU HD13 H -32.090 -12.993 18.470 1.00 . A A . 25 LEU HD13 1 1
11 24628 1 1 25 LEU HD21 H -32.307 -11.965 20.907 1.00 . A A . 25 LEU HD21 1 1
11 24629 1 1 25 LEU HD22 H -31.100 -12.578 22.035 1.00 . A A . 25 LEU HD22 1 1
11 24630 1 1 25 LEU HD23 H -32.130 -13.701 21.148 1.00 . A A . 25 LEU HD23 1 1
11 24631 1 1 25 LEU HG H -29.792 -12.107 20.204 1.00 . A A . 25 LEU HG 1 1
11 24632 1 1 25 LEU N N -28.534 -13.984 17.893 1.00 . A A . 25 LEU N 1 1
11 24633 1 1 25 LEU O O -28.456 -16.661 19.205 1.00 . A A . 25 LEU O 1 1
11 24634 1 1 26 LYS C C -24.915 -16.575 21.574 1.00 . A A . 26 LYS C 1 1
11 24635 1 1 26 LYS CA C -26.120 -16.858 20.683 1.00 . A A . 26 LYS CA 1 1
11 24636 1 1 26 LYS CB C -25.672 -17.593 19.417 1.00 . A A . 26 LYS CB 1 1
11 24637 1 1 26 LYS CD C -24.402 -17.487 17.252 1.00 . A A . 26 LYS CD 1 1
11 24638 1 1 26 LYS CE C -22.907 -17.681 17.445 1.00 . A A . 26 LYS CE 1 1
11 24639 1 1 26 LYS CG C -25.013 -16.686 18.390 1.00 . A A . 26 LYS CG 1 1
11 24640 1 1 26 LYS H H -26.438 -14.767 20.633 1.00 . A A . 26 LYS H 1 1
11 24641 1 1 26 LYS HA H -26.814 -17.484 21.223 1.00 . A A . 26 LYS HA 1 1
11 24642 1 1 26 LYS HB2 H -24.966 -18.362 19.692 1.00 . A A . 26 LYS HB2 1 1
11 24643 1 1 26 LYS HB3 H -26.534 -18.053 18.959 1.00 . A A . 26 LYS HB3 1 1
11 24644 1 1 26 LYS HD2 H -24.879 -18.456 17.210 1.00 . A A . 26 LYS HD2 1 1
11 24645 1 1 26 LYS HD3 H -24.570 -16.962 16.324 1.00 . A A . 26 LYS HD3 1 1
11 24646 1 1 26 LYS HE2 H -22.743 -18.199 18.379 1.00 . A A . 26 LYS HE2 1 1
11 24647 1 1 26 LYS HE3 H -22.526 -18.278 16.630 1.00 . A A . 26 LYS HE3 1 1
11 24648 1 1 26 LYS HG2 H -25.756 -16.016 17.986 1.00 . A A . 26 LYS HG2 1 1
11 24649 1 1 26 LYS HG3 H -24.235 -16.115 18.875 1.00 . A A . 26 LYS HG3 1 1
11 24650 1 1 26 LYS HZ1 H -21.179 -16.528 17.228 1.00 . A A . 26 LYS HZ1 1 1
11 24651 1 1 26 LYS HZ2 H -22.229 -15.969 18.431 1.00 . A A . 26 LYS HZ2 1 1
11 24652 1 1 26 LYS HZ3 H -22.602 -15.717 16.801 1.00 . A A . 26 LYS HZ3 1 1
11 24653 1 1 26 LYS N N -26.810 -15.622 20.333 1.00 . A A . 26 LYS N 1 1
11 24654 1 1 26 LYS NZ N -22.179 -16.383 17.479 1.00 . A A . 26 LYS NZ 1 1
11 24655 1 1 26 LYS O O -24.649 -17.311 22.525 1.00 . A A . 26 LYS O 1 1
11 24656 1 1 27 GLU C C -22.713 -13.640 21.873 1.00 . A A . 27 GLU C 1 1
11 24657 1 1 27 GLU CA C -23.015 -15.128 22.034 1.00 . A A . 27 GLU CA 1 1
11 24658 1 1 27 GLU CB C -21.804 -15.955 21.598 1.00 . A A . 27 GLU CB 1 1
11 24659 1 1 27 GLU CD C -20.200 -17.552 22.720 1.00 . A A . 27 GLU CD 1 1
11 24660 1 1 27 GLU CG C -21.644 -17.254 22.370 1.00 . A A . 27 GLU CG 1 1
11 24661 1 1 27 GLU H H -24.454 -14.960 20.491 1.00 . A A . 27 GLU H 1 1
11 24662 1 1 27 GLU HA H -23.221 -15.330 23.074 1.00 . A A . 27 GLU HA 1 1
11 24663 1 1 27 GLU HB2 H -21.905 -16.195 20.550 1.00 . A A . 27 GLU HB2 1 1
11 24664 1 1 27 GLU HB3 H -20.909 -15.366 21.739 1.00 . A A . 27 GLU HB3 1 1
11 24665 1 1 27 GLU HG2 H -22.214 -17.186 23.286 1.00 . A A . 27 GLU HG2 1 1
11 24666 1 1 27 GLU HG3 H -22.029 -18.066 21.769 1.00 . A A . 27 GLU HG3 1 1
11 24667 1 1 27 GLU N N -24.191 -15.507 21.261 1.00 . A A . 27 GLU N 1 1
11 24668 1 1 27 GLU O O -23.455 -12.915 21.210 1.00 . A A . 27 GLU O 1 1
11 24669 1 1 27 GLU OE1 O -19.646 -16.855 23.597 1.00 . A A . 27 GLU OE1 1 1
11 24670 1 1 27 GLU OE2 O -19.623 -18.482 22.118 1.00 . A A . 27 GLU OE2 1 1
11 24671 1 1 28 ALA C C -19.772 -11.660 21.955 1.00 . A A . 28 ALA C 1 1
11 24672 1 1 28 ALA CA C -21.222 -11.794 22.408 1.00 . A A . 28 ALA CA 1 1
11 24673 1 1 28 ALA CB C -21.420 -11.115 23.755 1.00 . A A . 28 ALA CB 1 1
11 24674 1 1 28 ALA H H -21.070 -13.821 22.998 1.00 . A A . 28 ALA H 1 1
11 24675 1 1 28 ALA HA H -21.860 -11.303 21.687 1.00 . A A . 28 ALA HA 1 1
11 24676 1 1 28 ALA HB1 H -21.198 -10.062 23.664 1.00 . A A . 28 ALA HB1 1 1
11 24677 1 1 28 ALA HB2 H -20.759 -11.561 24.484 1.00 . A A . 28 ALA HB2 1 1
11 24678 1 1 28 ALA HB3 H -22.445 -11.241 24.075 1.00 . A A . 28 ALA HB3 1 1
11 24679 1 1 28 ALA N N -21.621 -13.193 22.484 1.00 . A A . 28 ALA N 1 1
11 24680 1 1 28 ALA O O -18.871 -11.468 22.772 1.00 . A A . 28 ALA O 1 1
11 24681 1 1 29 ALA C C -18.239 -10.935 18.741 1.00 . A A . 29 ALA C 1 1
11 24682 1 1 29 ALA CA C -18.213 -11.651 20.086 1.00 . A A . 29 ALA CA 1 1
11 24683 1 1 29 ALA CB C -17.587 -13.030 19.943 1.00 . A A . 29 ALA CB 1 1
11 24684 1 1 29 ALA H H -20.312 -11.914 20.047 1.00 . A A . 29 ALA H 1 1
11 24685 1 1 29 ALA HA H -17.610 -11.078 20.776 1.00 . A A . 29 ALA HA 1 1
11 24686 1 1 29 ALA HB1 H -16.670 -12.952 19.378 1.00 . A A . 29 ALA HB1 1 1
11 24687 1 1 29 ALA HB2 H -18.274 -13.685 19.426 1.00 . A A . 29 ALA HB2 1 1
11 24688 1 1 29 ALA HB3 H -17.373 -13.432 20.922 1.00 . A A . 29 ALA HB3 1 1
11 24689 1 1 29 ALA N N -19.553 -11.761 20.648 1.00 . A A . 29 ALA N 1 1
11 24690 1 1 29 ALA O O -17.874 -11.505 17.713 1.00 . A A . 29 ALA O 1 1
11 24691 1 1 30 GLU C C -17.717 -7.758 17.556 1.00 . A A . 30 GLU C 1 1
11 24692 1 1 30 GLU CA C -18.748 -8.882 17.535 1.00 . A A . 30 GLU CA 1 1
11 24693 1 1 30 GLU CB C -20.152 -8.299 17.368 1.00 . A A . 30 GLU CB 1 1
11 24694 1 1 30 GLU CD C -22.327 -9.033 16.311 1.00 . A A . 30 GLU CD 1 1
11 24695 1 1 30 GLU CG C -21.248 -9.350 17.328 1.00 . A A . 30 GLU CG 1 1
11 24696 1 1 30 GLU H H -18.951 -9.278 19.606 1.00 . A A . 30 GLU H 1 1
11 24697 1 1 30 GLU HA H -18.536 -9.532 16.700 1.00 . A A . 30 GLU HA 1 1
11 24698 1 1 30 GLU HB2 H -20.354 -7.631 18.192 1.00 . A A . 30 GLU HB2 1 1
11 24699 1 1 30 GLU HB3 H -20.189 -7.737 16.445 1.00 . A A . 30 GLU HB3 1 1
11 24700 1 1 30 GLU HG2 H -20.806 -10.303 17.075 1.00 . A A . 30 GLU HG2 1 1
11 24701 1 1 30 GLU HG3 H -21.703 -9.415 18.306 1.00 . A A . 30 GLU HG3 1 1
11 24702 1 1 30 GLU N N -18.673 -9.678 18.754 1.00 . A A . 30 GLU N 1 1
11 24703 1 1 30 GLU O O -17.816 -6.826 18.354 1.00 . A A . 30 GLU O 1 1
11 24704 1 1 30 GLU OE1 O -22.945 -7.954 16.420 1.00 . A A . 30 GLU OE1 1 1
11 24705 1 1 30 GLU OE2 O -22.551 -9.863 15.405 1.00 . A A . 30 GLU OE2 1 1
11 24706 1 1 31 VAL C C -16.267 -5.479 16.255 1.00 . A A . 31 VAL C 1 1
11 24707 1 1 31 VAL CA C -15.678 -6.846 16.590 1.00 . A A . 31 VAL CA 1 1
11 24708 1 1 31 VAL CB C -14.614 -7.241 15.534 1.00 . A A . 31 VAL CB 1 1
11 24709 1 1 31 VAL CG1 C -13.784 -6.045 15.094 1.00 . A A . 31 VAL CG1 1 1
11 24710 1 1 31 VAL CG2 C -13.708 -8.329 16.082 1.00 . A A . 31 VAL CG2 1 1
11 24711 1 1 31 VAL H H -16.705 -8.621 16.064 1.00 . A A . 31 VAL H 1 1
11 24712 1 1 31 VAL HA H -15.195 -6.788 17.553 1.00 . A A . 31 VAL HA 1 1
11 24713 1 1 31 VAL HB H -15.125 -7.634 14.668 1.00 . A A . 31 VAL HB 1 1
11 24714 1 1 31 VAL HG11 H -13.277 -5.626 15.949 1.00 . A A . 31 VAL HG11 1 1
11 24715 1 1 31 VAL HG12 H -14.428 -5.302 14.651 1.00 . A A . 31 VAL HG12 1 1
11 24716 1 1 31 VAL HG13 H -13.053 -6.365 14.365 1.00 . A A . 31 VAL HG13 1 1
11 24717 1 1 31 VAL HG21 H -14.204 -9.284 16.009 1.00 . A A . 31 VAL HG21 1 1
11 24718 1 1 31 VAL HG22 H -13.483 -8.119 17.114 1.00 . A A . 31 VAL HG22 1 1
11 24719 1 1 31 VAL HG23 H -12.791 -8.352 15.515 1.00 . A A . 31 VAL HG23 1 1
11 24720 1 1 31 VAL N N -16.728 -7.853 16.674 1.00 . A A . 31 VAL N 1 1
11 24721 1 1 31 VAL O O -17.263 -5.381 15.537 1.00 . A A . 31 VAL O 1 1
11 24722 1 1 32 THR C C -15.812 -2.714 15.061 1.00 . A A . 32 THR C 1 1
11 24723 1 1 32 THR CA C -16.098 -3.069 16.509 1.00 . A A . 32 THR CA 1 1
11 24724 1 1 32 THR CB C -15.407 -2.079 17.452 1.00 . A A . 32 THR CB 1 1
11 24725 1 1 32 THR CG2 C -13.924 -1.925 17.184 1.00 . A A . 32 THR CG2 1 1
11 24726 1 1 32 THR H H -14.841 -4.562 17.321 1.00 . A A . 32 THR H 1 1
11 24727 1 1 32 THR HA H -17.164 -3.037 16.676 1.00 . A A . 32 THR HA 1 1
11 24728 1 1 32 THR HB H -15.523 -2.427 18.468 1.00 . A A . 32 THR HB 1 1
11 24729 1 1 32 THR HG1 H -16.842 -0.795 17.808 1.00 . A A . 32 THR HG1 1 1
11 24730 1 1 32 THR HG21 H -13.466 -1.381 17.997 1.00 . A A . 32 THR HG21 1 1
11 24731 1 1 32 THR HG22 H -13.780 -1.380 16.262 1.00 . A A . 32 THR HG22 1 1
11 24732 1 1 32 THR HG23 H -13.470 -2.899 17.099 1.00 . A A . 32 THR HG23 1 1
11 24733 1 1 32 THR N N -15.638 -4.425 16.768 1.00 . A A . 32 THR N 1 1
11 24734 1 1 32 THR O O -16.665 -2.178 14.351 1.00 . A A . 32 THR O 1 1
11 24735 1 1 32 THR OG1 O -15.998 -0.795 17.352 1.00 . A A . 32 THR OG1 1 1
11 24736 1 1 33 GLY C C -13.936 -1.325 13.014 1.00 . A A . 33 GLY C 1 1
11 24737 1 1 33 GLY CA C -14.196 -2.785 13.275 1.00 . A A . 33 GLY CA 1 1
11 24738 1 1 33 GLY H H -13.980 -3.470 15.243 1.00 . A A . 33 GLY H 1 1
11 24739 1 1 33 GLY HA2 H -13.293 -3.340 13.075 1.00 . A A . 33 GLY HA2 1 1
11 24740 1 1 33 GLY HA3 H -14.974 -3.126 12.609 1.00 . A A . 33 GLY HA3 1 1
11 24741 1 1 33 GLY N N -14.601 -3.040 14.631 1.00 . A A . 33 GLY N 1 1
11 24742 1 1 33 GLY O O -14.866 -0.524 12.972 1.00 . A A . 33 GLY O 1 1
11 24743 1 1 34 SER C C -10.957 0.520 11.904 1.00 . A A . 34 SER C 1 1
11 24744 1 1 34 SER CA C -12.318 0.409 12.557 1.00 . A A . 34 SER CA 1 1
11 24745 1 1 34 SER CB C -12.373 1.249 13.832 1.00 . A A . 34 SER CB 1 1
11 24746 1 1 34 SER H H -11.972 -1.660 12.882 1.00 . A A . 34 SER H 1 1
11 24747 1 1 34 SER HA H -13.036 0.791 11.854 1.00 . A A . 34 SER HA 1 1
11 24748 1 1 34 SER HB2 H -11.370 1.487 14.152 1.00 . A A . 34 SER HB2 1 1
11 24749 1 1 34 SER HB3 H -12.914 2.163 13.633 1.00 . A A . 34 SER HB3 1 1
11 24750 1 1 34 SER HG H -12.556 -0.263 15.066 1.00 . A A . 34 SER HG 1 1
11 24751 1 1 34 SER N N -12.673 -0.974 12.831 1.00 . A A . 34 SER N 1 1
11 24752 1 1 34 SER O O -10.008 -0.172 12.270 1.00 . A A . 34 SER O 1 1
11 24753 1 1 34 SER OG O -13.030 0.551 14.878 1.00 . A A . 34 SER OG 1 1
11 24754 1 1 35 VAL C C -8.929 2.854 10.711 1.00 . A A . 35 VAL C 1 1
11 24755 1 1 35 VAL CA C -9.663 1.638 10.185 1.00 . A A . 35 VAL CA 1 1
11 24756 1 1 35 VAL CB C -9.944 1.842 8.694 1.00 . A A . 35 VAL CB 1 1
11 24757 1 1 35 VAL CG1 C -10.455 0.559 8.078 1.00 . A A . 35 VAL CG1 1 1
11 24758 1 1 35 VAL CG2 C -10.933 2.976 8.488 1.00 . A A . 35 VAL CG2 1 1
11 24759 1 1 35 VAL H H -11.686 1.918 10.682 1.00 . A A . 35 VAL H 1 1
11 24760 1 1 35 VAL HA H -9.036 0.765 10.295 1.00 . A A . 35 VAL HA 1 1
11 24761 1 1 35 VAL HB H -9.024 2.108 8.207 1.00 . A A . 35 VAL HB 1 1
11 24762 1 1 35 VAL HG11 H -11.050 0.797 7.222 1.00 . A A . 35 VAL HG11 1 1
11 24763 1 1 35 VAL HG12 H -11.057 0.027 8.800 1.00 . A A . 35 VAL HG12 1 1
11 24764 1 1 35 VAL HG13 H -9.619 -0.056 7.779 1.00 . A A . 35 VAL HG13 1 1
11 24765 1 1 35 VAL HG21 H -10.563 3.869 8.970 1.00 . A A . 35 VAL HG21 1 1
11 24766 1 1 35 VAL HG22 H -11.887 2.705 8.914 1.00 . A A . 35 VAL HG22 1 1
11 24767 1 1 35 VAL HG23 H -11.051 3.161 7.430 1.00 . A A . 35 VAL HG23 1 1
11 24768 1 1 35 VAL N N -10.886 1.407 10.920 1.00 . A A . 35 VAL N 1 1
11 24769 1 1 35 VAL O O -9.536 3.863 11.067 1.00 . A A . 35 VAL O 1 1
11 24770 1 1 36 SER C C -6.152 4.590 10.057 1.00 . A A . 36 SER C 1 1
11 24771 1 1 36 SER CA C -6.764 3.825 11.224 1.00 . A A . 36 SER CA 1 1
11 24772 1 1 36 SER CB C -5.656 3.280 12.125 1.00 . A A . 36 SER CB 1 1
11 24773 1 1 36 SER H H -7.216 1.902 10.438 1.00 . A A . 36 SER H 1 1
11 24774 1 1 36 SER HA H -7.380 4.503 11.797 1.00 . A A . 36 SER HA 1 1
11 24775 1 1 36 SER HB2 H -4.940 4.064 12.327 1.00 . A A . 36 SER HB2 1 1
11 24776 1 1 36 SER HB3 H -6.085 2.937 13.054 1.00 . A A . 36 SER HB3 1 1
11 24777 1 1 36 SER HG H -4.086 2.139 11.855 1.00 . A A . 36 SER HG 1 1
11 24778 1 1 36 SER N N -7.618 2.739 10.748 1.00 . A A . 36 SER N 1 1
11 24779 1 1 36 SER O O -5.305 4.065 9.338 1.00 . A A . 36 SER O 1 1
11 24780 1 1 36 SER OG O -4.979 2.199 11.507 1.00 . A A . 36 SER OG 1 1
11 24781 1 1 37 LEU C C -4.975 7.597 9.288 1.00 . A A . 37 LEU C 1 1
11 24782 1 1 37 LEU CA C -6.081 6.668 8.793 1.00 . A A . 37 LEU CA 1 1
11 24783 1 1 37 LEU CB C -7.219 7.490 8.179 1.00 . A A . 37 LEU CB 1 1
11 24784 1 1 37 LEU CD1 C -8.645 8.052 6.194 1.00 . A A . 37 LEU CD1 1 1
11 24785 1 1 37 LEU CD2 C -6.434 6.933 5.859 1.00 . A A . 37 LEU CD2 1 1
11 24786 1 1 37 LEU CG C -7.645 7.061 6.772 1.00 . A A . 37 LEU CG 1 1
11 24787 1 1 37 LEU H H -7.263 6.196 10.483 1.00 . A A . 37 LEU H 1 1
11 24788 1 1 37 LEU HA H -5.671 6.014 8.036 1.00 . A A . 37 LEU HA 1 1
11 24789 1 1 37 LEU HB2 H -8.077 7.417 8.830 1.00 . A A . 37 LEU HB2 1 1
11 24790 1 1 37 LEU HB3 H -6.907 8.523 8.134 1.00 . A A . 37 LEU HB3 1 1
11 24791 1 1 37 LEU HD11 H -8.506 9.017 6.659 1.00 . A A . 37 LEU HD11 1 1
11 24792 1 1 37 LEU HD12 H -9.649 7.701 6.384 1.00 . A A . 37 LEU HD12 1 1
11 24793 1 1 37 LEU HD13 H -8.490 8.139 5.129 1.00 . A A . 37 LEU HD13 1 1
11 24794 1 1 37 LEU HD21 H -5.984 5.960 5.992 1.00 . A A . 37 LEU HD21 1 1
11 24795 1 1 37 LEU HD22 H -5.715 7.699 6.107 1.00 . A A . 37 LEU HD22 1 1
11 24796 1 1 37 LEU HD23 H -6.744 7.048 4.831 1.00 . A A . 37 LEU HD23 1 1
11 24797 1 1 37 LEU HG H -8.127 6.096 6.828 1.00 . A A . 37 LEU HG 1 1
11 24798 1 1 37 LEU N N -6.587 5.832 9.875 1.00 . A A . 37 LEU N 1 1
11 24799 1 1 37 LEU O O -5.157 8.339 10.252 1.00 . A A . 37 LEU O 1 1
11 24800 1 1 38 GLU C C -2.004 8.920 7.720 1.00 . A A . 38 GLU C 1 1
11 24801 1 1 38 GLU CA C -2.694 8.392 8.974 1.00 . A A . 38 GLU CA 1 1
11 24802 1 1 38 GLU CB C -1.697 7.604 9.827 1.00 . A A . 38 GLU CB 1 1
11 24803 1 1 38 GLU CD C -1.456 8.421 12.204 1.00 . A A . 38 GLU CD 1 1
11 24804 1 1 38 GLU CG C -0.905 8.468 10.793 1.00 . A A . 38 GLU CG 1 1
11 24805 1 1 38 GLU H H -3.750 6.943 7.852 1.00 . A A . 38 GLU H 1 1
11 24806 1 1 38 GLU HA H -3.065 9.229 9.547 1.00 . A A . 38 GLU HA 1 1
11 24807 1 1 38 GLU HB2 H -2.239 6.863 10.399 1.00 . A A . 38 GLU HB2 1 1
11 24808 1 1 38 GLU HB3 H -1.002 7.099 9.172 1.00 . A A . 38 GLU HB3 1 1
11 24809 1 1 38 GLU HG2 H 0.118 8.122 10.811 1.00 . A A . 38 GLU HG2 1 1
11 24810 1 1 38 GLU HG3 H -0.931 9.490 10.446 1.00 . A A . 38 GLU HG3 1 1
11 24811 1 1 38 GLU N N -3.831 7.553 8.614 1.00 . A A . 38 GLU N 1 1
11 24812 1 1 38 GLU O O -1.249 8.199 7.066 1.00 . A A . 38 GLU O 1 1
11 24813 1 1 38 GLU OE1 O -2.681 8.603 12.370 1.00 . A A . 38 GLU OE1 1 1
11 24814 1 1 38 GLU OE2 O -0.664 8.201 13.145 1.00 . A A . 38 GLU OE2 1 1
11 24815 1 1 39 ALA C C -1.459 12.285 6.398 1.00 . A A . 39 ALA C 1 1
11 24816 1 1 39 ALA CA C -1.685 10.791 6.200 1.00 . A A . 39 ALA CA 1 1
11 24817 1 1 39 ALA CB C -2.580 10.556 4.994 1.00 . A A . 39 ALA CB 1 1
11 24818 1 1 39 ALA H H -2.889 10.700 7.939 1.00 . A A . 39 ALA H 1 1
11 24819 1 1 39 ALA HA H -0.736 10.312 6.012 1.00 . A A . 39 ALA HA 1 1
11 24820 1 1 39 ALA HB1 H -2.883 9.520 4.967 1.00 . A A . 39 ALA HB1 1 1
11 24821 1 1 39 ALA HB2 H -2.041 10.797 4.092 1.00 . A A . 39 ALA HB2 1 1
11 24822 1 1 39 ALA HB3 H -3.458 11.186 5.069 1.00 . A A . 39 ALA HB3 1 1
11 24823 1 1 39 ALA N N -2.275 10.177 7.384 1.00 . A A . 39 ALA N 1 1
11 24824 1 1 39 ALA O O -2.184 12.940 7.144 1.00 . A A . 39 ALA O 1 1
11 24825 1 1 40 LEU C C -1.323 15.071 5.308 1.00 . A A . 40 LEU C 1 1
11 24826 1 1 40 LEU CA C -0.141 14.241 5.798 1.00 . A A . 40 LEU CA 1 1
11 24827 1 1 40 LEU CB C 1.107 14.566 4.975 1.00 . A A . 40 LEU CB 1 1
11 24828 1 1 40 LEU CD1 C 3.604 14.623 4.771 1.00 . A A . 40 LEU CD1 1 1
11 24829 1 1 40 LEU CD2 C 2.511 15.300 6.916 1.00 . A A . 40 LEU CD2 1 1
11 24830 1 1 40 LEU CG C 2.434 14.375 5.709 1.00 . A A . 40 LEU CG 1 1
11 24831 1 1 40 LEU H H 0.083 12.248 5.123 1.00 . A A . 40 LEU H 1 1
11 24832 1 1 40 LEU HA H 0.046 14.477 6.834 1.00 . A A . 40 LEU HA 1 1
11 24833 1 1 40 LEU HB2 H 1.110 13.932 4.100 1.00 . A A . 40 LEU HB2 1 1
11 24834 1 1 40 LEU HB3 H 1.043 15.594 4.655 1.00 . A A . 40 LEU HB3 1 1
11 24835 1 1 40 LEU HD11 H 3.868 13.701 4.275 1.00 . A A . 40 LEU HD11 1 1
11 24836 1 1 40 LEU HD12 H 4.452 14.983 5.336 1.00 . A A . 40 LEU HD12 1 1
11 24837 1 1 40 LEU HD13 H 3.324 15.362 4.034 1.00 . A A . 40 LEU HD13 1 1
11 24838 1 1 40 LEU HD21 H 1.844 14.943 7.686 1.00 . A A . 40 LEU HD21 1 1
11 24839 1 1 40 LEU HD22 H 2.224 16.298 6.623 1.00 . A A . 40 LEU HD22 1 1
11 24840 1 1 40 LEU HD23 H 3.523 15.313 7.294 1.00 . A A . 40 LEU HD23 1 1
11 24841 1 1 40 LEU HG H 2.501 13.357 6.063 1.00 . A A . 40 LEU HG 1 1
11 24842 1 1 40 LEU N N -0.453 12.820 5.711 1.00 . A A . 40 LEU N 1 1
11 24843 1 1 40 LEU O O -1.526 16.202 5.743 1.00 . A A . 40 LEU O 1 1
11 24844 1 1 41 GLU C C -2.888 16.265 2.877 1.00 . A A . 41 GLU C 1 1
11 24845 1 1 41 GLU CA C -3.279 15.155 3.847 1.00 . A A . 41 GLU CA 1 1
11 24846 1 1 41 GLU CB C -4.153 15.726 4.969 1.00 . A A . 41 GLU CB 1 1
11 24847 1 1 41 GLU CD C -5.465 15.090 7.033 1.00 . A A . 41 GLU CD 1 1
11 24848 1 1 41 GLU CG C -4.218 14.843 6.207 1.00 . A A . 41 GLU CG 1 1
11 24849 1 1 41 GLU H H -1.890 13.579 4.101 1.00 . A A . 41 GLU H 1 1
11 24850 1 1 41 GLU HA H -3.850 14.414 3.308 1.00 . A A . 41 GLU HA 1 1
11 24851 1 1 41 GLU HB2 H -3.759 16.688 5.260 1.00 . A A . 41 GLU HB2 1 1
11 24852 1 1 41 GLU HB3 H -5.157 15.857 4.595 1.00 . A A . 41 GLU HB3 1 1
11 24853 1 1 41 GLU HG2 H -4.208 13.808 5.898 1.00 . A A . 41 GLU HG2 1 1
11 24854 1 1 41 GLU HG3 H -3.352 15.042 6.821 1.00 . A A . 41 GLU HG3 1 1
11 24855 1 1 41 GLU N N -2.105 14.487 4.401 1.00 . A A . 41 GLU N 1 1
11 24856 1 1 41 GLU O O -3.655 17.203 2.657 1.00 . A A . 41 GLU O 1 1
11 24857 1 1 41 GLU OE1 O -6.540 15.309 6.435 1.00 . A A . 41 GLU OE1 1 1
11 24858 1 1 41 GLU OE2 O -5.367 15.065 8.278 1.00 . A A . 41 GLU OE2 1 1
11 24859 1 1 42 GLU C C -0.035 16.674 0.535 1.00 . A A . 42 GLU C 1 1
11 24860 1 1 42 GLU CA C -1.232 17.167 1.347 1.00 . A A . 42 GLU CA 1 1
11 24861 1 1 42 GLU CB C -0.862 18.456 2.085 1.00 . A A . 42 GLU CB 1 1
11 24862 1 1 42 GLU CD C -1.034 20.977 2.129 1.00 . A A . 42 GLU CD 1 1
11 24863 1 1 42 GLU CG C -1.167 19.718 1.292 1.00 . A A . 42 GLU CG 1 1
11 24864 1 1 42 GLU H H -1.124 15.392 2.500 1.00 . A A . 42 GLU H 1 1
11 24865 1 1 42 GLU HA H -2.044 17.375 0.668 1.00 . A A . 42 GLU HA 1 1
11 24866 1 1 42 GLU HB2 H -1.416 18.498 3.012 1.00 . A A . 42 GLU HB2 1 1
11 24867 1 1 42 GLU HB3 H 0.195 18.441 2.306 1.00 . A A . 42 GLU HB3 1 1
11 24868 1 1 42 GLU HG2 H -0.478 19.782 0.464 1.00 . A A . 42 GLU HG2 1 1
11 24869 1 1 42 GLU HG3 H -2.177 19.657 0.917 1.00 . A A . 42 GLU HG3 1 1
11 24870 1 1 42 GLU N N -1.696 16.161 2.295 1.00 . A A . 42 GLU N 1 1
11 24871 1 1 42 GLU O O 0.962 16.215 1.095 1.00 . A A . 42 GLU O 1 1
11 24872 1 1 42 GLU OE1 O -1.077 20.871 3.373 1.00 . A A . 42 GLU OE1 1 1
11 24873 1 1 42 GLU OE2 O -0.884 22.068 1.539 1.00 . A A . 42 GLU OE2 1 1
11 24874 1 1 43 VAL C C 1.017 17.308 -2.887 1.00 . A A . 43 VAL C 1 1
11 24875 1 1 43 VAL CA C 0.937 16.373 -1.682 1.00 . A A . 43 VAL CA 1 1
11 24876 1 1 43 VAL CB C 0.735 14.919 -2.165 1.00 . A A . 43 VAL CB 1 1
11 24877 1 1 43 VAL CG1 C -0.652 14.736 -2.768 1.00 . A A . 43 VAL CG1 1 1
11 24878 1 1 43 VAL CG2 C 1.816 14.521 -3.160 1.00 . A A . 43 VAL CG2 1 1
11 24879 1 1 43 VAL H H -0.953 17.171 -1.170 1.00 . A A . 43 VAL H 1 1
11 24880 1 1 43 VAL HA H 1.868 16.425 -1.134 1.00 . A A . 43 VAL HA 1 1
11 24881 1 1 43 VAL HB H 0.812 14.269 -1.307 1.00 . A A . 43 VAL HB 1 1
11 24882 1 1 43 VAL HG11 H -0.772 15.395 -3.614 1.00 . A A . 43 VAL HG11 1 1
11 24883 1 1 43 VAL HG12 H -1.401 14.967 -2.024 1.00 . A A . 43 VAL HG12 1 1
11 24884 1 1 43 VAL HG13 H -0.769 13.713 -3.092 1.00 . A A . 43 VAL HG13 1 1
11 24885 1 1 43 VAL HG21 H 1.600 13.538 -3.552 1.00 . A A . 43 VAL HG21 1 1
11 24886 1 1 43 VAL HG22 H 2.775 14.507 -2.664 1.00 . A A . 43 VAL HG22 1 1
11 24887 1 1 43 VAL HG23 H 1.841 15.234 -3.972 1.00 . A A . 43 VAL HG23 1 1
11 24888 1 1 43 VAL N N -0.137 16.789 -0.786 1.00 . A A . 43 VAL N 1 1
11 24889 1 1 43 VAL O O 0.155 17.284 -3.758 1.00 . A A . 43 VAL O 1 1
11 24890 1 1 44 GLN C C 2.594 18.368 -5.324 1.00 . A A . 44 GLN C 1 1
11 24891 1 1 44 GLN CA C 2.245 19.090 -4.016 1.00 . A A . 44 GLN CA 1 1
11 24892 1 1 44 GLN CB C 3.360 20.075 -3.642 1.00 . A A . 44 GLN CB 1 1
11 24893 1 1 44 GLN CD C 5.326 20.748 -5.079 1.00 . A A . 44 GLN CD 1 1
11 24894 1 1 44 GLN CG C 3.851 20.937 -4.796 1.00 . A A . 44 GLN CG 1 1
11 24895 1 1 44 GLN H H 2.712 18.113 -2.198 1.00 . A A . 44 GLN H 1 1
11 24896 1 1 44 GLN HA H 1.321 19.638 -4.141 1.00 . A A . 44 GLN HA 1 1
11 24897 1 1 44 GLN HB2 H 2.994 20.731 -2.866 1.00 . A A . 44 GLN HB2 1 1
11 24898 1 1 44 GLN HB3 H 4.200 19.516 -3.257 1.00 . A A . 44 GLN HB3 1 1
11 24899 1 1 44 GLN HE21 H 4.889 19.796 -6.775 1.00 . A A . 44 GLN HE21 1 1
11 24900 1 1 44 GLN HE22 H 6.583 19.968 -6.409 1.00 . A A . 44 GLN HE22 1 1
11 24901 1 1 44 GLN HG2 H 3.295 20.679 -5.684 1.00 . A A . 44 GLN HG2 1 1
11 24902 1 1 44 GLN HG3 H 3.676 21.975 -4.553 1.00 . A A . 44 GLN HG3 1 1
11 24903 1 1 44 GLN N N 2.057 18.137 -2.925 1.00 . A A . 44 GLN N 1 1
11 24904 1 1 44 GLN NE2 N 5.631 20.107 -6.200 1.00 . A A . 44 GLN NE2 1 1
11 24905 1 1 44 GLN O O 3.547 17.589 -5.363 1.00 . A A . 44 GLN O 1 1
11 24906 1 1 44 GLN OE1 O 6.181 21.172 -4.302 1.00 . A A . 44 GLN OE1 1 1
11 24907 1 1 45 VAL C C 3.499 17.653 -7.937 1.00 . A A . 45 VAL C 1 1
11 24908 1 1 45 VAL CA C 2.041 18.005 -7.691 1.00 . A A . 45 VAL CA 1 1
11 24909 1 1 45 VAL CB C 1.527 18.918 -8.828 1.00 . A A . 45 VAL CB 1 1
11 24910 1 1 45 VAL CG1 C 2.383 18.798 -10.085 1.00 . A A . 45 VAL CG1 1 1
11 24911 1 1 45 VAL CG2 C 0.087 18.568 -9.129 1.00 . A A . 45 VAL CG2 1 1
11 24912 1 1 45 VAL H H 1.065 19.239 -6.307 1.00 . A A . 45 VAL H 1 1
11 24913 1 1 45 VAL HA H 1.464 17.097 -7.714 1.00 . A A . 45 VAL HA 1 1
11 24914 1 1 45 VAL HB H 1.561 19.942 -8.489 1.00 . A A . 45 VAL HB 1 1
11 24915 1 1 45 VAL HG11 H 1.920 19.349 -10.889 1.00 . A A . 45 VAL HG11 1 1
11 24916 1 1 45 VAL HG12 H 2.469 17.758 -10.364 1.00 . A A . 45 VAL HG12 1 1
11 24917 1 1 45 VAL HG13 H 3.366 19.200 -9.891 1.00 . A A . 45 VAL HG13 1 1
11 24918 1 1 45 VAL HG21 H -0.569 19.274 -8.643 1.00 . A A . 45 VAL HG21 1 1
11 24919 1 1 45 VAL HG22 H -0.107 17.578 -8.751 1.00 . A A . 45 VAL HG22 1 1
11 24920 1 1 45 VAL HG23 H -0.079 18.590 -10.197 1.00 . A A . 45 VAL HG23 1 1
11 24921 1 1 45 VAL N N 1.818 18.624 -6.392 1.00 . A A . 45 VAL N 1 1
11 24922 1 1 45 VAL O O 4.397 18.475 -7.761 1.00 . A A . 45 VAL O 1 1
11 24923 1 1 46 GLY C C 5.583 15.038 -7.551 1.00 . A A . 46 GLY C 1 1
11 24924 1 1 46 GLY CA C 5.041 15.948 -8.637 1.00 . A A . 46 GLY CA 1 1
11 24925 1 1 46 GLY H H 2.948 15.817 -8.480 1.00 . A A . 46 GLY H 1 1
11 24926 1 1 46 GLY HA2 H 5.016 15.409 -9.569 1.00 . A A . 46 GLY HA2 1 1
11 24927 1 1 46 GLY HA3 H 5.690 16.801 -8.742 1.00 . A A . 46 GLY HA3 1 1
11 24928 1 1 46 GLY N N 3.711 16.417 -8.357 1.00 . A A . 46 GLY N 1 1
11 24929 1 1 46 GLY O O 6.576 14.340 -7.754 1.00 . A A . 46 GLY O 1 1
11 24930 1 1 47 GLU C C 4.392 13.041 -5.078 1.00 . A A . 47 GLU C 1 1
11 24931 1 1 47 GLU CA C 5.346 14.216 -5.266 1.00 . A A . 47 GLU CA 1 1
11 24932 1 1 47 GLU CB C 5.404 15.056 -3.986 1.00 . A A . 47 GLU CB 1 1
11 24933 1 1 47 GLU CD C 7.646 14.017 -3.420 1.00 . A A . 47 GLU CD 1 1
11 24934 1 1 47 GLU CG C 6.297 14.473 -2.898 1.00 . A A . 47 GLU CG 1 1
11 24935 1 1 47 GLU H H 4.144 15.624 -6.288 1.00 . A A . 47 GLU H 1 1
11 24936 1 1 47 GLU HA H 6.332 13.835 -5.485 1.00 . A A . 47 GLU HA 1 1
11 24937 1 1 47 GLU HB2 H 5.773 16.039 -4.232 1.00 . A A . 47 GLU HB2 1 1
11 24938 1 1 47 GLU HB3 H 4.405 15.145 -3.589 1.00 . A A . 47 GLU HB3 1 1
11 24939 1 1 47 GLU HG2 H 6.459 15.230 -2.145 1.00 . A A . 47 GLU HG2 1 1
11 24940 1 1 47 GLU HG3 H 5.793 13.629 -2.451 1.00 . A A . 47 GLU HG3 1 1
11 24941 1 1 47 GLU N N 4.928 15.046 -6.391 1.00 . A A . 47 GLU N 1 1
11 24942 1 1 47 GLU O O 3.341 12.974 -5.716 1.00 . A A . 47 GLU O 1 1
11 24943 1 1 47 GLU OE1 O 8.529 14.878 -3.614 1.00 . A A . 47 GLU OE1 1 1
11 24944 1 1 47 GLU OE2 O 7.818 12.799 -3.637 1.00 . A A . 47 GLU OE2 1 1
11 24945 1 1 48 ASN C C 3.267 11.053 -2.565 1.00 . A A . 48 ASN C 1 1
11 24946 1 1 48 ASN CA C 3.943 10.943 -3.927 1.00 . A A . 48 ASN CA 1 1
11 24947 1 1 48 ASN CB C 4.794 9.674 -3.986 1.00 . A A . 48 ASN CB 1 1
11 24948 1 1 48 ASN CG C 5.303 9.383 -5.385 1.00 . A A . 48 ASN CG 1 1
11 24949 1 1 48 ASN H H 5.615 12.226 -3.724 1.00 . A A . 48 ASN H 1 1
11 24950 1 1 48 ASN HA H 3.181 10.888 -4.691 1.00 . A A . 48 ASN HA 1 1
11 24951 1 1 48 ASN HB2 H 5.643 9.786 -3.331 1.00 . A A . 48 ASN HB2 1 1
11 24952 1 1 48 ASN HB3 H 4.199 8.833 -3.658 1.00 . A A . 48 ASN HB3 1 1
11 24953 1 1 48 ASN HD21 H 6.935 10.464 -5.041 1.00 . A A . 48 ASN HD21 1 1
11 24954 1 1 48 ASN HD22 H 6.826 9.747 -6.609 1.00 . A A . 48 ASN HD22 1 1
11 24955 1 1 48 ASN N N 4.765 12.117 -4.200 1.00 . A A . 48 ASN N 1 1
11 24956 1 1 48 ASN ND2 N 6.473 9.919 -5.711 1.00 . A A . 48 ASN ND2 1 1
11 24957 1 1 48 ASN O O 3.609 11.917 -1.758 1.00 . A A . 48 ASN O 1 1
11 24958 1 1 48 ASN OD1 O 4.652 8.684 -6.162 1.00 . A A . 48 ASN OD1 1 1
11 24959 1 1 49 LEU C C 1.744 8.834 -0.326 1.00 . A A . 49 LEU C 1 1
11 24960 1 1 49 LEU CA C 1.575 10.165 -1.049 1.00 . A A . 49 LEU CA 1 1
11 24961 1 1 49 LEU CB C 0.089 10.437 -1.294 1.00 . A A . 49 LEU CB 1 1
11 24962 1 1 49 LEU CD1 C -1.798 12.064 -1.558 1.00 . A A . 49 LEU CD1 1 1
11 24963 1 1 49 LEU CD2 C -0.042 12.458 0.180 1.00 . A A . 49 LEU CD2 1 1
11 24964 1 1 49 LEU CG C -0.326 11.905 -1.209 1.00 . A A . 49 LEU CG 1 1
11 24965 1 1 49 LEU H H 2.077 9.505 -2.999 1.00 . A A . 49 LEU H 1 1
11 24966 1 1 49 LEU HA H 1.979 10.954 -0.432 1.00 . A A . 49 LEU HA 1 1
11 24967 1 1 49 LEU HB2 H -0.164 10.069 -2.279 1.00 . A A . 49 LEU HB2 1 1
11 24968 1 1 49 LEU HB3 H -0.482 9.883 -0.564 1.00 . A A . 49 LEU HB3 1 1
11 24969 1 1 49 LEU HD11 H -2.079 13.102 -1.465 1.00 . A A . 49 LEU HD11 1 1
11 24970 1 1 49 LEU HD12 H -2.394 11.468 -0.883 1.00 . A A . 49 LEU HD12 1 1
11 24971 1 1 49 LEU HD13 H -1.964 11.734 -2.572 1.00 . A A . 49 LEU HD13 1 1
11 24972 1 1 49 LEU HD21 H -0.498 13.432 0.281 1.00 . A A . 49 LEU HD21 1 1
11 24973 1 1 49 LEU HD22 H 1.025 12.545 0.322 1.00 . A A . 49 LEU HD22 1 1
11 24974 1 1 49 LEU HD23 H -0.451 11.789 0.924 1.00 . A A . 49 LEU HD23 1 1
11 24975 1 1 49 LEU HG H 0.250 12.477 -1.921 1.00 . A A . 49 LEU HG 1 1
11 24976 1 1 49 LEU N N 2.303 10.170 -2.315 1.00 . A A . 49 LEU N 1 1
11 24977 1 1 49 LEU O O 1.924 7.792 -0.957 1.00 . A A . 49 LEU O 1 1
11 24978 1 1 50 GLU C C 0.772 7.650 2.920 1.00 . A A . 50 GLU C 1 1
11 24979 1 1 50 GLU CA C 1.813 7.668 1.808 1.00 . A A . 50 GLU CA 1 1
11 24980 1 1 50 GLU CB C 3.218 7.583 2.404 1.00 . A A . 50 GLU CB 1 1
11 24981 1 1 50 GLU CD C 4.408 8.570 4.401 1.00 . A A . 50 GLU CD 1 1
11 24982 1 1 50 GLU CG C 3.656 8.852 3.115 1.00 . A A . 50 GLU CG 1 1
11 24983 1 1 50 GLU H H 1.524 9.730 1.448 1.00 . A A . 50 GLU H 1 1
11 24984 1 1 50 GLU HA H 1.650 6.815 1.164 1.00 . A A . 50 GLU HA 1 1
11 24985 1 1 50 GLU HB2 H 3.247 6.769 3.113 1.00 . A A . 50 GLU HB2 1 1
11 24986 1 1 50 GLU HB3 H 3.922 7.381 1.609 1.00 . A A . 50 GLU HB3 1 1
11 24987 1 1 50 GLU HG2 H 4.299 9.415 2.455 1.00 . A A . 50 GLU HG2 1 1
11 24988 1 1 50 GLU HG3 H 2.779 9.438 3.349 1.00 . A A . 50 GLU HG3 1 1
11 24989 1 1 50 GLU N N 1.676 8.872 1.001 1.00 . A A . 50 GLU N 1 1
11 24990 1 1 50 GLU O O 0.996 8.200 3.999 1.00 . A A . 50 GLU O 1 1
11 24991 1 1 50 GLU OE1 O 3.791 8.032 5.344 1.00 . A A . 50 GLU OE1 1 1
11 24992 1 1 50 GLU OE2 O 5.614 8.889 4.465 1.00 . A A . 50 GLU OE2 1 1
11 24993 1 1 51 VAL C C -1.531 5.529 4.231 1.00 . A A . 51 VAL C 1 1
11 24994 1 1 51 VAL CA C -1.433 6.933 3.646 1.00 . A A . 51 VAL CA 1 1
11 24995 1 1 51 VAL CB C -2.793 7.326 3.034 1.00 . A A . 51 VAL CB 1 1
11 24996 1 1 51 VAL CG1 C -2.784 8.784 2.596 1.00 . A A . 51 VAL CG1 1 1
11 24997 1 1 51 VAL CG2 C -3.143 6.412 1.865 1.00 . A A . 51 VAL CG2 1 1
11 24998 1 1 51 VAL H H -0.489 6.596 1.780 1.00 . A A . 51 VAL H 1 1
11 24999 1 1 51 VAL HA H -1.205 7.629 4.440 1.00 . A A . 51 VAL HA 1 1
11 25000 1 1 51 VAL HB H -3.553 7.208 3.795 1.00 . A A . 51 VAL HB 1 1
11 25001 1 1 51 VAL HG11 H -1.843 9.238 2.873 1.00 . A A . 51 VAL HG11 1 1
11 25002 1 1 51 VAL HG12 H -3.592 9.311 3.081 1.00 . A A . 51 VAL HG12 1 1
11 25003 1 1 51 VAL HG13 H -2.909 8.840 1.525 1.00 . A A . 51 VAL HG13 1 1
11 25004 1 1 51 VAL HG21 H -3.990 5.797 2.130 1.00 . A A . 51 VAL HG21 1 1
11 25005 1 1 51 VAL HG22 H -2.297 5.781 1.636 1.00 . A A . 51 VAL HG22 1 1
11 25006 1 1 51 VAL HG23 H -3.390 7.011 1.000 1.00 . A A . 51 VAL HG23 1 1
11 25007 1 1 51 VAL N N -0.366 7.016 2.657 1.00 . A A . 51 VAL N 1 1
11 25008 1 1 51 VAL O O -2.152 4.642 3.646 1.00 . A A . 51 VAL O 1 1
11 25009 1 1 52 GLY C C -2.257 3.759 6.730 1.00 . A A . 52 GLY C 1 1
11 25010 1 1 52 GLY CA C -0.937 4.043 6.042 1.00 . A A . 52 GLY CA 1 1
11 25011 1 1 52 GLY H H -0.436 6.080 5.808 1.00 . A A . 52 GLY H 1 1
11 25012 1 1 52 GLY HA2 H -0.758 3.278 5.302 1.00 . A A . 52 GLY HA2 1 1
11 25013 1 1 52 GLY HA3 H -0.147 4.008 6.777 1.00 . A A . 52 GLY HA3 1 1
11 25014 1 1 52 GLY N N -0.914 5.337 5.391 1.00 . A A . 52 GLY N 1 1
11 25015 1 1 52 GLY O O -2.357 3.847 7.954 1.00 . A A . 52 GLY O 1 1
11 25016 1 1 53 VAL C C -4.621 1.710 7.088 1.00 . A A . 53 VAL C 1 1
11 25017 1 1 53 VAL CA C -4.586 3.117 6.497 1.00 . A A . 53 VAL CA 1 1
11 25018 1 1 53 VAL CB C -5.694 3.259 5.430 1.00 . A A . 53 VAL CB 1 1
11 25019 1 1 53 VAL CG1 C -5.486 2.270 4.297 1.00 . A A . 53 VAL CG1 1 1
11 25020 1 1 53 VAL CG2 C -7.070 3.081 6.058 1.00 . A A . 53 VAL CG2 1 1
11 25021 1 1 53 VAL H H -3.135 3.359 4.977 1.00 . A A . 53 VAL H 1 1
11 25022 1 1 53 VAL HA H -4.784 3.829 7.283 1.00 . A A . 53 VAL HA 1 1
11 25023 1 1 53 VAL HB H -5.638 4.254 5.016 1.00 . A A . 53 VAL HB 1 1
11 25024 1 1 53 VAL HG11 H -5.973 1.337 4.539 1.00 . A A . 53 VAL HG11 1 1
11 25025 1 1 53 VAL HG12 H -4.429 2.098 4.158 1.00 . A A . 53 VAL HG12 1 1
11 25026 1 1 53 VAL HG13 H -5.908 2.670 3.387 1.00 . A A . 53 VAL HG13 1 1
11 25027 1 1 53 VAL HG21 H -7.750 3.811 5.644 1.00 . A A . 53 VAL HG21 1 1
11 25028 1 1 53 VAL HG22 H -7.002 3.221 7.127 1.00 . A A . 53 VAL HG22 1 1
11 25029 1 1 53 VAL HG23 H -7.436 2.088 5.847 1.00 . A A . 53 VAL HG23 1 1
11 25030 1 1 53 VAL N N -3.274 3.416 5.946 1.00 . A A . 53 VAL N 1 1
11 25031 1 1 53 VAL O O -4.837 0.728 6.376 1.00 . A A . 53 VAL O 1 1
11 25032 1 1 54 GLY C C -5.639 0.095 9.891 1.00 . A A . 54 GLY C 1 1
11 25033 1 1 54 GLY CA C -4.396 0.327 9.055 1.00 . A A . 54 GLY CA 1 1
11 25034 1 1 54 GLY H H -4.222 2.431 8.910 1.00 . A A . 54 GLY H 1 1
11 25035 1 1 54 GLY HA2 H -4.331 -0.450 8.306 1.00 . A A . 54 GLY HA2 1 1
11 25036 1 1 54 GLY HA3 H -3.529 0.264 9.698 1.00 . A A . 54 GLY HA3 1 1
11 25037 1 1 54 GLY N N -4.396 1.617 8.393 1.00 . A A . 54 GLY N 1 1
11 25038 1 1 54 GLY O O -6.759 0.276 9.412 1.00 . A A . 54 GLY O 1 1
11 25039 1 1 55 ILE C C -6.698 0.518 13.100 1.00 . A A . 55 ILE C 1 1
11 25040 1 1 55 ILE CA C -6.561 -0.571 12.044 1.00 . A A . 55 ILE CA 1 1
11 25041 1 1 55 ILE CB C -6.421 -1.947 12.748 1.00 . A A . 55 ILE CB 1 1
11 25042 1 1 55 ILE CD1 C -6.703 -3.972 11.246 1.00 . A A . 55 ILE CD1 1 1
11 25043 1 1 55 ILE CG1 C -7.386 -2.960 12.134 1.00 . A A . 55 ILE CG1 1 1
11 25044 1 1 55 ILE CG2 C -6.673 -1.838 14.251 1.00 . A A . 55 ILE CG2 1 1
11 25045 1 1 55 ILE H H -4.524 -0.439 11.461 1.00 . A A . 55 ILE H 1 1
11 25046 1 1 55 ILE HA H -7.462 -0.589 11.449 1.00 . A A . 55 ILE HA 1 1
11 25047 1 1 55 ILE HB H -5.410 -2.297 12.605 1.00 . A A . 55 ILE HB 1 1
11 25048 1 1 55 ILE HD11 H -7.440 -4.636 10.824 1.00 . A A . 55 ILE HD11 1 1
11 25049 1 1 55 ILE HD12 H -5.997 -4.543 11.832 1.00 . A A . 55 ILE HD12 1 1
11 25050 1 1 55 ILE HD13 H -6.181 -3.457 10.452 1.00 . A A . 55 ILE HD13 1 1
11 25051 1 1 55 ILE HG12 H -7.883 -3.500 12.928 1.00 . A A . 55 ILE HG12 1 1
11 25052 1 1 55 ILE HG13 H -8.124 -2.437 11.544 1.00 . A A . 55 ILE HG13 1 1
11 25053 1 1 55 ILE HG21 H -5.892 -1.251 14.707 1.00 . A A . 55 ILE HG21 1 1
11 25054 1 1 55 ILE HG22 H -6.681 -2.825 14.687 1.00 . A A . 55 ILE HG22 1 1
11 25055 1 1 55 ILE HG23 H -7.627 -1.363 14.422 1.00 . A A . 55 ILE HG23 1 1
11 25056 1 1 55 ILE N N -5.442 -0.310 11.141 1.00 . A A . 55 ILE N 1 1
11 25057 1 1 55 ILE O O -5.731 0.880 13.769 1.00 . A A . 55 ILE O 1 1
11 25058 1 1 56 ASP C C -8.776 1.334 15.516 1.00 . A A . 56 ASP C 1 1
11 25059 1 1 56 ASP CA C -8.215 2.012 14.272 1.00 . A A . 56 ASP CA 1 1
11 25060 1 1 56 ASP CB C -9.204 3.048 13.726 1.00 . A A . 56 ASP CB 1 1
11 25061 1 1 56 ASP CG C -9.820 3.911 14.813 1.00 . A A . 56 ASP CG 1 1
11 25062 1 1 56 ASP H H -8.653 0.646 12.723 1.00 . A A . 56 ASP H 1 1
11 25063 1 1 56 ASP HA H -7.289 2.505 14.530 1.00 . A A . 56 ASP HA 1 1
11 25064 1 1 56 ASP HB2 H -8.687 3.696 13.035 1.00 . A A . 56 ASP HB2 1 1
11 25065 1 1 56 ASP HB3 H -10.000 2.537 13.202 1.00 . A A . 56 ASP HB3 1 1
11 25066 1 1 56 ASP N N -7.922 1.001 13.270 1.00 . A A . 56 ASP N 1 1
11 25067 1 1 56 ASP O O -8.560 1.794 16.637 1.00 . A A . 56 ASP O 1 1
11 25068 1 1 56 ASP OD1 O -9.073 4.355 15.710 1.00 . A A . 56 ASP OD1 1 1
11 25069 1 1 56 ASP OD2 O -11.045 4.141 14.766 1.00 . A A . 56 ASP OD2 1 1
11 25070 1 1 57 GLU C C -10.780 -1.791 15.916 1.00 . A A . 57 GLU C 1 1
11 25071 1 1 57 GLU CA C -10.058 -0.539 16.406 1.00 . A A . 57 GLU CA 1 1
11 25072 1 1 57 GLU CB C -11.029 0.312 17.216 1.00 . A A . 57 GLU CB 1 1
11 25073 1 1 57 GLU CD C -10.541 2.490 18.401 1.00 . A A . 57 GLU CD 1 1
11 25074 1 1 57 GLU CG C -10.398 0.981 18.425 1.00 . A A . 57 GLU CG 1 1
11 25075 1 1 57 GLU H H -9.606 -0.099 14.388 1.00 . A A . 57 GLU H 1 1
11 25076 1 1 57 GLU HA H -9.245 -0.843 17.050 1.00 . A A . 57 GLU HA 1 1
11 25077 1 1 57 GLU HB2 H -11.444 1.077 16.578 1.00 . A A . 57 GLU HB2 1 1
11 25078 1 1 57 GLU HB3 H -11.827 -0.329 17.566 1.00 . A A . 57 GLU HB3 1 1
11 25079 1 1 57 GLU HG2 H -10.876 0.604 19.318 1.00 . A A . 57 GLU HG2 1 1
11 25080 1 1 57 GLU HG3 H -9.347 0.733 18.448 1.00 . A A . 57 GLU HG3 1 1
11 25081 1 1 57 GLU N N -9.482 0.222 15.305 1.00 . A A . 57 GLU N 1 1
11 25082 1 1 57 GLU O O -11.582 -1.747 14.984 1.00 . A A . 57 GLU O 1 1
11 25083 1 1 57 GLU OE1 O -10.657 3.058 17.294 1.00 . A A . 57 GLU OE1 1 1
11 25084 1 1 57 GLU OE2 O -10.538 3.105 19.488 1.00 . A A . 57 GLU OE2 1 1
11 25085 1 1 58 LEU C C -10.987 -5.101 17.509 1.00 . A A . 58 LEU C 1 1
11 25086 1 1 58 LEU CA C -11.110 -4.185 16.293 1.00 . A A . 58 LEU CA 1 1
11 25087 1 1 58 LEU CB C -10.462 -4.837 15.063 1.00 . A A . 58 LEU CB 1 1
11 25088 1 1 58 LEU CD1 C -9.445 -7.024 15.764 1.00 . A A . 58 LEU CD1 1 1
11 25089 1 1 58 LEU CD2 C -8.275 -5.590 14.081 1.00 . A A . 58 LEU CD2 1 1
11 25090 1 1 58 LEU CG C -9.154 -5.596 15.324 1.00 . A A . 58 LEU CG 1 1
11 25091 1 1 58 LEU H H -9.865 -2.831 17.323 1.00 . A A . 58 LEU H 1 1
11 25092 1 1 58 LEU HA H -12.158 -4.014 16.092 1.00 . A A . 58 LEU HA 1 1
11 25093 1 1 58 LEU HB2 H -11.172 -5.533 14.638 1.00 . A A . 58 LEU HB2 1 1
11 25094 1 1 58 LEU HB3 H -10.263 -4.064 14.335 1.00 . A A . 58 LEU HB3 1 1
11 25095 1 1 58 LEU HD11 H -9.297 -7.695 14.930 1.00 . A A . 58 LEU HD11 1 1
11 25096 1 1 58 LEU HD12 H -10.467 -7.094 16.106 1.00 . A A . 58 LEU HD12 1 1
11 25097 1 1 58 LEU HD13 H -8.777 -7.297 16.566 1.00 . A A . 58 LEU HD13 1 1
11 25098 1 1 58 LEU HD21 H -7.437 -4.928 14.238 1.00 . A A . 58 LEU HD21 1 1
11 25099 1 1 58 LEU HD22 H -8.849 -5.248 13.234 1.00 . A A . 58 LEU HD22 1 1
11 25100 1 1 58 LEU HD23 H -7.912 -6.590 13.891 1.00 . A A . 58 LEU HD23 1 1
11 25101 1 1 58 LEU HG H -8.614 -5.104 16.120 1.00 . A A . 58 LEU HG 1 1
11 25102 1 1 58 LEU N N -10.497 -2.893 16.588 1.00 . A A . 58 LEU N 1 1
11 25103 1 1 58 LEU O O -9.880 -5.452 17.917 1.00 . A A . 58 LEU O 1 1
11 25104 1 1 59 VAL C C -13.092 -7.475 19.183 1.00 . A A . 59 VAL C 1 1
11 25105 1 1 59 VAL CA C -12.089 -6.334 19.279 1.00 . A A . 59 VAL CA 1 1
11 25106 1 1 59 VAL CB C -12.342 -5.531 20.572 1.00 . A A . 59 VAL CB 1 1
11 25107 1 1 59 VAL CG1 C -13.730 -4.910 20.559 1.00 . A A . 59 VAL CG1 1 1
11 25108 1 1 59 VAL CG2 C -12.153 -6.413 21.797 1.00 . A A . 59 VAL CG2 1 1
11 25109 1 1 59 VAL H H -12.976 -5.157 17.755 1.00 . A A . 59 VAL H 1 1
11 25110 1 1 59 VAL HA H -11.106 -6.764 19.336 1.00 . A A . 59 VAL HA 1 1
11 25111 1 1 59 VAL HB H -11.619 -4.730 20.618 1.00 . A A . 59 VAL HB 1 1
11 25112 1 1 59 VAL HG11 H -14.036 -4.729 19.539 1.00 . A A . 59 VAL HG11 1 1
11 25113 1 1 59 VAL HG12 H -13.713 -3.976 21.101 1.00 . A A . 59 VAL HG12 1 1
11 25114 1 1 59 VAL HG13 H -14.430 -5.586 21.029 1.00 . A A . 59 VAL HG13 1 1
11 25115 1 1 59 VAL HG21 H -11.130 -6.753 21.842 1.00 . A A . 59 VAL HG21 1 1
11 25116 1 1 59 VAL HG22 H -12.814 -7.266 21.732 1.00 . A A . 59 VAL HG22 1 1
11 25117 1 1 59 VAL HG23 H -12.384 -5.847 22.687 1.00 . A A . 59 VAL HG23 1 1
11 25118 1 1 59 VAL N N -12.117 -5.474 18.104 1.00 . A A . 59 VAL N 1 1
11 25119 1 1 59 VAL O O -14.282 -7.281 19.402 1.00 . A A . 59 VAL O 1 1
11 25120 1 1 60 ASN C C -12.901 -10.734 17.519 1.00 . A A . 60 ASN C 1 1
11 25121 1 1 60 ASN CA C -13.350 -9.906 18.726 1.00 . A A . 60 ASN CA 1 1
11 25122 1 1 60 ASN CB C -14.861 -9.644 18.614 1.00 . A A . 60 ASN CB 1 1
11 25123 1 1 60 ASN CG C -15.537 -9.578 19.965 1.00 . A A . 60 ASN CG 1 1
11 25124 1 1 60 ASN H H -11.599 -8.709 18.727 1.00 . A A . 60 ASN H 1 1
11 25125 1 1 60 ASN HA H -13.171 -10.486 19.608 1.00 . A A . 60 ASN HA 1 1
11 25126 1 1 60 ASN HB2 H -15.029 -8.711 18.105 1.00 . A A . 60 ASN HB2 1 1
11 25127 1 1 60 ASN HB3 H -15.314 -10.444 18.047 1.00 . A A . 60 ASN HB3 1 1
11 25128 1 1 60 ASN HD21 H -16.258 -7.781 19.531 1.00 . A A . 60 ASN HD21 1 1
11 25129 1 1 60 ASN HD22 H -16.664 -8.397 21.085 1.00 . A A . 60 ASN HD22 1 1
11 25130 1 1 60 ASN N N -12.566 -8.664 18.864 1.00 . A A . 60 ASN N 1 1
11 25131 1 1 60 ASN ND2 N -16.226 -8.475 20.220 1.00 . A A . 60 ASN ND2 1 1
11 25132 1 1 60 ASN O O -13.666 -11.552 17.007 1.00 . A A . 60 ASN O 1 1
11 25133 1 1 60 ASN OD1 O -15.442 -10.506 20.769 1.00 . A A . 60 ASN OD1 1 1
11 25134 1 1 61 ALA C C -9.628 -11.214 15.876 1.00 . A A . 61 ALA C 1 1
11 25135 1 1 61 ALA CA C -11.152 -11.257 15.914 1.00 . A A . 61 ALA CA 1 1
11 25136 1 1 61 ALA CB C -11.733 -10.690 14.631 1.00 . A A . 61 ALA CB 1 1
11 25137 1 1 61 ALA H H -11.099 -9.861 17.496 1.00 . A A . 61 ALA H 1 1
11 25138 1 1 61 ALA HA H -11.472 -12.285 16.005 1.00 . A A . 61 ALA HA 1 1
11 25139 1 1 61 ALA HB1 H -12.677 -10.210 14.846 1.00 . A A . 61 ALA HB1 1 1
11 25140 1 1 61 ALA HB2 H -11.890 -11.489 13.921 1.00 . A A . 61 ALA HB2 1 1
11 25141 1 1 61 ALA HB3 H -11.048 -9.967 14.213 1.00 . A A . 61 ALA HB3 1 1
11 25142 1 1 61 ALA N N -11.670 -10.523 17.060 1.00 . A A . 61 ALA N 1 1
11 25143 1 1 61 ALA O O -8.997 -10.530 16.680 1.00 . A A . 61 ALA O 1 1
11 25144 1 1 62 GLU C C -7.188 -11.674 13.354 1.00 . A A . 62 GLU C 1 1
11 25145 1 1 62 GLU CA C -7.593 -11.992 14.788 1.00 . A A . 62 GLU CA 1 1
11 25146 1 1 62 GLU CB C -7.060 -13.369 15.192 1.00 . A A . 62 GLU CB 1 1
11 25147 1 1 62 GLU CD C -5.218 -12.534 16.706 1.00 . A A . 62 GLU CD 1 1
11 25148 1 1 62 GLU CG C -6.456 -13.401 16.587 1.00 . A A . 62 GLU CG 1 1
11 25149 1 1 62 GLU H H -9.601 -12.472 14.321 1.00 . A A . 62 GLU H 1 1
11 25150 1 1 62 GLU HA H -7.171 -11.245 15.444 1.00 . A A . 62 GLU HA 1 1
11 25151 1 1 62 GLU HB2 H -7.871 -14.080 15.159 1.00 . A A . 62 GLU HB2 1 1
11 25152 1 1 62 GLU HB3 H -6.300 -13.670 14.487 1.00 . A A . 62 GLU HB3 1 1
11 25153 1 1 62 GLU HG2 H -7.192 -13.048 17.293 1.00 . A A . 62 GLU HG2 1 1
11 25154 1 1 62 GLU HG3 H -6.189 -14.421 16.825 1.00 . A A . 62 GLU HG3 1 1
11 25155 1 1 62 GLU N N -9.044 -11.949 14.934 1.00 . A A . 62 GLU N 1 1
11 25156 1 1 62 GLU O O -7.026 -12.571 12.529 1.00 . A A . 62 GLU O 1 1
11 25157 1 1 62 GLU OE1 O -4.473 -12.424 15.710 1.00 . A A . 62 GLU OE1 1 1
11 25158 1 1 62 GLU OE2 O -4.993 -11.966 17.796 1.00 . A A . 62 GLU OE2 1 1
11 25159 1 1 63 ALA C C -5.274 -10.470 11.336 1.00 . A A . 63 ALA C 1 1
11 25160 1 1 63 ALA CA C -6.652 -9.946 11.727 1.00 . A A . 63 ALA CA 1 1
11 25161 1 1 63 ALA CB C -6.684 -8.429 11.646 1.00 . A A . 63 ALA CB 1 1
11 25162 1 1 63 ALA H H -7.178 -9.716 13.762 1.00 . A A . 63 ALA H 1 1
11 25163 1 1 63 ALA HA H -7.382 -10.334 11.030 1.00 . A A . 63 ALA HA 1 1
11 25164 1 1 63 ALA HB1 H -5.819 -8.022 12.150 1.00 . A A . 63 ALA HB1 1 1
11 25165 1 1 63 ALA HB2 H -7.583 -8.062 12.121 1.00 . A A . 63 ALA HB2 1 1
11 25166 1 1 63 ALA HB3 H -6.675 -8.122 10.610 1.00 . A A . 63 ALA HB3 1 1
11 25167 1 1 63 ALA N N -7.030 -10.387 13.061 1.00 . A A . 63 ALA N 1 1
11 25168 1 1 63 ALA O O -4.260 -10.069 11.910 1.00 . A A . 63 ALA O 1 1
11 25169 1 1 64 PHE C C -3.599 -11.293 8.544 1.00 . A A . 64 PHE C 1 1
11 25170 1 1 64 PHE CA C -3.995 -11.934 9.869 1.00 . A A . 64 PHE CA 1 1
11 25171 1 1 64 PHE CB C -4.134 -13.448 9.698 1.00 . A A . 64 PHE CB 1 1
11 25172 1 1 64 PHE CD1 C -4.225 -13.817 12.179 1.00 . A A . 64 PHE CD1 1 1
11 25173 1 1 64 PHE CD2 C -3.004 -15.373 10.846 1.00 . A A . 64 PHE CD2 1 1
11 25174 1 1 64 PHE CE1 C -3.902 -14.534 13.316 1.00 . A A . 64 PHE CE1 1 1
11 25175 1 1 64 PHE CE2 C -2.679 -16.093 11.979 1.00 . A A . 64 PHE CE2 1 1
11 25176 1 1 64 PHE CG C -3.781 -14.229 10.932 1.00 . A A . 64 PHE CG 1 1
11 25177 1 1 64 PHE CZ C -3.128 -15.673 13.215 1.00 . A A . 64 PHE CZ 1 1
11 25178 1 1 64 PHE H H -6.088 -11.634 9.930 1.00 . A A . 64 PHE H 1 1
11 25179 1 1 64 PHE HA H -3.229 -11.728 10.601 1.00 . A A . 64 PHE HA 1 1
11 25180 1 1 64 PHE HB2 H -5.155 -13.682 9.438 1.00 . A A . 64 PHE HB2 1 1
11 25181 1 1 64 PHE HB3 H -3.481 -13.773 8.899 1.00 . A A . 64 PHE HB3 1 1
11 25182 1 1 64 PHE HD1 H -4.830 -12.926 12.258 1.00 . A A . 64 PHE HD1 1 1
11 25183 1 1 64 PHE HD2 H -2.652 -15.703 9.879 1.00 . A A . 64 PHE HD2 1 1
11 25184 1 1 64 PHE HE1 H -4.254 -14.203 14.282 1.00 . A A . 64 PHE HE1 1 1
11 25185 1 1 64 PHE HE2 H -2.073 -16.985 11.898 1.00 . A A . 64 PHE HE2 1 1
11 25186 1 1 64 PHE HZ H -2.875 -16.235 14.102 1.00 . A A . 64 PHE HZ 1 1
11 25187 1 1 64 PHE N N -5.246 -11.360 10.350 1.00 . A A . 64 PHE N 1 1
11 25188 1 1 64 PHE O O -2.418 -11.079 8.269 1.00 . A A . 64 PHE O 1 1
11 25189 1 1 65 ALA C C -5.435 -9.270 6.189 1.00 . A A . 65 ALA C 1 1
11 25190 1 1 65 ALA CA C -4.385 -10.347 6.439 1.00 . A A . 65 ALA CA 1 1
11 25191 1 1 65 ALA CB C -4.411 -11.388 5.331 1.00 . A A . 65 ALA CB 1 1
11 25192 1 1 65 ALA H H -5.522 -11.168 8.019 1.00 . A A . 65 ALA H 1 1
11 25193 1 1 65 ALA HA H -3.406 -9.889 6.450 1.00 . A A . 65 ALA HA 1 1
11 25194 1 1 65 ALA HB1 H -4.648 -10.910 4.392 1.00 . A A . 65 ALA HB1 1 1
11 25195 1 1 65 ALA HB2 H -5.161 -12.132 5.554 1.00 . A A . 65 ALA HB2 1 1
11 25196 1 1 65 ALA HB3 H -3.443 -11.862 5.259 1.00 . A A . 65 ALA HB3 1 1
11 25197 1 1 65 ALA N N -4.604 -10.977 7.734 1.00 . A A . 65 ALA N 1 1
11 25198 1 1 65 ALA O O -6.620 -9.569 6.038 1.00 . A A . 65 ALA O 1 1
11 25199 1 1 66 TYR C C -5.850 -6.430 4.501 1.00 . A A . 66 TYR C 1 1
11 25200 1 1 66 TYR CA C -5.891 -6.896 5.957 1.00 . A A . 66 TYR CA 1 1
11 25201 1 1 66 TYR CB C -5.487 -5.768 6.906 1.00 . A A . 66 TYR CB 1 1
11 25202 1 1 66 TYR CD1 C -7.521 -4.292 6.984 1.00 . A A . 66 TYR CD1 1 1
11 25203 1 1 66 TYR CD2 C -5.506 -3.394 6.092 1.00 . A A . 66 TYR CD2 1 1
11 25204 1 1 66 TYR CE1 C -8.162 -3.091 6.759 1.00 . A A . 66 TYR CE1 1 1
11 25205 1 1 66 TYR CE2 C -6.135 -2.191 5.865 1.00 . A A . 66 TYR CE2 1 1
11 25206 1 1 66 TYR CG C -6.187 -4.461 6.653 1.00 . A A . 66 TYR CG 1 1
11 25207 1 1 66 TYR CZ C -7.464 -2.043 6.200 1.00 . A A . 66 TYR CZ 1 1
11 25208 1 1 66 TYR H H -4.045 -7.837 6.304 1.00 . A A . 66 TYR H 1 1
11 25209 1 1 66 TYR HA H -6.893 -7.217 6.196 1.00 . A A . 66 TYR HA 1 1
11 25210 1 1 66 TYR HB2 H -5.709 -6.067 7.919 1.00 . A A . 66 TYR HB2 1 1
11 25211 1 1 66 TYR HB3 H -4.424 -5.598 6.814 1.00 . A A . 66 TYR HB3 1 1
11 25212 1 1 66 TYR HD1 H -8.063 -5.116 7.423 1.00 . A A . 66 TYR HD1 1 1
11 25213 1 1 66 TYR HD2 H -4.465 -3.515 5.830 1.00 . A A . 66 TYR HD2 1 1
11 25214 1 1 66 TYR HE1 H -9.199 -2.981 7.021 1.00 . A A . 66 TYR HE1 1 1
11 25215 1 1 66 TYR HE2 H -5.584 -1.377 5.427 1.00 . A A . 66 TYR HE2 1 1
11 25216 1 1 66 TYR HH H -7.587 -0.131 6.372 1.00 . A A . 66 TYR HH 1 1
11 25217 1 1 66 TYR N N -4.996 -8.017 6.165 1.00 . A A . 66 TYR N 1 1
11 25218 1 1 66 TYR O O -4.845 -6.596 3.813 1.00 . A A . 66 TYR O 1 1
11 25219 1 1 66 TYR OH O -8.098 -0.840 5.975 1.00 . A A . 66 TYR OH 1 1
11 25220 1 1 67 ASP C C -7.947 -4.156 2.565 1.00 . A A . 67 ASP C 1 1
11 25221 1 1 67 ASP CA C -7.037 -5.374 2.659 1.00 . A A . 67 ASP CA 1 1
11 25222 1 1 67 ASP CB C -7.554 -6.482 1.739 1.00 . A A . 67 ASP CB 1 1
11 25223 1 1 67 ASP CG C -8.864 -7.071 2.222 1.00 . A A . 67 ASP CG 1 1
11 25224 1 1 67 ASP H H -7.728 -5.756 4.624 1.00 . A A . 67 ASP H 1 1
11 25225 1 1 67 ASP HA H -6.043 -5.092 2.346 1.00 . A A . 67 ASP HA 1 1
11 25226 1 1 67 ASP HB2 H -7.705 -6.078 0.750 1.00 . A A . 67 ASP HB2 1 1
11 25227 1 1 67 ASP HB3 H -6.819 -7.273 1.691 1.00 . A A . 67 ASP HB3 1 1
11 25228 1 1 67 ASP N N -6.953 -5.856 4.034 1.00 . A A . 67 ASP N 1 1
11 25229 1 1 67 ASP O O -9.142 -4.240 2.849 1.00 . A A . 67 ASP O 1 1
11 25230 1 1 67 ASP OD1 O -8.863 -7.734 3.280 1.00 . A A . 67 ASP OD1 1 1
11 25231 1 1 67 ASP OD2 O -9.893 -6.870 1.541 1.00 . A A . 67 ASP OD2 1 1
11 25232 1 1 68 PHE C C -8.176 -1.282 0.607 1.00 . A A . 68 PHE C 1 1
11 25233 1 1 68 PHE CA C -8.160 -1.790 2.045 1.00 . A A . 68 PHE CA 1 1
11 25234 1 1 68 PHE CB C -7.617 -0.715 2.992 1.00 . A A . 68 PHE CB 1 1
11 25235 1 1 68 PHE CD1 C -6.583 1.088 1.585 1.00 . A A . 68 PHE CD1 1 1
11 25236 1 1 68 PHE CD2 C -5.142 -0.313 2.869 1.00 . A A . 68 PHE CD2 1 1
11 25237 1 1 68 PHE CE1 C -5.488 1.786 1.112 1.00 . A A . 68 PHE CE1 1 1
11 25238 1 1 68 PHE CE2 C -4.042 0.380 2.398 1.00 . A A . 68 PHE CE2 1 1
11 25239 1 1 68 PHE CG C -6.422 0.033 2.468 1.00 . A A . 68 PHE CG 1 1
11 25240 1 1 68 PHE CZ C -4.216 1.432 1.520 1.00 . A A . 68 PHE CZ 1 1
11 25241 1 1 68 PHE H H -6.420 -3.005 1.957 1.00 . A A . 68 PHE H 1 1
11 25242 1 1 68 PHE HA H -9.175 -2.022 2.335 1.00 . A A . 68 PHE HA 1 1
11 25243 1 1 68 PHE HB2 H -8.395 0.007 3.187 1.00 . A A . 68 PHE HB2 1 1
11 25244 1 1 68 PHE HB3 H -7.333 -1.182 3.922 1.00 . A A . 68 PHE HB3 1 1
11 25245 1 1 68 PHE HD1 H -7.576 1.367 1.267 1.00 . A A . 68 PHE HD1 1 1
11 25246 1 1 68 PHE HD2 H -5.005 -1.135 3.556 1.00 . A A . 68 PHE HD2 1 1
11 25247 1 1 68 PHE HE1 H -5.626 2.606 0.425 1.00 . A A . 68 PHE HE1 1 1
11 25248 1 1 68 PHE HE2 H -3.049 0.101 2.718 1.00 . A A . 68 PHE HE2 1 1
11 25249 1 1 68 PHE HZ H -3.361 1.978 1.154 1.00 . A A . 68 PHE HZ 1 1
11 25250 1 1 68 PHE N N -7.380 -3.019 2.169 1.00 . A A . 68 PHE N 1 1
11 25251 1 1 68 PHE O O -7.169 -1.335 -0.096 1.00 . A A . 68 PHE O 1 1
11 25252 1 1 69 THR C C -9.767 1.229 -1.150 1.00 . A A . 69 THR C 1 1
11 25253 1 1 69 THR CA C -9.495 -0.273 -1.176 1.00 . A A . 69 THR CA 1 1
11 25254 1 1 69 THR CB C -10.637 -1.001 -1.887 1.00 . A A . 69 THR CB 1 1
11 25255 1 1 69 THR CG2 C -10.341 -1.320 -3.335 1.00 . A A . 69 THR CG2 1 1
11 25256 1 1 69 THR H H -10.101 -0.778 0.786 1.00 . A A . 69 THR H 1 1
11 25257 1 1 69 THR HA H -8.575 -0.452 -1.713 1.00 . A A . 69 THR HA 1 1
11 25258 1 1 69 THR HB H -11.519 -0.375 -1.861 1.00 . A A . 69 THR HB 1 1
11 25259 1 1 69 THR HG1 H -11.700 -2.628 -1.651 1.00 . A A . 69 THR HG1 1 1
11 25260 1 1 69 THR HG21 H -10.745 -0.543 -3.966 1.00 . A A . 69 THR HG21 1 1
11 25261 1 1 69 THR HG22 H -10.795 -2.266 -3.592 1.00 . A A . 69 THR HG22 1 1
11 25262 1 1 69 THR HG23 H -9.273 -1.381 -3.479 1.00 . A A . 69 THR HG23 1 1
11 25263 1 1 69 THR N N -9.335 -0.792 0.177 1.00 . A A . 69 THR N 1 1
11 25264 1 1 69 THR O O -10.912 1.659 -1.011 1.00 . A A . 69 THR O 1 1
11 25265 1 1 69 THR OG1 O -10.937 -2.221 -1.234 1.00 . A A . 69 THR OG1 1 1
11 25266 1 1 70 LEU C C -9.301 3.991 -2.628 1.00 . A A . 70 LEU C 1 1
11 25267 1 1 70 LEU CA C -8.837 3.474 -1.271 1.00 . A A . 70 LEU CA 1 1
11 25268 1 1 70 LEU CB C -7.504 4.124 -0.896 1.00 . A A . 70 LEU CB 1 1
11 25269 1 1 70 LEU CD1 C -7.646 6.120 0.617 1.00 . A A . 70 LEU CD1 1 1
11 25270 1 1 70 LEU CD2 C -6.280 6.237 -1.473 1.00 . A A . 70 LEU CD2 1 1
11 25271 1 1 70 LEU CG C -7.527 5.653 -0.825 1.00 . A A . 70 LEU CG 1 1
11 25272 1 1 70 LEU H H -7.821 1.620 -1.390 1.00 . A A . 70 LEU H 1 1
11 25273 1 1 70 LEU HA H -9.576 3.735 -0.529 1.00 . A A . 70 LEU HA 1 1
11 25274 1 1 70 LEU HB2 H -7.202 3.744 0.070 1.00 . A A . 70 LEU HB2 1 1
11 25275 1 1 70 LEU HB3 H -6.766 3.830 -1.626 1.00 . A A . 70 LEU HB3 1 1
11 25276 1 1 70 LEU HD11 H -7.185 7.091 0.720 1.00 . A A . 70 LEU HD11 1 1
11 25277 1 1 70 LEU HD12 H -7.151 5.415 1.266 1.00 . A A . 70 LEU HD12 1 1
11 25278 1 1 70 LEU HD13 H -8.690 6.188 0.889 1.00 . A A . 70 LEU HD13 1 1
11 25279 1 1 70 LEU HD21 H -5.496 6.321 -0.735 1.00 . A A . 70 LEU HD21 1 1
11 25280 1 1 70 LEU HD22 H -6.506 7.216 -1.871 1.00 . A A . 70 LEU HD22 1 1
11 25281 1 1 70 LEU HD23 H -5.954 5.591 -2.274 1.00 . A A . 70 LEU HD23 1 1
11 25282 1 1 70 LEU HG H -8.388 6.018 -1.365 1.00 . A A . 70 LEU HG 1 1
11 25283 1 1 70 LEU N N -8.709 2.021 -1.283 1.00 . A A . 70 LEU N 1 1
11 25284 1 1 70 LEU O O -8.859 3.510 -3.671 1.00 . A A . 70 LEU O 1 1
11 25285 1 1 71 ASN C C -10.232 6.993 -4.006 1.00 . A A . 71 ASN C 1 1
11 25286 1 1 71 ASN CA C -10.719 5.559 -3.836 1.00 . A A . 71 ASN CA 1 1
11 25287 1 1 71 ASN CB C -12.248 5.525 -3.830 1.00 . A A . 71 ASN CB 1 1
11 25288 1 1 71 ASN CG C -12.794 4.140 -4.114 1.00 . A A . 71 ASN CG 1 1
11 25289 1 1 71 ASN H H -10.508 5.318 -1.744 1.00 . A A . 71 ASN H 1 1
11 25290 1 1 71 ASN HA H -10.356 4.967 -4.665 1.00 . A A . 71 ASN HA 1 1
11 25291 1 1 71 ASN HB2 H -12.605 5.842 -2.863 1.00 . A A . 71 ASN HB2 1 1
11 25292 1 1 71 ASN HB3 H -12.619 6.201 -4.587 1.00 . A A . 71 ASN HB3 1 1
11 25293 1 1 71 ASN HD21 H -11.929 3.436 -2.468 1.00 . A A . 71 ASN HD21 1 1
11 25294 1 1 71 ASN HD22 H -12.821 2.287 -3.398 1.00 . A A . 71 ASN HD22 1 1
11 25295 1 1 71 ASN N N -10.194 4.975 -2.607 1.00 . A A . 71 ASN N 1 1
11 25296 1 1 71 ASN ND2 N -12.484 3.192 -3.238 1.00 . A A . 71 ASN ND2 1 1
11 25297 1 1 71 ASN O O -10.718 7.908 -3.342 1.00 . A A . 71 ASN O 1 1
11 25298 1 1 71 ASN OD1 O -13.488 3.925 -5.108 1.00 . A A . 71 ASN OD1 1 1
11 25299 1 1 72 TYR C C -9.324 9.112 -6.423 1.00 . A A . 72 TYR C 1 1
11 25300 1 1 72 TYR CA C -8.718 8.508 -5.161 1.00 . A A . 72 TYR CA 1 1
11 25301 1 1 72 TYR CB C -7.193 8.436 -5.286 1.00 . A A . 72 TYR CB 1 1
11 25302 1 1 72 TYR CD1 C -6.665 6.254 -6.440 1.00 . A A . 72 TYR CD1 1 1
11 25303 1 1 72 TYR CD2 C -6.320 8.278 -7.648 1.00 . A A . 72 TYR CD2 1 1
11 25304 1 1 72 TYR CE1 C -6.229 5.523 -7.530 1.00 . A A . 72 TYR CE1 1 1
11 25305 1 1 72 TYR CE2 C -5.883 7.556 -8.743 1.00 . A A . 72 TYR CE2 1 1
11 25306 1 1 72 TYR CG C -6.718 7.641 -6.481 1.00 . A A . 72 TYR CG 1 1
11 25307 1 1 72 TYR CZ C -5.839 6.180 -8.678 1.00 . A A . 72 TYR CZ 1 1
11 25308 1 1 72 TYR H H -8.924 6.414 -5.401 1.00 . A A . 72 TYR H 1 1
11 25309 1 1 72 TYR HA H -8.970 9.138 -4.321 1.00 . A A . 72 TYR HA 1 1
11 25310 1 1 72 TYR HB2 H -6.799 9.436 -5.375 1.00 . A A . 72 TYR HB2 1 1
11 25311 1 1 72 TYR HB3 H -6.789 7.974 -4.397 1.00 . A A . 72 TYR HB3 1 1
11 25312 1 1 72 TYR HD1 H -6.970 5.742 -5.538 1.00 . A A . 72 TYR HD1 1 1
11 25313 1 1 72 TYR HD2 H -6.355 9.356 -7.696 1.00 . A A . 72 TYR HD2 1 1
11 25314 1 1 72 TYR HE1 H -6.194 4.446 -7.478 1.00 . A A . 72 TYR HE1 1 1
11 25315 1 1 72 TYR HE2 H -5.578 8.071 -9.642 1.00 . A A . 72 TYR HE2 1 1
11 25316 1 1 72 TYR HH H -6.112 4.885 -10.074 1.00 . A A . 72 TYR HH 1 1
11 25317 1 1 72 TYR N N -9.270 7.183 -4.902 1.00 . A A . 72 TYR N 1 1
11 25318 1 1 72 TYR O O -10.283 8.577 -6.978 1.00 . A A . 72 TYR O 1 1
11 25319 1 1 72 TYR OH O -5.405 5.457 -9.765 1.00 . A A . 72 TYR OH 1 1
11 25320 1 1 73 ASP C C -8.425 10.545 -9.286 1.00 . A A . 73 ASP C 1 1
11 25321 1 1 73 ASP CA C -9.258 10.910 -8.063 1.00 . A A . 73 ASP CA 1 1
11 25322 1 1 73 ASP CB C -9.246 12.426 -7.857 1.00 . A A . 73 ASP CB 1 1
11 25323 1 1 73 ASP CG C -9.870 13.172 -9.020 1.00 . A A . 73 ASP CG 1 1
11 25324 1 1 73 ASP H H -8.007 10.616 -6.381 1.00 . A A . 73 ASP H 1 1
11 25325 1 1 73 ASP HA H -10.276 10.588 -8.228 1.00 . A A . 73 ASP HA 1 1
11 25326 1 1 73 ASP HB2 H -9.797 12.666 -6.961 1.00 . A A . 73 ASP HB2 1 1
11 25327 1 1 73 ASP HB3 H -8.224 12.758 -7.745 1.00 . A A . 73 ASP HB3 1 1
11 25328 1 1 73 ASP N N -8.766 10.233 -6.869 1.00 . A A . 73 ASP N 1 1
11 25329 1 1 73 ASP O O -7.202 10.688 -9.282 1.00 . A A . 73 ASP O 1 1
11 25330 1 1 73 ASP OD1 O -11.115 13.265 -9.065 1.00 . A A . 73 ASP OD1 1 1
11 25331 1 1 73 ASP OD2 O -9.115 13.664 -9.884 1.00 . A A . 73 ASP OD2 1 1
11 25332 1 1 74 GLU C C -8.213 10.906 -12.479 1.00 . A A . 74 GLU C 1 1
11 25333 1 1 74 GLU CA C -8.417 9.696 -11.568 1.00 . A A . 74 GLU CA 1 1
11 25334 1 1 74 GLU CB C -9.217 8.617 -12.304 1.00 . A A . 74 GLU CB 1 1
11 25335 1 1 74 GLU CD C -11.541 8.288 -11.370 1.00 . A A . 74 GLU CD 1 1
11 25336 1 1 74 GLU CG C -10.695 8.944 -12.443 1.00 . A A . 74 GLU CG 1 1
11 25337 1 1 74 GLU H H -10.070 9.991 -10.278 1.00 . A A . 74 GLU H 1 1
11 25338 1 1 74 GLU HA H -7.451 9.295 -11.302 1.00 . A A . 74 GLU HA 1 1
11 25339 1 1 74 GLU HB2 H -8.802 8.492 -13.294 1.00 . A A . 74 GLU HB2 1 1
11 25340 1 1 74 GLU HB3 H -9.125 7.686 -11.764 1.00 . A A . 74 GLU HB3 1 1
11 25341 1 1 74 GLU HG2 H -10.822 10.014 -12.377 1.00 . A A . 74 GLU HG2 1 1
11 25342 1 1 74 GLU HG3 H -11.035 8.601 -13.410 1.00 . A A . 74 GLU HG3 1 1
11 25343 1 1 74 GLU N N -9.096 10.078 -10.335 1.00 . A A . 74 GLU N 1 1
11 25344 1 1 74 GLU O O -7.397 10.865 -13.401 1.00 . A A . 74 GLU O 1 1
11 25345 1 1 74 GLU OE1 O -11.334 8.600 -10.179 1.00 . A A . 74 GLU OE1 1 1
11 25346 1 1 74 GLU OE2 O -12.410 7.462 -11.721 1.00 . A A . 74 GLU OE2 1 1
11 25347 1 1 75 ASN C C -7.913 14.205 -12.355 1.00 . A A . 75 ASN C 1 1
11 25348 1 1 75 ASN CA C -8.847 13.197 -13.017 1.00 . A A . 75 ASN CA 1 1
11 25349 1 1 75 ASN CB C -10.228 13.821 -13.220 1.00 . A A . 75 ASN CB 1 1
11 25350 1 1 75 ASN CG C -11.192 12.880 -13.917 1.00 . A A . 75 ASN CG 1 1
11 25351 1 1 75 ASN H H -9.588 11.955 -11.472 1.00 . A A . 75 ASN H 1 1
11 25352 1 1 75 ASN HA H -8.439 12.925 -13.980 1.00 . A A . 75 ASN HA 1 1
11 25353 1 1 75 ASN HB2 H -10.643 14.083 -12.259 1.00 . A A . 75 ASN HB2 1 1
11 25354 1 1 75 ASN HB3 H -10.129 14.714 -13.821 1.00 . A A . 75 ASN HB3 1 1
11 25355 1 1 75 ASN HD21 H -12.119 12.517 -12.196 1.00 . A A . 75 ASN HD21 1 1
11 25356 1 1 75 ASN HD22 H -12.749 11.692 -13.576 1.00 . A A . 75 ASN HD22 1 1
11 25357 1 1 75 ASN N N -8.954 11.980 -12.218 1.00 . A A . 75 ASN N 1 1
11 25358 1 1 75 ASN ND2 N -12.114 12.305 -13.152 1.00 . A A . 75 ASN ND2 1 1
11 25359 1 1 75 ASN O O -8.070 15.414 -12.520 1.00 . A A . 75 ASN O 1 1
11 25360 1 1 75 ASN OD1 O -11.111 12.674 -15.127 1.00 . A A . 75 ASN OD1 1 1
11 25361 1 1 76 ALA C C -4.862 13.712 -10.301 1.00 . A A . 76 ALA C 1 1
11 25362 1 1 76 ALA CA C -5.976 14.549 -10.918 1.00 . A A . 76 ALA CA 1 1
11 25363 1 1 76 ALA CB C -6.671 15.378 -9.848 1.00 . A A . 76 ALA CB 1 1
11 25364 1 1 76 ALA H H -6.865 12.726 -11.513 1.00 . A A . 76 ALA H 1 1
11 25365 1 1 76 ALA HA H -5.547 15.224 -11.644 1.00 . A A . 76 ALA HA 1 1
11 25366 1 1 76 ALA HB1 H -7.500 15.912 -10.288 1.00 . A A . 76 ALA HB1 1 1
11 25367 1 1 76 ALA HB2 H -5.970 16.086 -9.429 1.00 . A A . 76 ALA HB2 1 1
11 25368 1 1 76 ALA HB3 H -7.036 14.728 -9.067 1.00 . A A . 76 ALA HB3 1 1
11 25369 1 1 76 ALA N N -6.940 13.698 -11.605 1.00 . A A . 76 ALA N 1 1
11 25370 1 1 76 ALA O O -3.679 14.000 -10.484 1.00 . A A . 76 ALA O 1 1
11 25371 1 1 77 PHE C C -3.976 10.594 -9.844 1.00 . A A . 77 PHE C 1 1
11 25372 1 1 77 PHE CA C -4.285 11.782 -8.938 1.00 . A A . 77 PHE CA 1 1
11 25373 1 1 77 PHE CB C -4.823 11.289 -7.593 1.00 . A A . 77 PHE CB 1 1
11 25374 1 1 77 PHE CD1 C -2.967 11.985 -6.053 1.00 . A A . 77 PHE CD1 1 1
11 25375 1 1 77 PHE CD2 C -5.150 12.866 -5.669 1.00 . A A . 77 PHE CD2 1 1
11 25376 1 1 77 PHE CE1 C -2.487 12.695 -4.969 1.00 . A A . 77 PHE CE1 1 1
11 25377 1 1 77 PHE CE2 C -4.676 13.577 -4.583 1.00 . A A . 77 PHE CE2 1 1
11 25378 1 1 77 PHE CG C -4.302 12.063 -6.416 1.00 . A A . 77 PHE CG 1 1
11 25379 1 1 77 PHE CZ C -3.342 13.491 -4.233 1.00 . A A . 77 PHE CZ 1 1
11 25380 1 1 77 PHE H H -6.207 12.487 -9.472 1.00 . A A . 77 PHE H 1 1
11 25381 1 1 77 PHE HA H -3.376 12.341 -8.773 1.00 . A A . 77 PHE HA 1 1
11 25382 1 1 77 PHE HB2 H -5.899 11.370 -7.593 1.00 . A A . 77 PHE HB2 1 1
11 25383 1 1 77 PHE HB3 H -4.547 10.253 -7.459 1.00 . A A . 77 PHE HB3 1 1
11 25384 1 1 77 PHE HD1 H -2.298 11.363 -6.629 1.00 . A A . 77 PHE HD1 1 1
11 25385 1 1 77 PHE HD2 H -6.193 12.933 -5.942 1.00 . A A . 77 PHE HD2 1 1
11 25386 1 1 77 PHE HE1 H -1.444 12.626 -4.696 1.00 . A A . 77 PHE HE1 1 1
11 25387 1 1 77 PHE HE2 H -5.346 14.199 -4.009 1.00 . A A . 77 PHE HE2 1 1
11 25388 1 1 77 PHE HZ H -2.970 14.047 -3.384 1.00 . A A . 77 PHE HZ 1 1
11 25389 1 1 77 PHE N N -5.250 12.669 -9.575 1.00 . A A . 77 PHE N 1 1
11 25390 1 1 77 PHE O O -4.638 10.391 -10.861 1.00 . A A . 77 PHE O 1 1
11 25391 1 1 78 GLU C C -1.922 7.591 -9.378 1.00 . A A . 78 GLU C 1 1
11 25392 1 1 78 GLU CA C -2.580 8.650 -10.257 1.00 . A A . 78 GLU CA 1 1
11 25393 1 1 78 GLU CB C -1.625 9.063 -11.378 1.00 . A A . 78 GLU CB 1 1
11 25394 1 1 78 GLU CD C -0.780 8.332 -13.644 1.00 . A A . 78 GLU CD 1 1
11 25395 1 1 78 GLU CG C -1.154 7.902 -12.239 1.00 . A A . 78 GLU CG 1 1
11 25396 1 1 78 GLU H H -2.477 10.026 -8.651 1.00 . A A . 78 GLU H 1 1
11 25397 1 1 78 GLU HA H -3.473 8.231 -10.695 1.00 . A A . 78 GLU HA 1 1
11 25398 1 1 78 GLU HB2 H -2.125 9.777 -12.016 1.00 . A A . 78 GLU HB2 1 1
11 25399 1 1 78 GLU HB3 H -0.756 9.534 -10.940 1.00 . A A . 78 GLU HB3 1 1
11 25400 1 1 78 GLU HG2 H -0.290 7.453 -11.774 1.00 . A A . 78 GLU HG2 1 1
11 25401 1 1 78 GLU HG3 H -1.948 7.173 -12.301 1.00 . A A . 78 GLU HG3 1 1
11 25402 1 1 78 GLU N N -2.970 9.814 -9.470 1.00 . A A . 78 GLU N 1 1
11 25403 1 1 78 GLU O O -0.797 7.771 -8.913 1.00 . A A . 78 GLU O 1 1
11 25404 1 1 78 GLU OE1 O -1.466 9.218 -14.197 1.00 . A A . 78 GLU OE1 1 1
11 25405 1 1 78 GLU OE2 O 0.200 7.784 -14.192 1.00 . A A . 78 GLU OE2 1 1
11 25406 1 1 79 TYR C C -0.734 4.959 -8.841 1.00 . A A . 79 TYR C 1 1
11 25407 1 1 79 TYR CA C -2.110 5.397 -8.340 1.00 . A A . 79 TYR CA 1 1
11 25408 1 1 79 TYR CB C -3.087 4.215 -8.350 1.00 . A A . 79 TYR CB 1 1
11 25409 1 1 79 TYR CD1 C -1.955 2.718 -6.657 1.00 . A A . 79 TYR CD1 1 1
11 25410 1 1 79 TYR CD2 C -2.383 1.839 -8.831 1.00 . A A . 79 TYR CD2 1 1
11 25411 1 1 79 TYR CE1 C -1.380 1.519 -6.281 1.00 . A A . 79 TYR CE1 1 1
11 25412 1 1 79 TYR CE2 C -1.812 0.636 -8.461 1.00 . A A . 79 TYR CE2 1 1
11 25413 1 1 79 TYR CG C -2.466 2.898 -7.937 1.00 . A A . 79 TYR CG 1 1
11 25414 1 1 79 TYR CZ C -1.312 0.483 -7.186 1.00 . A A . 79 TYR CZ 1 1
11 25415 1 1 79 TYR H H -3.518 6.401 -9.562 1.00 . A A . 79 TYR H 1 1
11 25416 1 1 79 TYR HA H -2.010 5.762 -7.330 1.00 . A A . 79 TYR HA 1 1
11 25417 1 1 79 TYR HB2 H -3.899 4.424 -7.671 1.00 . A A . 79 TYR HB2 1 1
11 25418 1 1 79 TYR HB3 H -3.484 4.095 -9.349 1.00 . A A . 79 TYR HB3 1 1
11 25419 1 1 79 TYR HD1 H -2.012 3.533 -5.950 1.00 . A A . 79 TYR HD1 1 1
11 25420 1 1 79 TYR HD2 H -2.776 1.963 -9.830 1.00 . A A . 79 TYR HD2 1 1
11 25421 1 1 79 TYR HE1 H -0.991 1.400 -5.281 1.00 . A A . 79 TYR HE1 1 1
11 25422 1 1 79 TYR HE2 H -1.757 -0.176 -9.171 1.00 . A A . 79 TYR HE2 1 1
11 25423 1 1 79 TYR HH H -0.213 -1.054 -7.544 1.00 . A A . 79 TYR HH 1 1
11 25424 1 1 79 TYR N N -2.629 6.487 -9.160 1.00 . A A . 79 TYR N 1 1
11 25425 1 1 79 TYR O O -0.473 4.954 -10.044 1.00 . A A . 79 TYR O 1 1
11 25426 1 1 79 TYR OH O -0.737 -0.710 -6.817 1.00 . A A . 79 TYR OH 1 1
11 25427 1 1 80 VAL C C 1.778 2.765 -7.717 1.00 . A A . 80 VAL C 1 1
11 25428 1 1 80 VAL CA C 1.488 4.162 -8.258 1.00 . A A . 80 VAL CA 1 1
11 25429 1 1 80 VAL CB C 2.546 5.147 -7.722 1.00 . A A . 80 VAL CB 1 1
11 25430 1 1 80 VAL CG1 C 3.938 4.745 -8.184 1.00 . A A . 80 VAL CG1 1 1
11 25431 1 1 80 VAL CG2 C 2.219 6.566 -8.160 1.00 . A A . 80 VAL CG2 1 1
11 25432 1 1 80 VAL H H -0.124 4.624 -6.967 1.00 . A A . 80 VAL H 1 1
11 25433 1 1 80 VAL HA H 1.563 4.140 -9.336 1.00 . A A . 80 VAL HA 1 1
11 25434 1 1 80 VAL HB H 2.527 5.114 -6.643 1.00 . A A . 80 VAL HB 1 1
11 25435 1 1 80 VAL HG11 H 4.348 4.018 -7.499 1.00 . A A . 80 VAL HG11 1 1
11 25436 1 1 80 VAL HG12 H 4.576 5.616 -8.207 1.00 . A A . 80 VAL HG12 1 1
11 25437 1 1 80 VAL HG13 H 3.879 4.315 -9.173 1.00 . A A . 80 VAL HG13 1 1
11 25438 1 1 80 VAL HG21 H 2.861 6.846 -8.983 1.00 . A A . 80 VAL HG21 1 1
11 25439 1 1 80 VAL HG22 H 2.378 7.245 -7.334 1.00 . A A . 80 VAL HG22 1 1
11 25440 1 1 80 VAL HG23 H 1.188 6.618 -8.474 1.00 . A A . 80 VAL HG23 1 1
11 25441 1 1 80 VAL N N 0.142 4.596 -7.910 1.00 . A A . 80 VAL N 1 1
11 25442 1 1 80 VAL O O 1.842 1.798 -8.473 1.00 . A A . 80 VAL O 1 1
11 25443 1 1 81 GLU C C 2.170 1.513 -4.246 1.00 . A A . 81 GLU C 1 1
11 25444 1 1 81 GLU CA C 2.238 1.391 -5.764 1.00 . A A . 81 GLU CA 1 1
11 25445 1 1 81 GLU CB C 3.619 0.882 -6.186 1.00 . A A . 81 GLU CB 1 1
11 25446 1 1 81 GLU CD C 6.080 1.421 -6.380 1.00 . A A . 81 GLU CD 1 1
11 25447 1 1 81 GLU CG C 4.764 1.764 -5.710 1.00 . A A . 81 GLU CG 1 1
11 25448 1 1 81 GLU H H 1.893 3.475 -5.850 1.00 . A A . 81 GLU H 1 1
11 25449 1 1 81 GLU HA H 1.491 0.683 -6.090 1.00 . A A . 81 GLU HA 1 1
11 25450 1 1 81 GLU HB2 H 3.765 -0.109 -5.781 1.00 . A A . 81 GLU HB2 1 1
11 25451 1 1 81 GLU HB3 H 3.657 0.831 -7.264 1.00 . A A . 81 GLU HB3 1 1
11 25452 1 1 81 GLU HG2 H 4.523 2.793 -5.928 1.00 . A A . 81 GLU HG2 1 1
11 25453 1 1 81 GLU HG3 H 4.877 1.640 -4.644 1.00 . A A . 81 GLU HG3 1 1
11 25454 1 1 81 GLU N N 1.955 2.669 -6.402 1.00 . A A . 81 GLU N 1 1
11 25455 1 1 81 GLU O O 2.574 2.524 -3.676 1.00 . A A . 81 GLU O 1 1
11 25456 1 1 81 GLU OE1 O 6.068 1.121 -7.593 1.00 . A A . 81 GLU OE1 1 1
11 25457 1 1 81 GLU OE2 O 7.122 1.451 -5.693 1.00 . A A . 81 GLU OE2 1 1
11 25458 1 1 82 ALA C C 2.809 0.058 -1.488 1.00 . A A . 82 ALA C 1 1
11 25459 1 1 82 ALA CA C 1.533 0.465 -2.144 1.00 . A A . 82 ALA CA 1 1
11 25460 1 1 82 ALA CB C 0.378 -0.419 -1.701 1.00 . A A . 82 ALA CB 1 1
11 25461 1 1 82 ALA H H 1.350 -0.304 -4.108 1.00 . A A . 82 ALA H 1 1
11 25462 1 1 82 ALA HA H 1.346 1.467 -1.805 1.00 . A A . 82 ALA HA 1 1
11 25463 1 1 82 ALA HB1 H 0.625 -1.454 -1.882 1.00 . A A . 82 ALA HB1 1 1
11 25464 1 1 82 ALA HB2 H -0.508 -0.156 -2.259 1.00 . A A . 82 ALA HB2 1 1
11 25465 1 1 82 ALA HB3 H 0.194 -0.269 -0.648 1.00 . A A . 82 ALA HB3 1 1
11 25466 1 1 82 ALA N N 1.654 0.474 -3.597 1.00 . A A . 82 ALA N 1 1
11 25467 1 1 82 ALA O O 3.658 -0.619 -2.070 1.00 . A A . 82 ALA O 1 1
11 25468 1 1 83 ILE C C 3.842 -0.350 1.824 1.00 . A A . 83 ILE C 1 1
11 25469 1 1 83 ILE CA C 4.133 0.302 0.488 1.00 . A A . 83 ILE CA 1 1
11 25470 1 1 83 ILE CB C 4.905 1.612 0.714 1.00 . A A . 83 ILE CB 1 1
11 25471 1 1 83 ILE CD1 C 4.732 4.144 0.500 1.00 . A A . 83 ILE CD1 1 1
11 25472 1 1 83 ILE CG1 C 4.203 2.801 0.047 1.00 . A A . 83 ILE CG1 1 1
11 25473 1 1 83 ILE CG2 C 6.310 1.463 0.175 1.00 . A A . 83 ILE CG2 1 1
11 25474 1 1 83 ILE H H 2.241 1.101 0.105 1.00 . A A . 83 ILE H 1 1
11 25475 1 1 83 ILE HA H 4.762 -0.362 -0.085 1.00 . A A . 83 ILE HA 1 1
11 25476 1 1 83 ILE HB H 4.958 1.787 1.769 1.00 . A A . 83 ILE HB 1 1
11 25477 1 1 83 ILE HD11 H 5.299 4.596 -0.300 1.00 . A A . 83 ILE HD11 1 1
11 25478 1 1 83 ILE HD12 H 5.369 4.008 1.361 1.00 . A A . 83 ILE HD12 1 1
11 25479 1 1 83 ILE HD13 H 3.905 4.787 0.763 1.00 . A A . 83 ILE HD13 1 1
11 25480 1 1 83 ILE HG12 H 4.333 2.736 -1.022 1.00 . A A . 83 ILE HG12 1 1
11 25481 1 1 83 ILE HG13 H 3.149 2.766 0.280 1.00 . A A . 83 ILE HG13 1 1
11 25482 1 1 83 ILE HG21 H 6.297 0.722 -0.611 1.00 . A A . 83 ILE HG21 1 1
11 25483 1 1 83 ILE HG22 H 6.971 1.144 0.968 1.00 . A A . 83 ILE HG22 1 1
11 25484 1 1 83 ILE HG23 H 6.649 2.408 -0.224 1.00 . A A . 83 ILE HG23 1 1
11 25485 1 1 83 ILE N N 2.948 0.537 -0.274 1.00 . A A . 83 ILE N 1 1
11 25486 1 1 83 ILE O O 2.768 -0.192 2.403 1.00 . A A . 83 ILE O 1 1
11 25487 1 1 84 SER C C 5.911 -1.390 4.477 1.00 . A A . 84 SER C 1 1
11 25488 1 1 84 SER CA C 4.751 -1.783 3.566 1.00 . A A . 84 SER CA 1 1
11 25489 1 1 84 SER CB C 4.756 -3.296 3.338 1.00 . A A . 84 SER CB 1 1
11 25490 1 1 84 SER H H 5.651 -1.140 1.756 1.00 . A A . 84 SER H 1 1
11 25491 1 1 84 SER HA H 3.824 -1.502 4.043 1.00 . A A . 84 SER HA 1 1
11 25492 1 1 84 SER HB2 H 5.355 -3.774 4.101 1.00 . A A . 84 SER HB2 1 1
11 25493 1 1 84 SER HB3 H 3.744 -3.670 3.390 1.00 . A A . 84 SER HB3 1 1
11 25494 1 1 84 SER HG H 6.075 -4.169 2.183 1.00 . A A . 84 SER HG 1 1
11 25495 1 1 84 SER N N 4.833 -1.079 2.292 1.00 . A A . 84 SER N 1 1
11 25496 1 1 84 SER O O 6.687 -0.490 4.157 1.00 . A A . 84 SER O 1 1
11 25497 1 1 84 SER OG O 5.297 -3.619 2.068 1.00 . A A . 84 SER OG 1 1
11 25498 1 1 85 ASP C C 8.320 -2.650 6.270 1.00 . A A . 85 ASP C 1 1
11 25499 1 1 85 ASP CA C 7.088 -1.796 6.572 1.00 . A A . 85 ASP CA 1 1
11 25500 1 1 85 ASP CB C 6.592 -2.057 7.998 1.00 . A A . 85 ASP CB 1 1
11 25501 1 1 85 ASP CG C 5.215 -1.476 8.251 1.00 . A A . 85 ASP CG 1 1
11 25502 1 1 85 ASP H H 5.373 -2.778 5.812 1.00 . A A . 85 ASP H 1 1
11 25503 1 1 85 ASP HA H 7.356 -0.753 6.478 1.00 . A A . 85 ASP HA 1 1
11 25504 1 1 85 ASP HB2 H 6.548 -3.122 8.167 1.00 . A A . 85 ASP HB2 1 1
11 25505 1 1 85 ASP HB3 H 7.284 -1.614 8.699 1.00 . A A . 85 ASP HB3 1 1
11 25506 1 1 85 ASP N N 6.022 -2.071 5.613 1.00 . A A . 85 ASP N 1 1
11 25507 1 1 85 ASP O O 8.496 -3.122 5.148 1.00 . A A . 85 ASP O 1 1
11 25508 1 1 85 ASP OD1 O 5.088 -0.234 8.261 1.00 . A A . 85 ASP OD1 1 1
11 25509 1 1 85 ASP OD2 O 4.263 -2.263 8.437 1.00 . A A . 85 ASP OD2 1 1
11 25510 1 1 86 ASP C C 10.127 -5.099 7.512 1.00 . A A . 86 ASP C 1 1
11 25511 1 1 86 ASP CA C 10.380 -3.649 7.112 1.00 . A A . 86 ASP CA 1 1
11 25512 1 1 86 ASP CB C 11.520 -3.066 7.948 1.00 . A A . 86 ASP CB 1 1
11 25513 1 1 86 ASP CG C 11.117 -2.830 9.391 1.00 . A A . 86 ASP CG 1 1
11 25514 1 1 86 ASP H H 8.980 -2.451 8.151 1.00 . A A . 86 ASP H 1 1
11 25515 1 1 86 ASP HA H 10.656 -3.619 6.069 1.00 . A A . 86 ASP HA 1 1
11 25516 1 1 86 ASP HB2 H 12.353 -3.753 7.936 1.00 . A A . 86 ASP HB2 1 1
11 25517 1 1 86 ASP HB3 H 11.828 -2.124 7.520 1.00 . A A . 86 ASP HB3 1 1
11 25518 1 1 86 ASP N N 9.170 -2.849 7.277 1.00 . A A . 86 ASP N 1 1
11 25519 1 1 86 ASP O O 10.990 -5.754 8.097 1.00 . A A . 86 ASP O 1 1
11 25520 1 1 86 ASP OD1 O 10.183 -3.510 9.866 1.00 . A A . 86 ASP OD1 1 1
11 25521 1 1 86 ASP OD2 O 11.734 -1.963 10.046 1.00 . A A . 86 ASP OD2 1 1
11 25522 1 1 87 GLY C C 7.275 -7.384 6.870 1.00 . A A . 87 GLY C 1 1
11 25523 1 1 87 GLY CA C 8.577 -6.959 7.520 1.00 . A A . 87 GLY CA 1 1
11 25524 1 1 87 GLY H H 8.293 -5.020 6.726 1.00 . A A . 87 GLY H 1 1
11 25525 1 1 87 GLY HA2 H 9.366 -7.617 7.186 1.00 . A A . 87 GLY HA2 1 1
11 25526 1 1 87 GLY HA3 H 8.479 -7.047 8.592 1.00 . A A . 87 GLY HA3 1 1
11 25527 1 1 87 GLY N N 8.936 -5.592 7.192 1.00 . A A . 87 GLY N 1 1
11 25528 1 1 87 GLY O O 7.100 -8.550 6.515 1.00 . A A . 87 GLY O 1 1
11 25529 1 1 88 VAL C C 5.136 -6.580 4.584 1.00 . A A . 88 VAL C 1 1
11 25530 1 1 88 VAL CA C 5.063 -6.709 6.103 1.00 . A A . 88 VAL CA 1 1
11 25531 1 1 88 VAL CB C 3.976 -5.756 6.637 1.00 . A A . 88 VAL CB 1 1
11 25532 1 1 88 VAL CG1 C 2.594 -6.235 6.227 1.00 . A A . 88 VAL CG1 1 1
11 25533 1 1 88 VAL CG2 C 4.075 -5.624 8.150 1.00 . A A . 88 VAL CG2 1 1
11 25534 1 1 88 VAL H H 6.554 -5.524 7.018 1.00 . A A . 88 VAL H 1 1
11 25535 1 1 88 VAL HA H 4.781 -7.721 6.356 1.00 . A A . 88 VAL HA 1 1
11 25536 1 1 88 VAL HB H 4.138 -4.780 6.203 1.00 . A A . 88 VAL HB 1 1
11 25537 1 1 88 VAL HG11 H 2.444 -7.243 6.579 1.00 . A A . 88 VAL HG11 1 1
11 25538 1 1 88 VAL HG12 H 2.507 -6.209 5.152 1.00 . A A . 88 VAL HG12 1 1
11 25539 1 1 88 VAL HG13 H 1.846 -5.587 6.664 1.00 . A A . 88 VAL HG13 1 1
11 25540 1 1 88 VAL HG21 H 4.694 -4.775 8.398 1.00 . A A . 88 VAL HG21 1 1
11 25541 1 1 88 VAL HG22 H 4.514 -6.523 8.561 1.00 . A A . 88 VAL HG22 1 1
11 25542 1 1 88 VAL HG23 H 3.088 -5.484 8.565 1.00 . A A . 88 VAL HG23 1 1
11 25543 1 1 88 VAL N N 6.356 -6.433 6.714 1.00 . A A . 88 VAL N 1 1
11 25544 1 1 88 VAL O O 6.021 -5.913 4.051 1.00 . A A . 88 VAL O 1 1
11 25545 1 1 89 PHE C C 2.902 -6.476 1.943 1.00 . A A . 89 PHE C 1 1
11 25546 1 1 89 PHE CA C 4.162 -7.183 2.436 1.00 . A A . 89 PHE CA 1 1
11 25547 1 1 89 PHE CB C 4.221 -8.601 1.864 1.00 . A A . 89 PHE CB 1 1
11 25548 1 1 89 PHE CD1 C 6.476 -8.359 0.789 1.00 . A A . 89 PHE CD1 1 1
11 25549 1 1 89 PHE CD2 C 4.687 -9.241 -0.517 1.00 . A A . 89 PHE CD2 1 1
11 25550 1 1 89 PHE CE1 C 7.329 -8.481 -0.291 1.00 . A A . 89 PHE CE1 1 1
11 25551 1 1 89 PHE CE2 C 5.534 -9.365 -1.601 1.00 . A A . 89 PHE CE2 1 1
11 25552 1 1 89 PHE CG C 5.146 -8.736 0.688 1.00 . A A . 89 PHE CG 1 1
11 25553 1 1 89 PHE CZ C 6.858 -8.984 -1.487 1.00 . A A . 89 PHE CZ 1 1
11 25554 1 1 89 PHE H H 3.522 -7.742 4.375 1.00 . A A . 89 PHE H 1 1
11 25555 1 1 89 PHE HA H 5.025 -6.631 2.097 1.00 . A A . 89 PHE HA 1 1
11 25556 1 1 89 PHE HB2 H 4.562 -9.278 2.633 1.00 . A A . 89 PHE HB2 1 1
11 25557 1 1 89 PHE HB3 H 3.232 -8.897 1.546 1.00 . A A . 89 PHE HB3 1 1
11 25558 1 1 89 PHE HD1 H 6.845 -7.964 1.725 1.00 . A A . 89 PHE HD1 1 1
11 25559 1 1 89 PHE HD2 H 3.652 -9.537 -0.608 1.00 . A A . 89 PHE HD2 1 1
11 25560 1 1 89 PHE HE1 H 8.363 -8.183 -0.199 1.00 . A A . 89 PHE HE1 1 1
11 25561 1 1 89 PHE HE2 H 5.165 -9.760 -2.535 1.00 . A A . 89 PHE HE2 1 1
11 25562 1 1 89 PHE HZ H 7.523 -9.082 -2.333 1.00 . A A . 89 PHE HZ 1 1
11 25563 1 1 89 PHE N N 4.200 -7.225 3.893 1.00 . A A . 89 PHE N 1 1
11 25564 1 1 89 PHE O O 1.813 -7.048 1.949 1.00 . A A . 89 PHE O 1 1
11 25565 1 1 90 VAL C C 1.996 -4.335 -0.508 1.00 . A A . 90 VAL C 1 1
11 25566 1 1 90 VAL CA C 1.946 -4.436 1.015 1.00 . A A . 90 VAL CA 1 1
11 25567 1 1 90 VAL CB C 1.950 -3.021 1.642 1.00 . A A . 90 VAL CB 1 1
11 25568 1 1 90 VAL CG1 C 1.207 -2.020 0.772 1.00 . A A . 90 VAL CG1 1 1
11 25569 1 1 90 VAL CG2 C 1.349 -3.063 3.035 1.00 . A A . 90 VAL CG2 1 1
11 25570 1 1 90 VAL H H 3.958 -4.829 1.535 1.00 . A A . 90 VAL H 1 1
11 25571 1 1 90 VAL HA H 1.031 -4.933 1.303 1.00 . A A . 90 VAL HA 1 1
11 25572 1 1 90 VAL HB H 2.975 -2.693 1.728 1.00 . A A . 90 VAL HB 1 1
11 25573 1 1 90 VAL HG11 H 0.334 -2.492 0.345 1.00 . A A . 90 VAL HG11 1 1
11 25574 1 1 90 VAL HG12 H 1.858 -1.681 -0.019 1.00 . A A . 90 VAL HG12 1 1
11 25575 1 1 90 VAL HG13 H 0.903 -1.177 1.374 1.00 . A A . 90 VAL HG13 1 1
11 25576 1 1 90 VAL HG21 H 1.666 -3.964 3.537 1.00 . A A . 90 VAL HG21 1 1
11 25577 1 1 90 VAL HG22 H 0.271 -3.050 2.964 1.00 . A A . 90 VAL HG22 1 1
11 25578 1 1 90 VAL HG23 H 1.683 -2.202 3.598 1.00 . A A . 90 VAL HG23 1 1
11 25579 1 1 90 VAL N N 3.064 -5.227 1.515 1.00 . A A . 90 VAL N 1 1
11 25580 1 1 90 VAL O O 2.973 -3.845 -1.075 1.00 . A A . 90 VAL O 1 1
11 25581 1 1 91 ASN C C -0.472 -4.269 -3.111 1.00 . A A . 91 ASN C 1 1
11 25582 1 1 91 ASN CA C 0.875 -4.774 -2.624 1.00 . A A . 91 ASN CA 1 1
11 25583 1 1 91 ASN CB C 1.143 -6.161 -3.202 1.00 . A A . 91 ASN CB 1 1
11 25584 1 1 91 ASN CG C 2.562 -6.610 -2.950 1.00 . A A . 91 ASN CG 1 1
11 25585 1 1 91 ASN H H 0.192 -5.193 -0.662 1.00 . A A . 91 ASN H 1 1
11 25586 1 1 91 ASN HA H 1.643 -4.099 -2.970 1.00 . A A . 91 ASN HA 1 1
11 25587 1 1 91 ASN HB2 H 0.471 -6.874 -2.746 1.00 . A A . 91 ASN HB2 1 1
11 25588 1 1 91 ASN HB3 H 0.972 -6.142 -4.268 1.00 . A A . 91 ASN HB3 1 1
11 25589 1 1 91 ASN HD21 H 2.192 -6.728 -1.003 1.00 . A A . 91 ASN HD21 1 1
11 25590 1 1 91 ASN HD22 H 3.795 -7.117 -1.491 1.00 . A A . 91 ASN HD22 1 1
11 25591 1 1 91 ASN N N 0.939 -4.808 -1.167 1.00 . A A . 91 ASN N 1 1
11 25592 1 1 91 ASN ND2 N 2.881 -6.848 -1.688 1.00 . A A . 91 ASN ND2 1 1
11 25593 1 1 91 ASN O O -1.511 -4.877 -2.857 1.00 . A A . 91 ASN O 1 1
11 25594 1 1 91 ASN OD1 O 3.360 -6.741 -3.877 1.00 . A A . 91 ASN OD1 1 1
11 25595 1 1 92 ALA C C -1.867 -2.973 -5.818 1.00 . A A . 92 ALA C 1 1
11 25596 1 1 92 ALA CA C -1.658 -2.562 -4.366 1.00 . A A . 92 ALA CA 1 1
11 25597 1 1 92 ALA CB C -1.615 -1.049 -4.241 1.00 . A A . 92 ALA CB 1 1
11 25598 1 1 92 ALA H H 0.423 -2.725 -3.995 1.00 . A A . 92 ALA H 1 1
11 25599 1 1 92 ALA HA H -2.487 -2.923 -3.784 1.00 . A A . 92 ALA HA 1 1
11 25600 1 1 92 ALA HB1 H -2.090 -0.752 -3.318 1.00 . A A . 92 ALA HB1 1 1
11 25601 1 1 92 ALA HB2 H -2.138 -0.603 -5.075 1.00 . A A . 92 ALA HB2 1 1
11 25602 1 1 92 ALA HB3 H -0.588 -0.716 -4.241 1.00 . A A . 92 ALA HB3 1 1
11 25603 1 1 92 ALA N N -0.442 -3.155 -3.825 1.00 . A A . 92 ALA N 1 1
11 25604 1 1 92 ALA O O -0.907 -3.163 -6.564 1.00 . A A . 92 ALA O 1 1
11 25605 1 1 93 LYS C C -4.543 -2.607 -8.163 1.00 . A A . 93 LYS C 1 1
11 25606 1 1 93 LYS CA C -3.459 -3.505 -7.573 1.00 . A A . 93 LYS CA 1 1
11 25607 1 1 93 LYS CB C -3.918 -4.964 -7.605 1.00 . A A . 93 LYS CB 1 1
11 25608 1 1 93 LYS CD C -4.300 -5.363 -10.057 1.00 . A A . 93 LYS CD 1 1
11 25609 1 1 93 LYS CE C -3.472 -5.385 -11.332 1.00 . A A . 93 LYS CE 1 1
11 25610 1 1 93 LYS CG C -3.457 -5.718 -8.842 1.00 . A A . 93 LYS CG 1 1
11 25611 1 1 93 LYS H H -3.850 -2.950 -5.568 1.00 . A A . 93 LYS H 1 1
11 25612 1 1 93 LYS HA H -2.565 -3.406 -8.170 1.00 . A A . 93 LYS HA 1 1
11 25613 1 1 93 LYS HB2 H -3.529 -5.471 -6.735 1.00 . A A . 93 LYS HB2 1 1
11 25614 1 1 93 LYS HB3 H -4.997 -4.990 -7.574 1.00 . A A . 93 LYS HB3 1 1
11 25615 1 1 93 LYS HD2 H -5.103 -6.079 -10.148 1.00 . A A . 93 LYS HD2 1 1
11 25616 1 1 93 LYS HD3 H -4.710 -4.373 -9.921 1.00 . A A . 93 LYS HD3 1 1
11 25617 1 1 93 LYS HE2 H -2.922 -6.314 -11.374 1.00 . A A . 93 LYS HE2 1 1
11 25618 1 1 93 LYS HE3 H -4.141 -5.328 -12.180 1.00 . A A . 93 LYS HE3 1 1
11 25619 1 1 93 LYS HG2 H -2.427 -5.465 -9.045 1.00 . A A . 93 LYS HG2 1 1
11 25620 1 1 93 LYS HG3 H -3.540 -6.779 -8.656 1.00 . A A . 93 LYS HG3 1 1
11 25621 1 1 93 LYS HZ1 H -3.028 -3.347 -11.437 1.00 . A A . 93 LYS HZ1 1 1
11 25622 1 1 93 LYS HZ2 H -1.910 -4.335 -12.236 1.00 . A A . 93 LYS HZ2 1 1
11 25623 1 1 93 LYS HZ3 H -1.907 -4.248 -10.548 1.00 . A A . 93 LYS HZ3 1 1
11 25624 1 1 93 LYS N N -3.128 -3.113 -6.209 1.00 . A A . 93 LYS N 1 1
11 25625 1 1 93 LYS NZ N -2.512 -4.249 -11.393 1.00 . A A . 93 LYS NZ 1 1
11 25626 1 1 93 LYS O O -5.716 -2.704 -7.802 1.00 . A A . 93 LYS O 1 1
11 25627 1 1 94 LYS C C -6.184 -1.561 -10.412 1.00 . A A . 94 LYS C 1 1
11 25628 1 1 94 LYS CA C -5.034 -0.819 -9.746 1.00 . A A . 94 LYS CA 1 1
11 25629 1 1 94 LYS CB C -4.275 0.004 -10.790 1.00 . A A . 94 LYS CB 1 1
11 25630 1 1 94 LYS CD C -4.301 2.011 -12.302 1.00 . A A . 94 LYS CD 1 1
11 25631 1 1 94 LYS CE C -5.002 3.316 -12.641 1.00 . A A . 94 LYS CE 1 1
11 25632 1 1 94 LYS CG C -4.898 1.363 -11.062 1.00 . A A . 94 LYS CG 1 1
11 25633 1 1 94 LYS H H -3.190 -1.720 -9.307 1.00 . A A . 94 LYS H 1 1
11 25634 1 1 94 LYS HA H -5.434 -0.158 -9.004 1.00 . A A . 94 LYS HA 1 1
11 25635 1 1 94 LYS HB2 H -3.265 0.157 -10.444 1.00 . A A . 94 LYS HB2 1 1
11 25636 1 1 94 LYS HB3 H -4.251 -0.549 -11.716 1.00 . A A . 94 LYS HB3 1 1
11 25637 1 1 94 LYS HD2 H -3.256 2.210 -12.123 1.00 . A A . 94 LYS HD2 1 1
11 25638 1 1 94 LYS HD3 H -4.403 1.330 -13.136 1.00 . A A . 94 LYS HD3 1 1
11 25639 1 1 94 LYS HE2 H -5.099 3.389 -13.714 1.00 . A A . 94 LYS HE2 1 1
11 25640 1 1 94 LYS HE3 H -5.984 3.311 -12.190 1.00 . A A . 94 LYS HE3 1 1
11 25641 1 1 94 LYS HG2 H -5.960 1.239 -11.211 1.00 . A A . 94 LYS HG2 1 1
11 25642 1 1 94 LYS HG3 H -4.724 2.005 -10.213 1.00 . A A . 94 LYS HG3 1 1
11 25643 1 1 94 LYS HZ1 H -3.625 4.220 -11.355 1.00 . A A . 94 LYS HZ1 1 1
11 25644 1 1 94 LYS HZ2 H -4.906 5.229 -11.809 1.00 . A A . 94 LYS HZ2 1 1
11 25645 1 1 94 LYS HZ3 H -3.660 4.897 -12.905 1.00 . A A . 94 LYS HZ3 1 1
11 25646 1 1 94 LYS N N -4.130 -1.741 -9.079 1.00 . A A . 94 LYS N 1 1
11 25647 1 1 94 LYS NZ N -4.245 4.498 -12.142 1.00 . A A . 94 LYS NZ 1 1
11 25648 1 1 94 LYS O O -6.064 -2.036 -11.542 1.00 . A A . 94 LYS O 1 1
11 25649 1 1 95 ILE C C -9.267 -1.408 -11.151 1.00 . A A . 95 ILE C 1 1
11 25650 1 1 95 ILE CA C -8.481 -2.324 -10.217 1.00 . A A . 95 ILE CA 1 1
11 25651 1 1 95 ILE CB C -9.399 -2.788 -9.068 1.00 . A A . 95 ILE CB 1 1
11 25652 1 1 95 ILE CD1 C -10.655 -4.993 -9.262 1.00 . A A . 95 ILE CD1 1 1
11 25653 1 1 95 ILE CG1 C -10.625 -3.523 -9.615 1.00 . A A . 95 ILE CG1 1 1
11 25654 1 1 95 ILE CG2 C -9.814 -1.597 -8.219 1.00 . A A . 95 ILE CG2 1 1
11 25655 1 1 95 ILE H H -7.326 -1.241 -8.810 1.00 . A A . 95 ILE H 1 1
11 25656 1 1 95 ILE HA H -8.157 -3.194 -10.768 1.00 . A A . 95 ILE HA 1 1
11 25657 1 1 95 ILE HB H -8.835 -3.462 -8.440 1.00 . A A . 95 ILE HB 1 1
11 25658 1 1 95 ILE HD11 H -10.710 -5.580 -10.166 1.00 . A A . 95 ILE HD11 1 1
11 25659 1 1 95 ILE HD12 H -11.518 -5.197 -8.646 1.00 . A A . 95 ILE HD12 1 1
11 25660 1 1 95 ILE HD13 H -9.756 -5.249 -8.720 1.00 . A A . 95 ILE HD13 1 1
11 25661 1 1 95 ILE HG12 H -11.520 -3.069 -9.215 1.00 . A A . 95 ILE HG12 1 1
11 25662 1 1 95 ILE HG13 H -10.638 -3.440 -10.694 1.00 . A A . 95 ILE HG13 1 1
11 25663 1 1 95 ILE HG21 H -9.099 -0.799 -8.350 1.00 . A A . 95 ILE HG21 1 1
11 25664 1 1 95 ILE HG22 H -9.847 -1.888 -7.181 1.00 . A A . 95 ILE HG22 1 1
11 25665 1 1 95 ILE HG23 H -10.793 -1.259 -8.529 1.00 . A A . 95 ILE HG23 1 1
11 25666 1 1 95 ILE N N -7.298 -1.647 -9.703 1.00 . A A . 95 ILE N 1 1
11 25667 1 1 95 ILE O O -9.922 -1.870 -12.085 1.00 . A A . 95 ILE O 1 1
11 25668 1 1 96 GLU C C -9.300 2.269 -11.538 1.00 . A A . 96 GLU C 1 1
11 25669 1 1 96 GLU CA C -9.901 0.876 -11.712 1.00 . A A . 96 GLU CA 1 1
11 25670 1 1 96 GLU CB C -11.388 0.898 -11.350 1.00 . A A . 96 GLU CB 1 1
11 25671 1 1 96 GLU CD C -13.606 1.712 -12.241 1.00 . A A . 96 GLU CD 1 1
11 25672 1 1 96 GLU CG C -12.306 0.999 -12.556 1.00 . A A . 96 GLU CG 1 1
11 25673 1 1 96 GLU H H -8.657 0.203 -10.134 1.00 . A A . 96 GLU H 1 1
11 25674 1 1 96 GLU HA H -9.796 0.580 -12.745 1.00 . A A . 96 GLU HA 1 1
11 25675 1 1 96 GLU HB2 H -11.630 -0.010 -10.817 1.00 . A A . 96 GLU HB2 1 1
11 25676 1 1 96 GLU HB3 H -11.578 1.745 -10.707 1.00 . A A . 96 GLU HB3 1 1
11 25677 1 1 96 GLU HG2 H -11.795 1.543 -13.337 1.00 . A A . 96 GLU HG2 1 1
11 25678 1 1 96 GLU HG3 H -12.534 0.002 -12.905 1.00 . A A . 96 GLU HG3 1 1
11 25679 1 1 96 GLU N N -9.196 -0.105 -10.893 1.00 . A A . 96 GLU N 1 1
11 25680 1 1 96 GLU O O -8.221 2.423 -10.965 1.00 . A A . 96 GLU O 1 1
11 25681 1 1 96 GLU OE1 O -14.433 1.139 -11.501 1.00 . A A . 96 GLU OE1 1 1
11 25682 1 1 96 GLU OE2 O -13.797 2.844 -12.734 1.00 . A A . 96 GLU OE2 1 1
11 25683 1 1 97 ASP C C -9.921 5.269 -10.592 1.00 . A A . 97 ASP C 1 1
11 25684 1 1 97 ASP CA C -9.547 4.662 -11.940 1.00 . A A . 97 ASP CA 1 1
11 25685 1 1 97 ASP CB C -10.143 5.497 -13.073 1.00 . A A . 97 ASP CB 1 1
11 25686 1 1 97 ASP CG C -9.170 5.695 -14.220 1.00 . A A . 97 ASP CG 1 1
11 25687 1 1 97 ASP H H -10.859 3.091 -12.483 1.00 . A A . 97 ASP H 1 1
11 25688 1 1 97 ASP HA H -8.471 4.660 -12.035 1.00 . A A . 97 ASP HA 1 1
11 25689 1 1 97 ASP HB2 H -11.023 5.001 -13.455 1.00 . A A . 97 ASP HB2 1 1
11 25690 1 1 97 ASP HB3 H -10.421 6.468 -12.690 1.00 . A A . 97 ASP HB3 1 1
11 25691 1 1 97 ASP N N -10.006 3.280 -12.037 1.00 . A A . 97 ASP N 1 1
11 25692 1 1 97 ASP O O -11.075 5.209 -10.171 1.00 . A A . 97 ASP O 1 1
11 25693 1 1 97 ASP OD1 O -7.990 6.001 -13.951 1.00 . A A . 97 ASP OD1 1 1
11 25694 1 1 97 ASP OD2 O -9.589 5.542 -15.387 1.00 . A A . 97 ASP OD2 1 1
11 25695 1 1 98 GLY C C -9.720 5.483 -7.610 1.00 . A A . 98 GLY C 1 1
11 25696 1 1 98 GLY CA C -9.179 6.467 -8.626 1.00 . A A . 98 GLY CA 1 1
11 25697 1 1 98 GLY H H -8.034 5.873 -10.306 1.00 . A A . 98 GLY H 1 1
11 25698 1 1 98 GLY HA2 H -8.253 6.877 -8.256 1.00 . A A . 98 GLY HA2 1 1
11 25699 1 1 98 GLY HA3 H -9.891 7.269 -8.749 1.00 . A A . 98 GLY HA3 1 1
11 25700 1 1 98 GLY N N -8.934 5.854 -9.919 1.00 . A A . 98 GLY N 1 1
11 25701 1 1 98 GLY O O -10.512 5.848 -6.741 1.00 . A A . 98 GLY O 1 1
11 25702 1 1 99 LYS C C -8.950 1.917 -7.066 1.00 . A A . 99 LYS C 1 1
11 25703 1 1 99 LYS CA C -9.723 3.190 -6.798 1.00 . A A . 99 LYS CA 1 1
11 25704 1 1 99 LYS CB C -11.228 2.943 -6.923 1.00 . A A . 99 LYS CB 1 1
11 25705 1 1 99 LYS CD C -12.919 1.826 -8.409 1.00 . A A . 99 LYS CD 1 1
11 25706 1 1 99 LYS CE C -12.588 0.398 -8.007 1.00 . A A . 99 LYS CE 1 1
11 25707 1 1 99 LYS CG C -11.692 2.721 -8.353 1.00 . A A . 99 LYS CG 1 1
11 25708 1 1 99 LYS H H -8.642 4.003 -8.420 1.00 . A A . 99 LYS H 1 1
11 25709 1 1 99 LYS HA H -9.493 3.516 -5.797 1.00 . A A . 99 LYS HA 1 1
11 25710 1 1 99 LYS HB2 H -11.486 2.069 -6.344 1.00 . A A . 99 LYS HB2 1 1
11 25711 1 1 99 LYS HB3 H -11.755 3.796 -6.525 1.00 . A A . 99 LYS HB3 1 1
11 25712 1 1 99 LYS HD2 H -13.666 2.215 -7.734 1.00 . A A . 99 LYS HD2 1 1
11 25713 1 1 99 LYS HD3 H -13.307 1.827 -9.417 1.00 . A A . 99 LYS HD3 1 1
11 25714 1 1 99 LYS HE2 H -12.443 -0.190 -8.901 1.00 . A A . 99 LYS HE2 1 1
11 25715 1 1 99 LYS HE3 H -11.675 0.403 -7.429 1.00 . A A . 99 LYS HE3 1 1
11 25716 1 1 99 LYS HG2 H -11.934 3.676 -8.794 1.00 . A A . 99 LYS HG2 1 1
11 25717 1 1 99 LYS HG3 H -10.892 2.257 -8.913 1.00 . A A . 99 LYS HG3 1 1
11 25718 1 1 99 LYS HZ1 H -13.619 0.123 -6.211 1.00 . A A . 99 LYS HZ1 1 1
11 25719 1 1 99 LYS HZ2 H -13.580 -1.252 -7.197 1.00 . A A . 99 LYS HZ2 1 1
11 25720 1 1 99 LYS HZ3 H -14.602 0.038 -7.585 1.00 . A A . 99 LYS HZ3 1 1
11 25721 1 1 99 LYS N N -9.287 4.231 -7.714 1.00 . A A . 99 LYS N 1 1
11 25722 1 1 99 LYS NZ N -13.673 -0.216 -7.193 1.00 . A A . 99 LYS NZ 1 1
11 25723 1 1 99 LYS O O -8.954 1.403 -8.185 1.00 . A A . 99 LYS O 1 1
11 25724 1 1 100 VAL C C -7.348 -0.548 -4.905 1.00 . A A . 100 VAL C 1 1
11 25725 1 1 100 VAL CA C -7.444 0.243 -6.207 1.00 . A A . 100 VAL CA 1 1
11 25726 1 1 100 VAL CB C -6.050 0.633 -6.729 1.00 . A A . 100 VAL CB 1 1
11 25727 1 1 100 VAL CG1 C -6.192 1.599 -7.898 1.00 . A A . 100 VAL CG1 1 1
11 25728 1 1 100 VAL CG2 C -5.215 1.277 -5.646 1.00 . A A . 100 VAL CG2 1 1
11 25729 1 1 100 VAL H H -8.267 1.901 -5.191 1.00 . A A . 100 VAL H 1 1
11 25730 1 1 100 VAL HA H -7.915 -0.380 -6.951 1.00 . A A . 100 VAL HA 1 1
11 25731 1 1 100 VAL HB H -5.544 -0.258 -7.073 1.00 . A A . 100 VAL HB 1 1
11 25732 1 1 100 VAL HG11 H -6.663 2.511 -7.552 1.00 . A A . 100 VAL HG11 1 1
11 25733 1 1 100 VAL HG12 H -6.800 1.149 -8.668 1.00 . A A . 100 VAL HG12 1 1
11 25734 1 1 100 VAL HG13 H -5.215 1.827 -8.298 1.00 . A A . 100 VAL HG13 1 1
11 25735 1 1 100 VAL HG21 H -5.860 1.790 -4.947 1.00 . A A . 100 VAL HG21 1 1
11 25736 1 1 100 VAL HG22 H -4.549 1.989 -6.108 1.00 . A A . 100 VAL HG22 1 1
11 25737 1 1 100 VAL HG23 H -4.640 0.523 -5.128 1.00 . A A . 100 VAL HG23 1 1
11 25738 1 1 100 VAL N N -8.256 1.432 -6.051 1.00 . A A . 100 VAL N 1 1
11 25739 1 1 100 VAL O O -7.536 0.000 -3.818 1.00 . A A . 100 VAL O 1 1
11 25740 1 1 101 ARG C C -5.559 -2.927 -3.403 1.00 . A A . 101 ARG C 1 1
11 25741 1 1 101 ARG CA C -6.999 -2.722 -3.859 1.00 . A A . 101 ARG CA 1 1
11 25742 1 1 101 ARG CB C -7.640 -4.077 -4.173 1.00 . A A . 101 ARG CB 1 1
11 25743 1 1 101 ARG CD C -8.488 -4.559 -1.856 1.00 . A A . 101 ARG CD 1 1
11 25744 1 1 101 ARG CG C -7.618 -5.047 -3.002 1.00 . A A . 101 ARG CG 1 1
11 25745 1 1 101 ARG CZ C -10.563 -5.878 -2.032 1.00 . A A . 101 ARG CZ 1 1
11 25746 1 1 101 ARG H H -6.959 -2.226 -5.925 1.00 . A A . 101 ARG H 1 1
11 25747 1 1 101 ARG HA H -7.551 -2.257 -3.058 1.00 . A A . 101 ARG HA 1 1
11 25748 1 1 101 ARG HB2 H -8.668 -3.918 -4.461 1.00 . A A . 101 ARG HB2 1 1
11 25749 1 1 101 ARG HB3 H -7.111 -4.529 -4.998 1.00 . A A . 101 ARG HB3 1 1
11 25750 1 1 101 ARG HD2 H -8.243 -5.123 -0.969 1.00 . A A . 101 ARG HD2 1 1
11 25751 1 1 101 ARG HD3 H -8.284 -3.512 -1.686 1.00 . A A . 101 ARG HD3 1 1
11 25752 1 1 101 ARG HE H -10.409 -3.929 -2.430 1.00 . A A . 101 ARG HE 1 1
11 25753 1 1 101 ARG HG2 H -7.986 -6.006 -3.336 1.00 . A A . 101 ARG HG2 1 1
11 25754 1 1 101 ARG HG3 H -6.602 -5.152 -2.653 1.00 . A A . 101 ARG HG3 1 1
11 25755 1 1 101 ARG HH11 H -8.946 -6.935 -1.433 1.00 . A A . 101 ARG HH11 1 1
11 25756 1 1 101 ARG HH12 H -10.416 -7.840 -1.565 1.00 . A A . 101 ARG HH12 1 1
11 25757 1 1 101 ARG HH21 H -12.345 -5.116 -2.605 1.00 . A A . 101 ARG HH21 1 1
11 25758 1 1 101 ARG HH22 H -12.346 -6.807 -2.232 1.00 . A A . 101 ARG HH22 1 1
11 25759 1 1 101 ARG N N -7.084 -1.846 -5.026 1.00 . A A . 101 ARG N 1 1
11 25760 1 1 101 ARG NE N -9.912 -4.722 -2.141 1.00 . A A . 101 ARG NE 1 1
11 25761 1 1 101 ARG NH1 N -9.922 -6.974 -1.645 1.00 . A A . 101 ARG NH1 1 1
11 25762 1 1 101 ARG NH2 N -11.857 -5.939 -2.313 1.00 . A A . 101 ARG NH2 1 1
11 25763 1 1 101 ARG O O -4.629 -2.852 -4.199 1.00 . A A . 101 ARG O 1 1
11 25764 1 1 102 VAL C C -4.036 -4.718 -0.736 1.00 . A A . 102 VAL C 1 1
11 25765 1 1 102 VAL CA C -4.069 -3.421 -1.539 1.00 . A A . 102 VAL CA 1 1
11 25766 1 1 102 VAL CB C -3.634 -2.254 -0.633 1.00 . A A . 102 VAL CB 1 1
11 25767 1 1 102 VAL CG1 C -4.626 -2.061 0.502 1.00 . A A . 102 VAL CG1 1 1
11 25768 1 1 102 VAL CG2 C -2.231 -2.487 -0.093 1.00 . A A . 102 VAL CG2 1 1
11 25769 1 1 102 VAL H H -6.177 -3.246 -1.526 1.00 . A A . 102 VAL H 1 1
11 25770 1 1 102 VAL HA H -3.365 -3.498 -2.350 1.00 . A A . 102 VAL HA 1 1
11 25771 1 1 102 VAL HB H -3.622 -1.351 -1.226 1.00 . A A . 102 VAL HB 1 1
11 25772 1 1 102 VAL HG11 H -5.472 -2.715 0.355 1.00 . A A . 102 VAL HG11 1 1
11 25773 1 1 102 VAL HG12 H -4.963 -1.036 0.513 1.00 . A A . 102 VAL HG12 1 1
11 25774 1 1 102 VAL HG13 H -4.150 -2.293 1.443 1.00 . A A . 102 VAL HG13 1 1
11 25775 1 1 102 VAL HG21 H -2.256 -3.262 0.660 1.00 . A A . 102 VAL HG21 1 1
11 25776 1 1 102 VAL HG22 H -1.859 -1.575 0.344 1.00 . A A . 102 VAL HG22 1 1
11 25777 1 1 102 VAL HG23 H -1.580 -2.790 -0.901 1.00 . A A . 102 VAL HG23 1 1
11 25778 1 1 102 VAL N N -5.391 -3.194 -2.109 1.00 . A A . 102 VAL N 1 1
11 25779 1 1 102 VAL O O -5.015 -5.087 -0.089 1.00 . A A . 102 VAL O 1 1
11 25780 1 1 103 LEU C C -1.622 -6.580 0.959 1.00 . A A . 103 LEU C 1 1
11 25781 1 1 103 LEU CA C -2.737 -6.671 -0.079 1.00 . A A . 103 LEU CA 1 1
11 25782 1 1 103 LEU CB C -2.426 -7.797 -1.066 1.00 . A A . 103 LEU CB 1 1
11 25783 1 1 103 LEU CD1 C -2.613 -8.625 -3.425 1.00 . A A . 103 LEU CD1 1 1
11 25784 1 1 103 LEU CD2 C -4.672 -8.341 -2.033 1.00 . A A . 103 LEU CD2 1 1
11 25785 1 1 103 LEU CG C -3.282 -7.803 -2.333 1.00 . A A . 103 LEU CG 1 1
11 25786 1 1 103 LEU H H -2.159 -5.065 -1.332 1.00 . A A . 103 LEU H 1 1
11 25787 1 1 103 LEU HA H -3.666 -6.892 0.425 1.00 . A A . 103 LEU HA 1 1
11 25788 1 1 103 LEU HB2 H -1.387 -7.714 -1.357 1.00 . A A . 103 LEU HB2 1 1
11 25789 1 1 103 LEU HB3 H -2.564 -8.740 -0.560 1.00 . A A . 103 LEU HB3 1 1
11 25790 1 1 103 LEU HD11 H -2.941 -9.651 -3.353 1.00 . A A . 103 LEU HD11 1 1
11 25791 1 1 103 LEU HD12 H -1.541 -8.578 -3.306 1.00 . A A . 103 LEU HD12 1 1
11 25792 1 1 103 LEU HD13 H -2.886 -8.228 -4.392 1.00 . A A . 103 LEU HD13 1 1
11 25793 1 1 103 LEU HD21 H -5.313 -8.182 -2.889 1.00 . A A . 103 LEU HD21 1 1
11 25794 1 1 103 LEU HD22 H -5.081 -7.825 -1.177 1.00 . A A . 103 LEU HD22 1 1
11 25795 1 1 103 LEU HD23 H -4.611 -9.399 -1.821 1.00 . A A . 103 LEU HD23 1 1
11 25796 1 1 103 LEU HG H -3.385 -6.789 -2.695 1.00 . A A . 103 LEU HG 1 1
11 25797 1 1 103 LEU N N -2.902 -5.408 -0.792 1.00 . A A . 103 LEU N 1 1
11 25798 1 1 103 LEU O O -0.443 -6.544 0.611 1.00 . A A . 103 LEU O 1 1
11 25799 1 1 104 VAL C C -0.934 -7.814 4.061 1.00 . A A . 104 VAL C 1 1
11 25800 1 1 104 VAL CA C -1.021 -6.488 3.314 1.00 . A A . 104 VAL CA 1 1
11 25801 1 1 104 VAL CB C -1.343 -5.355 4.313 1.00 . A A . 104 VAL CB 1 1
11 25802 1 1 104 VAL CG1 C -2.686 -5.582 4.988 1.00 . A A . 104 VAL CG1 1 1
11 25803 1 1 104 VAL CG2 C -0.238 -5.225 5.350 1.00 . A A . 104 VAL CG2 1 1
11 25804 1 1 104 VAL H H -2.955 -6.598 2.455 1.00 . A A . 104 VAL H 1 1
11 25805 1 1 104 VAL HA H -0.059 -6.277 2.869 1.00 . A A . 104 VAL HA 1 1
11 25806 1 1 104 VAL HB H -1.399 -4.426 3.765 1.00 . A A . 104 VAL HB 1 1
11 25807 1 1 104 VAL HG11 H -2.940 -6.630 4.944 1.00 . A A . 104 VAL HG11 1 1
11 25808 1 1 104 VAL HG12 H -3.445 -5.006 4.481 1.00 . A A . 104 VAL HG12 1 1
11 25809 1 1 104 VAL HG13 H -2.627 -5.271 6.021 1.00 . A A . 104 VAL HG13 1 1
11 25810 1 1 104 VAL HG21 H 0.516 -4.542 4.991 1.00 . A A . 104 VAL HG21 1 1
11 25811 1 1 104 VAL HG22 H 0.209 -6.193 5.524 1.00 . A A . 104 VAL HG22 1 1
11 25812 1 1 104 VAL HG23 H -0.652 -4.850 6.273 1.00 . A A . 104 VAL HG23 1 1
11 25813 1 1 104 VAL N N -2.000 -6.558 2.235 1.00 . A A . 104 VAL N 1 1
11 25814 1 1 104 VAL O O -1.948 -8.450 4.347 1.00 . A A . 104 VAL O 1 1
11 25815 1 1 105 SER C C 1.916 -9.494 5.697 1.00 . A A . 105 SER C 1 1
11 25816 1 1 105 SER CA C 0.520 -9.478 5.087 1.00 . A A . 105 SER CA 1 1
11 25817 1 1 105 SER CB C 0.348 -10.671 4.147 1.00 . A A . 105 SER CB 1 1
11 25818 1 1 105 SER H H 1.059 -7.678 4.115 1.00 . A A . 105 SER H 1 1
11 25819 1 1 105 SER HA H -0.209 -9.547 5.881 1.00 . A A . 105 SER HA 1 1
11 25820 1 1 105 SER HB2 H 0.657 -11.573 4.656 1.00 . A A . 105 SER HB2 1 1
11 25821 1 1 105 SER HB3 H -0.691 -10.757 3.863 1.00 . A A . 105 SER HB3 1 1
11 25822 1 1 105 SER HG H 0.555 -10.391 2.220 1.00 . A A . 105 SER HG 1 1
11 25823 1 1 105 SER N N 0.288 -8.228 4.372 1.00 . A A . 105 SER N 1 1
11 25824 1 1 105 SER O O 2.889 -9.106 5.053 1.00 . A A . 105 SER O 1 1
11 25825 1 1 105 SER OG O 1.130 -10.518 2.976 1.00 . A A . 105 SER OG 1 1
11 25826 1 1 106 SER C C 4.097 -11.207 7.205 1.00 . A A . 106 SER C 1 1
11 25827 1 1 106 SER CA C 3.285 -9.991 7.639 1.00 . A A . 106 SER CA 1 1
11 25828 1 1 106 SER CB C 3.066 -10.023 9.151 1.00 . A A . 106 SER CB 1 1
11 25829 1 1 106 SER H H 1.196 -10.230 7.411 1.00 . A A . 106 SER H 1 1
11 25830 1 1 106 SER HA H 3.837 -9.099 7.385 1.00 . A A . 106 SER HA 1 1
11 25831 1 1 106 SER HB2 H 2.105 -10.466 9.365 1.00 . A A . 106 SER HB2 1 1
11 25832 1 1 106 SER HB3 H 3.844 -10.612 9.614 1.00 . A A . 106 SER HB3 1 1
11 25833 1 1 106 SER HG H 2.468 -8.159 9.234 1.00 . A A . 106 SER HG 1 1
11 25834 1 1 106 SER N N 2.007 -9.937 6.944 1.00 . A A . 106 SER N 1 1
11 25835 1 1 106 SER O O 3.816 -12.333 7.618 1.00 . A A . 106 SER O 1 1
11 25836 1 1 106 SER OG O 3.097 -8.717 9.699 1.00 . A A . 106 SER OG 1 1
11 25837 1 1 107 LEU C C 6.869 -12.556 7.028 1.00 . A A . 107 LEU C 1 1
11 25838 1 1 107 LEU CA C 5.974 -12.043 5.903 1.00 . A A . 107 LEU CA 1 1
11 25839 1 1 107 LEU CB C 6.829 -11.556 4.732 1.00 . A A . 107 LEU CB 1 1
11 25840 1 1 107 LEU CD1 C 5.884 -12.395 2.568 1.00 . A A . 107 LEU CD1 1 1
11 25841 1 1 107 LEU CD2 C 8.359 -12.394 2.931 1.00 . A A . 107 LEU CD2 1 1
11 25842 1 1 107 LEU CG C 6.997 -12.560 3.590 1.00 . A A . 107 LEU CG 1 1
11 25843 1 1 107 LEU H H 5.290 -10.050 6.095 1.00 . A A . 107 LEU H 1 1
11 25844 1 1 107 LEU HA H 5.341 -12.852 5.565 1.00 . A A . 107 LEU HA 1 1
11 25845 1 1 107 LEU HB2 H 6.378 -10.660 4.331 1.00 . A A . 107 LEU HB2 1 1
11 25846 1 1 107 LEU HB3 H 7.811 -11.307 5.108 1.00 . A A . 107 LEU HB3 1 1
11 25847 1 1 107 LEU HD11 H 5.900 -11.388 2.178 1.00 . A A . 107 LEU HD11 1 1
11 25848 1 1 107 LEU HD12 H 4.931 -12.586 3.039 1.00 . A A . 107 LEU HD12 1 1
11 25849 1 1 107 LEU HD13 H 6.032 -13.095 1.758 1.00 . A A . 107 LEU HD13 1 1
11 25850 1 1 107 LEU HD21 H 8.407 -11.432 2.441 1.00 . A A . 107 LEU HD21 1 1
11 25851 1 1 107 LEU HD22 H 8.503 -13.177 2.200 1.00 . A A . 107 LEU HD22 1 1
11 25852 1 1 107 LEU HD23 H 9.132 -12.456 3.682 1.00 . A A . 107 LEU HD23 1 1
11 25853 1 1 107 LEU HG H 6.938 -13.562 3.989 1.00 . A A . 107 LEU HG 1 1
11 25854 1 1 107 LEU N N 5.111 -10.969 6.381 1.00 . A A . 107 LEU N 1 1
11 25855 1 1 107 LEU O O 7.496 -13.608 6.907 1.00 . A A . 107 LEU O 1 1
11 25856 1 1 108 THR C C 7.219 -13.459 9.917 1.00 . A A . 108 THR C 1 1
11 25857 1 1 108 THR CA C 7.735 -12.174 9.276 1.00 . A A . 108 THR CA 1 1
11 25858 1 1 108 THR CB C 7.729 -11.042 10.305 1.00 . A A . 108 THR CB 1 1
11 25859 1 1 108 THR CG2 C 8.155 -9.709 9.728 1.00 . A A . 108 THR CG2 1 1
11 25860 1 1 108 THR H H 6.399 -10.975 8.163 1.00 . A A . 108 THR H 1 1
11 25861 1 1 108 THR HA H 8.745 -12.334 8.934 1.00 . A A . 108 THR HA 1 1
11 25862 1 1 108 THR HB H 8.413 -11.292 11.103 1.00 . A A . 108 THR HB 1 1
11 25863 1 1 108 THR HG1 H 5.791 -10.798 10.149 1.00 . A A . 108 THR HG1 1 1
11 25864 1 1 108 THR HG21 H 7.909 -8.921 10.425 1.00 . A A . 108 THR HG21 1 1
11 25865 1 1 108 THR HG22 H 7.638 -9.540 8.795 1.00 . A A . 108 THR HG22 1 1
11 25866 1 1 108 THR HG23 H 9.221 -9.716 9.554 1.00 . A A . 108 THR HG23 1 1
11 25867 1 1 108 THR N N 6.922 -11.804 8.125 1.00 . A A . 108 THR N 1 1
11 25868 1 1 108 THR O O 7.976 -14.198 10.546 1.00 . A A . 108 THR O 1 1
11 25869 1 1 108 THR OG1 O 6.436 -10.877 10.858 1.00 . A A . 108 THR OG1 1 1
11 25870 1 1 109 GLY C C 4.283 -14.577 11.384 1.00 . A A . 109 GLY C 1 1
11 25871 1 1 109 GLY CA C 5.326 -14.904 10.333 1.00 . A A . 109 GLY CA 1 1
11 25872 1 1 109 GLY H H 5.368 -13.085 9.253 1.00 . A A . 109 GLY H 1 1
11 25873 1 1 109 GLY HA2 H 4.861 -15.477 9.544 1.00 . A A . 109 GLY HA2 1 1
11 25874 1 1 109 GLY HA3 H 6.103 -15.502 10.787 1.00 . A A . 109 GLY HA3 1 1
11 25875 1 1 109 GLY N N 5.924 -13.713 9.760 1.00 . A A . 109 GLY N 1 1
11 25876 1 1 109 GLY O O 3.425 -15.404 11.694 1.00 . A A . 109 GLY O 1 1
11 25877 1 1 110 GLU C C 2.227 -12.205 12.319 1.00 . A A . 110 GLU C 1 1
11 25878 1 1 110 GLU CA C 3.410 -12.934 12.955 1.00 . A A . 110 GLU CA 1 1
11 25879 1 1 110 GLU CB C 4.102 -12.019 13.968 1.00 . A A . 110 GLU CB 1 1
11 25880 1 1 110 GLU CD C 6.126 -11.627 15.430 1.00 . A A . 110 GLU CD 1 1
11 25881 1 1 110 GLU CG C 5.526 -12.439 14.299 1.00 . A A . 110 GLU CG 1 1
11 25882 1 1 110 GLU H H 5.063 -12.752 11.645 1.00 . A A . 110 GLU H 1 1
11 25883 1 1 110 GLU HA H 3.047 -13.814 13.464 1.00 . A A . 110 GLU HA 1 1
11 25884 1 1 110 GLU HB2 H 4.130 -11.016 13.571 1.00 . A A . 110 GLU HB2 1 1
11 25885 1 1 110 GLU HB3 H 3.529 -12.018 14.883 1.00 . A A . 110 GLU HB3 1 1
11 25886 1 1 110 GLU HG2 H 5.524 -13.479 14.586 1.00 . A A . 110 GLU HG2 1 1
11 25887 1 1 110 GLU HG3 H 6.140 -12.310 13.419 1.00 . A A . 110 GLU HG3 1 1
11 25888 1 1 110 GLU N N 4.356 -13.368 11.934 1.00 . A A . 110 GLU N 1 1
11 25889 1 1 110 GLU O O 2.395 -11.460 11.356 1.00 . A A . 110 GLU O 1 1
11 25890 1 1 110 GLU OE1 O 5.771 -11.885 16.600 1.00 . A A . 110 GLU OE1 1 1
11 25891 1 1 110 GLU OE2 O 6.951 -10.732 15.147 1.00 . A A . 110 GLU OE2 1 1
11 25892 1 1 111 PRO C C -0.059 -10.247 12.245 1.00 . A A . 111 PRO C 1 1
11 25893 1 1 111 PRO CA C -0.199 -11.764 12.325 1.00 . A A . 111 PRO CA 1 1
11 25894 1 1 111 PRO CB C -1.281 -12.146 13.338 1.00 . A A . 111 PRO CB 1 1
11 25895 1 1 111 PRO CD C 0.712 -13.282 14.004 1.00 . A A . 111 PRO CD 1 1
11 25896 1 1 111 PRO CG C -0.786 -13.400 13.971 1.00 . A A . 111 PRO CG 1 1
11 25897 1 1 111 PRO HA H -0.460 -12.151 11.352 1.00 . A A . 111 PRO HA 1 1
11 25898 1 1 111 PRO HB2 H -1.394 -11.354 14.064 1.00 . A A . 111 PRO HB2 1 1
11 25899 1 1 111 PRO HB3 H -2.218 -12.308 12.825 1.00 . A A . 111 PRO HB3 1 1
11 25900 1 1 111 PRO HD2 H 1.036 -12.825 14.928 1.00 . A A . 111 PRO HD2 1 1
11 25901 1 1 111 PRO HD3 H 1.170 -14.252 13.880 1.00 . A A . 111 PRO HD3 1 1
11 25902 1 1 111 PRO HG2 H -1.177 -13.485 14.974 1.00 . A A . 111 PRO HG2 1 1
11 25903 1 1 111 PRO HG3 H -1.081 -14.252 13.378 1.00 . A A . 111 PRO HG3 1 1
11 25904 1 1 111 PRO N N 1.009 -12.409 12.852 1.00 . A A . 111 PRO N 1 1
11 25905 1 1 111 PRO O O 0.667 -9.638 13.030 1.00 . A A . 111 PRO O 1 1
11 25906 1 1 112 LEU C C -1.118 -7.475 12.403 1.00 . A A . 112 LEU C 1 1
11 25907 1 1 112 LEU CA C -0.725 -8.194 11.110 1.00 . A A . 112 LEU CA 1 1
11 25908 1 1 112 LEU CB C -1.654 -7.788 9.959 1.00 . A A . 112 LEU CB 1 1
11 25909 1 1 112 LEU CD1 C -3.356 -6.110 10.712 1.00 . A A . 112 LEU CD1 1 1
11 25910 1 1 112 LEU CD2 C -4.031 -7.975 9.187 1.00 . A A . 112 LEU CD2 1 1
11 25911 1 1 112 LEU CG C -3.120 -7.565 10.334 1.00 . A A . 112 LEU CG 1 1
11 25912 1 1 112 LEU H H -1.328 -10.183 10.701 1.00 . A A . 112 LEU H 1 1
11 25913 1 1 112 LEU HA H 0.285 -7.922 10.851 1.00 . A A . 112 LEU HA 1 1
11 25914 1 1 112 LEU HB2 H -1.274 -6.877 9.527 1.00 . A A . 112 LEU HB2 1 1
11 25915 1 1 112 LEU HB3 H -1.614 -8.563 9.207 1.00 . A A . 112 LEU HB3 1 1
11 25916 1 1 112 LEU HD11 H -3.842 -5.601 9.894 1.00 . A A . 112 LEU HD11 1 1
11 25917 1 1 112 LEU HD12 H -2.409 -5.634 10.922 1.00 . A A . 112 LEU HD12 1 1
11 25918 1 1 112 LEU HD13 H -3.985 -6.063 11.589 1.00 . A A . 112 LEU HD13 1 1
11 25919 1 1 112 LEU HD21 H -4.991 -8.273 9.578 1.00 . A A . 112 LEU HD21 1 1
11 25920 1 1 112 LEU HD22 H -3.587 -8.802 8.654 1.00 . A A . 112 LEU HD22 1 1
11 25921 1 1 112 LEU HD23 H -4.158 -7.141 8.513 1.00 . A A . 112 LEU HD23 1 1
11 25922 1 1 112 LEU HG H -3.364 -8.176 11.191 1.00 . A A . 112 LEU HG 1 1
11 25923 1 1 112 LEU N N -0.764 -9.642 11.292 1.00 . A A . 112 LEU N 1 1
11 25924 1 1 112 LEU O O -2.151 -7.781 12.999 1.00 . A A . 112 LEU O 1 1
11 25925 1 1 113 PRO C C -1.756 -4.820 13.949 1.00 . A A . 113 PRO C 1 1
11 25926 1 1 113 PRO CA C -0.572 -5.767 14.099 1.00 . A A . 113 PRO CA 1 1
11 25927 1 1 113 PRO CB C 0.719 -4.969 14.350 1.00 . A A . 113 PRO CB 1 1
11 25928 1 1 113 PRO CD C 0.959 -6.074 12.243 1.00 . A A . 113 PRO CD 1 1
11 25929 1 1 113 PRO CG C 1.732 -5.537 13.410 1.00 . A A . 113 PRO CG 1 1
11 25930 1 1 113 PRO HA H -0.752 -6.434 14.930 1.00 . A A . 113 PRO HA 1 1
11 25931 1 1 113 PRO HB2 H 0.541 -3.923 14.151 1.00 . A A . 113 PRO HB2 1 1
11 25932 1 1 113 PRO HB3 H 1.024 -5.095 15.378 1.00 . A A . 113 PRO HB3 1 1
11 25933 1 1 113 PRO HD2 H 0.779 -5.295 11.517 1.00 . A A . 113 PRO HD2 1 1
11 25934 1 1 113 PRO HD3 H 1.481 -6.903 11.795 1.00 . A A . 113 PRO HD3 1 1
11 25935 1 1 113 PRO HG2 H 2.406 -4.758 13.086 1.00 . A A . 113 PRO HG2 1 1
11 25936 1 1 113 PRO HG3 H 2.279 -6.331 13.896 1.00 . A A . 113 PRO HG3 1 1
11 25937 1 1 113 PRO N N -0.296 -6.512 12.868 1.00 . A A . 113 PRO N 1 1
11 25938 1 1 113 PRO O O -2.590 -4.986 13.060 1.00 . A A . 113 PRO O 1 1
11 25939 1 1 114 ALA C C -2.469 -1.546 15.454 1.00 . A A . 114 ALA C 1 1
11 25940 1 1 114 ALA CA C -2.900 -2.847 14.795 1.00 . A A . 114 ALA CA 1 1
11 25941 1 1 114 ALA CB C -4.138 -3.397 15.483 1.00 . A A . 114 ALA CB 1 1
11 25942 1 1 114 ALA H H -1.125 -3.746 15.511 1.00 . A A . 114 ALA H 1 1
11 25943 1 1 114 ALA HA H -3.147 -2.652 13.761 1.00 . A A . 114 ALA HA 1 1
11 25944 1 1 114 ALA HB1 H -4.898 -3.606 14.744 1.00 . A A . 114 ALA HB1 1 1
11 25945 1 1 114 ALA HB2 H -4.511 -2.667 16.191 1.00 . A A . 114 ALA HB2 1 1
11 25946 1 1 114 ALA HB3 H -3.884 -4.308 16.005 1.00 . A A . 114 ALA HB3 1 1
11 25947 1 1 114 ALA N N -1.823 -3.826 14.826 1.00 . A A . 114 ALA N 1 1
11 25948 1 1 114 ALA O O -1.449 -1.494 16.140 1.00 . A A . 114 ALA O 1 1
11 25949 1 1 115 LYS C C -1.679 1.395 15.238 1.00 . A A . 115 LYS C 1 1
11 25950 1 1 115 LYS CA C -2.958 0.806 15.835 1.00 . A A . 115 LYS CA 1 1
11 25951 1 1 115 LYS CB C -2.825 0.673 17.354 1.00 . A A . 115 LYS CB 1 1
11 25952 1 1 115 LYS CD C -4.978 0.288 18.590 1.00 . A A . 115 LYS CD 1 1
11 25953 1 1 115 LYS CE C -6.172 0.219 17.652 1.00 . A A . 115 LYS CE 1 1
11 25954 1 1 115 LYS CG C -3.964 1.322 18.123 1.00 . A A . 115 LYS CG 1 1
11 25955 1 1 115 LYS H H -4.060 -0.600 14.700 1.00 . A A . 115 LYS H 1 1
11 25956 1 1 115 LYS HA H -3.782 1.465 15.612 1.00 . A A . 115 LYS HA 1 1
11 25957 1 1 115 LYS HB2 H -2.803 -0.379 17.608 1.00 . A A . 115 LYS HB2 1 1
11 25958 1 1 115 LYS HB3 H -1.898 1.131 17.668 1.00 . A A . 115 LYS HB3 1 1
11 25959 1 1 115 LYS HD2 H -4.502 -0.681 18.621 1.00 . A A . 115 LYS HD2 1 1
11 25960 1 1 115 LYS HD3 H -5.322 0.556 19.577 1.00 . A A . 115 LYS HD3 1 1
11 25961 1 1 115 LYS HE2 H -6.769 1.106 17.783 1.00 . A A . 115 LYS HE2 1 1
11 25962 1 1 115 LYS HE3 H -5.812 0.175 16.633 1.00 . A A . 115 LYS HE3 1 1
11 25963 1 1 115 LYS HG2 H -3.559 1.827 18.987 1.00 . A A . 115 LYS HG2 1 1
11 25964 1 1 115 LYS HG3 H -4.458 2.036 17.483 1.00 . A A . 115 LYS HG3 1 1
11 25965 1 1 115 LYS HZ1 H -7.855 -0.709 18.473 1.00 . A A . 115 LYS HZ1 1 1
11 25966 1 1 115 LYS HZ2 H -6.475 -1.689 18.447 1.00 . A A . 115 LYS HZ2 1 1
11 25967 1 1 115 LYS HZ3 H -7.334 -1.399 17.019 1.00 . A A . 115 LYS HZ3 1 1
11 25968 1 1 115 LYS N N -3.258 -0.496 15.251 1.00 . A A . 115 LYS N 1 1
11 25969 1 1 115 LYS NZ N -7.018 -0.979 17.916 1.00 . A A . 115 LYS NZ 1 1
11 25970 1 1 115 LYS O O -1.118 2.350 15.773 1.00 . A A . 115 LYS O 1 1
11 25971 1 1 116 GLU C C -0.259 1.339 11.938 1.00 . A A . 116 GLU C 1 1
11 25972 1 1 116 GLU CA C -0.027 1.290 13.444 1.00 . A A . 116 GLU CA 1 1
11 25973 1 1 116 GLU CB C 1.164 0.371 13.749 1.00 . A A . 116 GLU CB 1 1
11 25974 1 1 116 GLU CD C 2.113 0.637 16.076 1.00 . A A . 116 GLU CD 1 1
11 25975 1 1 116 GLU CG C 1.197 -0.164 15.174 1.00 . A A . 116 GLU CG 1 1
11 25976 1 1 116 GLU H H -1.726 0.068 13.740 1.00 . A A . 116 GLU H 1 1
11 25977 1 1 116 GLU HA H 0.192 2.286 13.800 1.00 . A A . 116 GLU HA 1 1
11 25978 1 1 116 GLU HB2 H 1.132 -0.471 13.075 1.00 . A A . 116 GLU HB2 1 1
11 25979 1 1 116 GLU HB3 H 2.078 0.921 13.575 1.00 . A A . 116 GLU HB3 1 1
11 25980 1 1 116 GLU HG2 H 0.200 -0.136 15.582 1.00 . A A . 116 GLU HG2 1 1
11 25981 1 1 116 GLU HG3 H 1.545 -1.188 15.149 1.00 . A A . 116 GLU HG3 1 1
11 25982 1 1 116 GLU N N -1.231 0.823 14.121 1.00 . A A . 116 GLU N 1 1
11 25983 1 1 116 GLU O O -1.397 1.254 11.476 1.00 . A A . 116 GLU O 1 1
11 25984 1 1 116 GLU OE1 O 1.813 1.824 16.323 1.00 . A A . 116 GLU OE1 1 1
11 25985 1 1 116 GLU OE2 O 3.131 0.078 16.536 1.00 . A A . 116 GLU OE2 1 1
11 25986 1 1 117 VAL C C 0.684 0.088 9.158 1.00 . A A . 117 VAL C 1 1
11 25987 1 1 117 VAL CA C 0.721 1.501 9.725 1.00 . A A . 117 VAL CA 1 1
11 25988 1 1 117 VAL CB C 1.901 2.268 9.097 1.00 . A A . 117 VAL CB 1 1
11 25989 1 1 117 VAL CG1 C 1.700 2.427 7.597 1.00 . A A . 117 VAL CG1 1 1
11 25990 1 1 117 VAL CG2 C 2.074 3.622 9.767 1.00 . A A . 117 VAL CG2 1 1
11 25991 1 1 117 VAL H H 1.703 1.514 11.597 1.00 . A A . 117 VAL H 1 1
11 25992 1 1 117 VAL HA H -0.196 2.011 9.465 1.00 . A A . 117 VAL HA 1 1
11 25993 1 1 117 VAL HB H 2.803 1.693 9.258 1.00 . A A . 117 VAL HB 1 1
11 25994 1 1 117 VAL HG11 H 2.006 3.418 7.296 1.00 . A A . 117 VAL HG11 1 1
11 25995 1 1 117 VAL HG12 H 0.657 2.283 7.356 1.00 . A A . 117 VAL HG12 1 1
11 25996 1 1 117 VAL HG13 H 2.295 1.692 7.075 1.00 . A A . 117 VAL HG13 1 1
11 25997 1 1 117 VAL HG21 H 2.710 3.517 10.635 1.00 . A A . 117 VAL HG21 1 1
11 25998 1 1 117 VAL HG22 H 1.109 3.998 10.073 1.00 . A A . 117 VAL HG22 1 1
11 25999 1 1 117 VAL HG23 H 2.527 4.314 9.072 1.00 . A A . 117 VAL HG23 1 1
11 26000 1 1 117 VAL N N 0.820 1.462 11.175 1.00 . A A . 117 VAL N 1 1
11 26001 1 1 117 VAL O O 1.705 -0.596 9.104 1.00 . A A . 117 VAL O 1 1
11 26002 1 1 118 LEU C C -0.384 -1.697 6.695 1.00 . A A . 118 LEU C 1 1
11 26003 1 1 118 LEU CA C -0.666 -1.685 8.192 1.00 . A A . 118 LEU CA 1 1
11 26004 1 1 118 LEU CB C -2.084 -2.202 8.464 1.00 . A A . 118 LEU CB 1 1
11 26005 1 1 118 LEU CD1 C -1.264 -4.549 8.841 1.00 . A A . 118 LEU CD1 1 1
11 26006 1 1 118 LEU CD2 C -1.805 -3.081 10.796 1.00 . A A . 118 LEU CD2 1 1
11 26007 1 1 118 LEU CG C -2.167 -3.440 9.362 1.00 . A A . 118 LEU CG 1 1
11 26008 1 1 118 LEU H H -1.279 0.240 8.818 1.00 . A A . 118 LEU H 1 1
11 26009 1 1 118 LEU HA H 0.042 -2.335 8.683 1.00 . A A . 118 LEU HA 1 1
11 26010 1 1 118 LEU HB2 H -2.648 -1.407 8.929 1.00 . A A . 118 LEU HB2 1 1
11 26011 1 1 118 LEU HB3 H -2.547 -2.441 7.517 1.00 . A A . 118 LEU HB3 1 1
11 26012 1 1 118 LEU HD11 H -0.730 -5.000 9.667 1.00 . A A . 118 LEU HD11 1 1
11 26013 1 1 118 LEU HD12 H -0.556 -4.140 8.136 1.00 . A A . 118 LEU HD12 1 1
11 26014 1 1 118 LEU HD13 H -1.865 -5.301 8.351 1.00 . A A . 118 LEU HD13 1 1
11 26015 1 1 118 LEU HD21 H -2.708 -2.915 11.364 1.00 . A A . 118 LEU HD21 1 1
11 26016 1 1 118 LEU HD22 H -1.206 -2.184 10.802 1.00 . A A . 118 LEU HD22 1 1
11 26017 1 1 118 LEU HD23 H -1.246 -3.892 11.240 1.00 . A A . 118 LEU HD23 1 1
11 26018 1 1 118 LEU HG H -3.183 -3.808 9.356 1.00 . A A . 118 LEU HG 1 1
11 26019 1 1 118 LEU N N -0.501 -0.348 8.745 1.00 . A A . 118 LEU N 1 1
11 26020 1 1 118 LEU O O 0.152 -2.669 6.165 1.00 . A A . 118 LEU O 1 1
11 26021 1 1 119 ALA C C -0.707 0.910 4.081 1.00 . A A . 119 ALA C 1 1
11 26022 1 1 119 ALA CA C -0.520 -0.516 4.576 1.00 . A A . 119 ALA CA 1 1
11 26023 1 1 119 ALA CB C -1.450 -1.463 3.833 1.00 . A A . 119 ALA CB 1 1
11 26024 1 1 119 ALA H H -1.166 0.139 6.491 1.00 . A A . 119 ALA H 1 1
11 26025 1 1 119 ALA HA H 0.497 -0.824 4.377 1.00 . A A . 119 ALA HA 1 1
11 26026 1 1 119 ALA HB1 H -1.293 -1.360 2.770 1.00 . A A . 119 ALA HB1 1 1
11 26027 1 1 119 ALA HB2 H -2.476 -1.220 4.071 1.00 . A A . 119 ALA HB2 1 1
11 26028 1 1 119 ALA HB3 H -1.242 -2.480 4.130 1.00 . A A . 119 ALA HB3 1 1
11 26029 1 1 119 ALA N N -0.743 -0.613 6.016 1.00 . A A . 119 ALA N 1 1
11 26030 1 1 119 ALA O O -1.697 1.564 4.404 1.00 . A A . 119 ALA O 1 1
11 26031 1 1 120 LYS C C 0.117 2.734 1.234 1.00 . A A . 120 LYS C 1 1
11 26032 1 1 120 LYS CA C 0.198 2.739 2.757 1.00 . A A . 120 LYS CA 1 1
11 26033 1 1 120 LYS CB C 1.425 3.538 3.203 1.00 . A A . 120 LYS CB 1 1
11 26034 1 1 120 LYS CD C 3.270 3.243 4.884 1.00 . A A . 120 LYS CD 1 1
11 26035 1 1 120 LYS CE C 3.892 4.578 5.255 1.00 . A A . 120 LYS CE 1 1
11 26036 1 1 120 LYS CG C 1.768 3.366 4.675 1.00 . A A . 120 LYS CG 1 1
11 26037 1 1 120 LYS H H 1.017 0.815 3.074 1.00 . A A . 120 LYS H 1 1
11 26038 1 1 120 LYS HA H -0.686 3.212 3.148 1.00 . A A . 120 LYS HA 1 1
11 26039 1 1 120 LYS HB2 H 2.275 3.225 2.618 1.00 . A A . 120 LYS HB2 1 1
11 26040 1 1 120 LYS HB3 H 1.241 4.587 3.020 1.00 . A A . 120 LYS HB3 1 1
11 26041 1 1 120 LYS HD2 H 3.455 2.537 5.680 1.00 . A A . 120 LYS HD2 1 1
11 26042 1 1 120 LYS HD3 H 3.723 2.886 3.971 1.00 . A A . 120 LYS HD3 1 1
11 26043 1 1 120 LYS HE2 H 4.272 5.046 4.358 1.00 . A A . 120 LYS HE2 1 1
11 26044 1 1 120 LYS HE3 H 3.129 5.208 5.693 1.00 . A A . 120 LYS HE3 1 1
11 26045 1 1 120 LYS HG2 H 1.409 4.225 5.221 1.00 . A A . 120 LYS HG2 1 1
11 26046 1 1 120 LYS HG3 H 1.288 2.473 5.046 1.00 . A A . 120 LYS HG3 1 1
11 26047 1 1 120 LYS HZ1 H 5.498 3.518 6.066 1.00 . A A . 120 LYS HZ1 1 1
11 26048 1 1 120 LYS HZ2 H 4.640 4.435 7.199 1.00 . A A . 120 LYS HZ2 1 1
11 26049 1 1 120 LYS HZ3 H 5.692 5.196 6.115 1.00 . A A . 120 LYS HZ3 1 1
11 26050 1 1 120 LYS N N 0.252 1.386 3.293 1.00 . A A . 120 LYS N 1 1
11 26051 1 1 120 LYS NZ N 5.008 4.421 6.227 1.00 . A A . 120 LYS NZ 1 1
11 26052 1 1 120 LYS O O 1.008 2.220 0.557 1.00 . A A . 120 LYS O 1 1
11 26053 1 1 121 VAL C C -0.472 4.672 -1.282 1.00 . A A . 121 VAL C 1 1
11 26054 1 1 121 VAL CA C -1.133 3.409 -0.742 1.00 . A A . 121 VAL CA 1 1
11 26055 1 1 121 VAL CB C -2.627 3.405 -1.125 1.00 . A A . 121 VAL CB 1 1
11 26056 1 1 121 VAL CG1 C -3.348 4.588 -0.497 1.00 . A A . 121 VAL CG1 1 1
11 26057 1 1 121 VAL CG2 C -2.796 3.409 -2.638 1.00 . A A . 121 VAL CG2 1 1
11 26058 1 1 121 VAL H H -1.616 3.730 1.292 1.00 . A A . 121 VAL H 1 1
11 26059 1 1 121 VAL HA H -0.661 2.546 -1.190 1.00 . A A . 121 VAL HA 1 1
11 26060 1 1 121 VAL HB H -3.073 2.498 -0.739 1.00 . A A . 121 VAL HB 1 1
11 26061 1 1 121 VAL HG11 H -2.709 5.457 -0.528 1.00 . A A . 121 VAL HG11 1 1
11 26062 1 1 121 VAL HG12 H -3.593 4.356 0.529 1.00 . A A . 121 VAL HG12 1 1
11 26063 1 1 121 VAL HG13 H -4.257 4.789 -1.046 1.00 . A A . 121 VAL HG13 1 1
11 26064 1 1 121 VAL HG21 H -3.799 3.724 -2.887 1.00 . A A . 121 VAL HG21 1 1
11 26065 1 1 121 VAL HG22 H -2.626 2.414 -3.022 1.00 . A A . 121 VAL HG22 1 1
11 26066 1 1 121 VAL HG23 H -2.085 4.091 -3.078 1.00 . A A . 121 VAL HG23 1 1
11 26067 1 1 121 VAL N N -0.948 3.326 0.701 1.00 . A A . 121 VAL N 1 1
11 26068 1 1 121 VAL O O -0.489 5.715 -0.629 1.00 . A A . 121 VAL O 1 1
11 26069 1 1 122 VAL C C 0.109 6.203 -4.330 1.00 . A A . 122 VAL C 1 1
11 26070 1 1 122 VAL CA C 0.802 5.720 -3.061 1.00 . A A . 122 VAL CA 1 1
11 26071 1 1 122 VAL CB C 2.273 5.392 -3.387 1.00 . A A . 122 VAL CB 1 1
11 26072 1 1 122 VAL CG1 C 3.012 6.643 -3.842 1.00 . A A . 122 VAL CG1 1 1
11 26073 1 1 122 VAL CG2 C 2.959 4.768 -2.181 1.00 . A A . 122 VAL CG2 1 1
11 26074 1 1 122 VAL H H 0.121 3.718 -2.938 1.00 . A A . 122 VAL H 1 1
11 26075 1 1 122 VAL HA H 0.793 6.521 -2.338 1.00 . A A . 122 VAL HA 1 1
11 26076 1 1 122 VAL HB H 2.290 4.677 -4.196 1.00 . A A . 122 VAL HB 1 1
11 26077 1 1 122 VAL HG11 H 3.671 6.393 -4.660 1.00 . A A . 122 VAL HG11 1 1
11 26078 1 1 122 VAL HG12 H 3.594 7.034 -3.021 1.00 . A A . 122 VAL HG12 1 1
11 26079 1 1 122 VAL HG13 H 2.300 7.386 -4.166 1.00 . A A . 122 VAL HG13 1 1
11 26080 1 1 122 VAL HG21 H 3.193 5.538 -1.462 1.00 . A A . 122 VAL HG21 1 1
11 26081 1 1 122 VAL HG22 H 3.869 4.281 -2.498 1.00 . A A . 122 VAL HG22 1 1
11 26082 1 1 122 VAL HG23 H 2.301 4.041 -1.729 1.00 . A A . 122 VAL HG23 1 1
11 26083 1 1 122 VAL N N 0.125 4.575 -2.465 1.00 . A A . 122 VAL N 1 1
11 26084 1 1 122 VAL O O 0.039 5.486 -5.328 1.00 . A A . 122 VAL O 1 1
11 26085 1 1 123 LEU C C -0.236 9.248 -5.908 1.00 . A A . 123 LEU C 1 1
11 26086 1 1 123 LEU CA C -1.046 8.048 -5.428 1.00 . A A . 123 LEU CA 1 1
11 26087 1 1 123 LEU CB C -2.467 8.475 -5.055 1.00 . A A . 123 LEU CB 1 1
11 26088 1 1 123 LEU CD1 C -4.252 8.168 -3.322 1.00 . A A . 123 LEU CD1 1 1
11 26089 1 1 123 LEU CD2 C -3.949 6.450 -5.119 1.00 . A A . 123 LEU CD2 1 1
11 26090 1 1 123 LEU CG C -3.248 7.459 -4.219 1.00 . A A . 123 LEU CG 1 1
11 26091 1 1 123 LEU H H -0.274 7.961 -3.462 1.00 . A A . 123 LEU H 1 1
11 26092 1 1 123 LEU HA H -1.090 7.314 -6.220 1.00 . A A . 123 LEU HA 1 1
11 26093 1 1 123 LEU HB2 H -2.409 9.400 -4.500 1.00 . A A . 123 LEU HB2 1 1
11 26094 1 1 123 LEU HB3 H -3.017 8.656 -5.967 1.00 . A A . 123 LEU HB3 1 1
11 26095 1 1 123 LEU HD11 H -5.174 7.606 -3.298 1.00 . A A . 123 LEU HD11 1 1
11 26096 1 1 123 LEU HD12 H -4.446 9.158 -3.711 1.00 . A A . 123 LEU HD12 1 1
11 26097 1 1 123 LEU HD13 H -3.849 8.246 -2.323 1.00 . A A . 123 LEU HD13 1 1
11 26098 1 1 123 LEU HD21 H -4.107 6.885 -6.094 1.00 . A A . 123 LEU HD21 1 1
11 26099 1 1 123 LEU HD22 H -4.903 6.181 -4.687 1.00 . A A . 123 LEU HD22 1 1
11 26100 1 1 123 LEU HD23 H -3.337 5.564 -5.215 1.00 . A A . 123 LEU HD23 1 1
11 26101 1 1 123 LEU HG H -2.559 6.919 -3.584 1.00 . A A . 123 LEU HG 1 1
11 26102 1 1 123 LEU N N -0.380 7.438 -4.283 1.00 . A A . 123 LEU N 1 1
11 26103 1 1 123 LEU O O -0.164 10.274 -5.232 1.00 . A A . 123 LEU O 1 1
11 26104 1 1 124 ARG C C 0.456 11.407 -7.982 1.00 . A A . 124 ARG C 1 1
11 26105 1 1 124 ARG CA C 1.243 10.147 -7.621 1.00 . A A . 124 ARG CA 1 1
11 26106 1 1 124 ARG CB C 1.983 9.629 -8.858 1.00 . A A . 124 ARG CB 1 1
11 26107 1 1 124 ARG CD C 3.800 10.122 -10.523 1.00 . A A . 124 ARG CD 1 1
11 26108 1 1 124 ARG CG C 2.717 10.711 -9.634 1.00 . A A . 124 ARG CG 1 1
11 26109 1 1 124 ARG CZ C 5.647 8.503 -10.339 1.00 . A A . 124 ARG CZ 1 1
11 26110 1 1 124 ARG H H 0.323 8.243 -7.540 1.00 . A A . 124 ARG H 1 1
11 26111 1 1 124 ARG HA H 1.974 10.405 -6.872 1.00 . A A . 124 ARG HA 1 1
11 26112 1 1 124 ARG HB2 H 2.707 8.893 -8.546 1.00 . A A . 124 ARG HB2 1 1
11 26113 1 1 124 ARG HB3 H 1.270 9.159 -9.521 1.00 . A A . 124 ARG HB3 1 1
11 26114 1 1 124 ARG HD2 H 3.330 9.530 -11.295 1.00 . A A . 124 ARG HD2 1 1
11 26115 1 1 124 ARG HD3 H 4.353 10.932 -10.977 1.00 . A A . 124 ARG HD3 1 1
11 26116 1 1 124 ARG HE H 4.654 9.286 -8.796 1.00 . A A . 124 ARG HE 1 1
11 26117 1 1 124 ARG HG2 H 2.007 11.241 -10.252 1.00 . A A . 124 ARG HG2 1 1
11 26118 1 1 124 ARG HG3 H 3.171 11.397 -8.935 1.00 . A A . 124 ARG HG3 1 1
11 26119 1 1 124 ARG HH11 H 5.170 9.018 -12.235 1.00 . A A . 124 ARG HH11 1 1
11 26120 1 1 124 ARG HH12 H 6.468 7.881 -12.079 1.00 . A A . 124 ARG HH12 1 1
11 26121 1 1 124 ARG HH21 H 6.360 7.791 -8.587 1.00 . A A . 124 ARG HH21 1 1
11 26122 1 1 124 ARG HH22 H 7.141 7.183 -10.008 1.00 . A A . 124 ARG HH22 1 1
11 26123 1 1 124 ARG N N 0.401 9.095 -7.062 1.00 . A A . 124 ARG N 1 1
11 26124 1 1 124 ARG NE N 4.724 9.276 -9.773 1.00 . A A . 124 ARG NE 1 1
11 26125 1 1 124 ARG NH1 N 5.771 8.464 -11.660 1.00 . A A . 124 ARG NH1 1 1
11 26126 1 1 124 ARG NH2 N 6.449 7.765 -9.582 1.00 . A A . 124 ARG NH2 1 1
11 26127 1 1 124 ARG O O -0.372 11.401 -8.893 1.00 . A A . 124 ARG O 1 1
11 26128 1 1 125 ALA C C 0.710 14.379 -8.822 1.00 . A A . 125 ALA C 1 1
11 26129 1 1 125 ALA CA C 0.139 13.789 -7.540 1.00 . A A . 125 ALA CA 1 1
11 26130 1 1 125 ALA CB C 0.380 14.728 -6.366 1.00 . A A . 125 ALA CB 1 1
11 26131 1 1 125 ALA H H 1.456 12.431 -6.592 1.00 . A A . 125 ALA H 1 1
11 26132 1 1 125 ALA HA H -0.930 13.653 -7.655 1.00 . A A . 125 ALA HA 1 1
11 26133 1 1 125 ALA HB1 H 0.522 15.731 -6.735 1.00 . A A . 125 ALA HB1 1 1
11 26134 1 1 125 ALA HB2 H 1.261 14.413 -5.828 1.00 . A A . 125 ALA HB2 1 1
11 26135 1 1 125 ALA HB3 H -0.474 14.704 -5.705 1.00 . A A . 125 ALA HB3 1 1
11 26136 1 1 125 ALA N N 0.764 12.494 -7.282 1.00 . A A . 125 ALA N 1 1
11 26137 1 1 125 ALA O O 1.502 15.315 -8.788 1.00 . A A . 125 ALA O 1 1
11 26138 1 1 126 GLU C C -0.129 15.435 -11.723 1.00 . A A . 126 GLU C 1 1
11 26139 1 1 126 GLU CA C 0.762 14.302 -11.251 1.00 . A A . 126 GLU CA 1 1
11 26140 1 1 126 GLU CB C 0.759 13.164 -12.273 1.00 . A A . 126 GLU CB 1 1
11 26141 1 1 126 GLU CD C 2.854 12.921 -13.664 1.00 . A A . 126 GLU CD 1 1
11 26142 1 1 126 GLU CG C 2.106 12.477 -12.422 1.00 . A A . 126 GLU CG 1 1
11 26143 1 1 126 GLU H H -0.346 13.098 -9.919 1.00 . A A . 126 GLU H 1 1
11 26144 1 1 126 GLU HA H 1.770 14.674 -11.131 1.00 . A A . 126 GLU HA 1 1
11 26145 1 1 126 GLU HB2 H 0.034 12.425 -11.969 1.00 . A A . 126 GLU HB2 1 1
11 26146 1 1 126 GLU HB3 H 0.473 13.561 -13.236 1.00 . A A . 126 GLU HB3 1 1
11 26147 1 1 126 GLU HG2 H 2.711 12.705 -11.557 1.00 . A A . 126 GLU HG2 1 1
11 26148 1 1 126 GLU HG3 H 1.949 11.410 -12.479 1.00 . A A . 126 GLU HG3 1 1
11 26149 1 1 126 GLU N N 0.298 13.828 -9.955 1.00 . A A . 126 GLU N 1 1
11 26150 1 1 126 GLU O O 0.122 16.065 -12.750 1.00 . A A . 126 GLU O 1 1
11 26151 1 1 126 GLU OE1 O 2.844 14.135 -13.960 1.00 . A A . 126 GLU OE1 1 1
11 26152 1 1 126 GLU OE2 O 3.448 12.057 -14.342 1.00 . A A . 126 GLU OE2 1 1
11 26153 1 1 127 ALA C C -2.885 17.071 -9.973 1.00 . A A . 127 ALA C 1 1
11 26154 1 1 127 ALA CA C -2.100 16.751 -11.221 1.00 . A A . 127 ALA CA 1 1
11 26155 1 1 127 ALA CB C -3.024 16.390 -12.367 1.00 . A A . 127 ALA CB 1 1
11 26156 1 1 127 ALA H H -1.286 15.169 -10.121 1.00 . A A . 127 ALA H 1 1
11 26157 1 1 127 ALA HA H -1.528 17.625 -11.500 1.00 . A A . 127 ALA HA 1 1
11 26158 1 1 127 ALA HB1 H -2.439 16.156 -13.244 1.00 . A A . 127 ALA HB1 1 1
11 26159 1 1 127 ALA HB2 H -3.670 17.230 -12.578 1.00 . A A . 127 ALA HB2 1 1
11 26160 1 1 127 ALA HB3 H -3.623 15.534 -12.092 1.00 . A A . 127 ALA HB3 1 1
11 26161 1 1 127 ALA N N -1.164 15.695 -10.938 1.00 . A A . 127 ALA N 1 1
11 26162 1 1 127 ALA O O -3.503 16.201 -9.359 1.00 . A A . 127 ALA O 1 1
11 26163 1 1 128 LYS C C -4.934 18.330 -8.301 1.00 . A A . 128 LYS C 1 1
11 26164 1 1 128 LYS CA C -3.479 18.801 -8.395 1.00 . A A . 128 LYS CA 1 1
11 26165 1 1 128 LYS CB C -3.390 20.334 -8.334 1.00 . A A . 128 LYS CB 1 1
11 26166 1 1 128 LYS CD C -4.415 22.522 -7.640 1.00 . A A . 128 LYS CD 1 1
11 26167 1 1 128 LYS CE C -3.408 23.095 -6.656 1.00 . A A . 128 LYS CE 1 1
11 26168 1 1 128 LYS CG C -4.500 21.007 -7.536 1.00 . A A . 128 LYS CG 1 1
11 26169 1 1 128 LYS H H -2.280 18.934 -10.124 1.00 . A A . 128 LYS H 1 1
11 26170 1 1 128 LYS HA H -2.939 18.386 -7.563 1.00 . A A . 128 LYS HA 1 1
11 26171 1 1 128 LYS HB2 H -2.446 20.606 -7.886 1.00 . A A . 128 LYS HB2 1 1
11 26172 1 1 128 LYS HB3 H -3.419 20.720 -9.342 1.00 . A A . 128 LYS HB3 1 1
11 26173 1 1 128 LYS HD2 H -4.112 22.788 -8.641 1.00 . A A . 128 LYS HD2 1 1
11 26174 1 1 128 LYS HD3 H -5.387 22.943 -7.431 1.00 . A A . 128 LYS HD3 1 1
11 26175 1 1 128 LYS HE2 H -3.802 22.994 -5.655 1.00 . A A . 128 LYS HE2 1 1
11 26176 1 1 128 LYS HE3 H -2.487 22.535 -6.737 1.00 . A A . 128 LYS HE3 1 1
11 26177 1 1 128 LYS HG2 H -5.455 20.686 -7.922 1.00 . A A . 128 LYS HG2 1 1
11 26178 1 1 128 LYS HG3 H -4.412 20.720 -6.500 1.00 . A A . 128 LYS HG3 1 1
11 26179 1 1 128 LYS HZ1 H -2.572 24.633 -7.796 1.00 . A A . 128 LYS HZ1 1 1
11 26180 1 1 128 LYS HZ2 H -2.587 24.943 -6.133 1.00 . A A . 128 LYS HZ2 1 1
11 26181 1 1 128 LYS HZ3 H -4.018 25.057 -7.027 1.00 . A A . 128 LYS HZ3 1 1
11 26182 1 1 128 LYS N N -2.819 18.319 -9.594 1.00 . A A . 128 LYS N 1 1
11 26183 1 1 128 LYS NZ N -3.126 24.532 -6.921 1.00 . A A . 128 LYS NZ 1 1
11 26184 1 1 128 LYS O O -5.664 18.304 -9.291 1.00 . A A . 128 LYS O 1 1
11 26185 1 1 129 ALA C C -7.097 17.956 -5.402 1.00 . A A . 129 ALA C 1 1
11 26186 1 1 129 ALA CA C -6.679 17.507 -6.799 1.00 . A A . 129 ALA CA 1 1
11 26187 1 1 129 ALA CB C -6.747 15.993 -6.909 1.00 . A A . 129 ALA CB 1 1
11 26188 1 1 129 ALA H H -4.695 18.025 -6.347 1.00 . A A . 129 ALA H 1 1
11 26189 1 1 129 ALA HA H -7.349 17.937 -7.528 1.00 . A A . 129 ALA HA 1 1
11 26190 1 1 129 ALA HB1 H -7.674 15.707 -7.386 1.00 . A A . 129 ALA HB1 1 1
11 26191 1 1 129 ALA HB2 H -6.701 15.558 -5.922 1.00 . A A . 129 ALA HB2 1 1
11 26192 1 1 129 ALA HB3 H -5.914 15.636 -7.497 1.00 . A A . 129 ALA HB3 1 1
11 26193 1 1 129 ALA N N -5.331 17.971 -7.084 1.00 . A A . 129 ALA N 1 1
11 26194 1 1 129 ALA O O -7.341 17.133 -4.519 1.00 . A A . 129 ALA O 1 1
11 26195 1 1 130 GLU C C -8.878 19.311 -3.443 1.00 . A A . 130 GLU C 1 1
11 26196 1 1 130 GLU CA C -7.521 19.830 -3.908 1.00 . A A . 130 GLU CA 1 1
11 26197 1 1 130 GLU CB C -7.545 21.357 -3.980 1.00 . A A . 130 GLU CB 1 1
11 26198 1 1 130 GLU CD C -8.458 23.286 -2.629 1.00 . A A . 130 GLU CD 1 1
11 26199 1 1 130 GLU CG C -7.610 22.030 -2.619 1.00 . A A . 130 GLU CG 1 1
11 26200 1 1 130 GLU H H -6.934 19.872 -5.942 1.00 . A A . 130 GLU H 1 1
11 26201 1 1 130 GLU HA H -6.772 19.525 -3.193 1.00 . A A . 130 GLU HA 1 1
11 26202 1 1 130 GLU HB2 H -6.653 21.697 -4.483 1.00 . A A . 130 GLU HB2 1 1
11 26203 1 1 130 GLU HB3 H -8.409 21.665 -4.552 1.00 . A A . 130 GLU HB3 1 1
11 26204 1 1 130 GLU HG2 H -8.032 21.335 -1.908 1.00 . A A . 130 GLU HG2 1 1
11 26205 1 1 130 GLU HG3 H -6.608 22.293 -2.313 1.00 . A A . 130 GLU HG3 1 1
11 26206 1 1 130 GLU N N -7.157 19.268 -5.204 1.00 . A A . 130 GLU N 1 1
11 26207 1 1 130 GLU O O -9.912 19.616 -4.041 1.00 . A A . 130 GLU O 1 1
11 26208 1 1 130 GLU OE1 O -7.935 24.354 -3.010 1.00 . A A . 130 GLU OE1 1 1
11 26209 1 1 130 GLU OE2 O -9.649 23.202 -2.256 1.00 . A A . 130 GLU OE2 1 1
11 26210 1 1 131 GLY C C -10.426 16.613 -2.432 1.00 . A A . 131 GLY C 1 1
11 26211 1 1 131 GLY CA C -10.090 17.967 -1.836 1.00 . A A . 131 GLY CA 1 1
11 26212 1 1 131 GLY H H -8.006 18.317 -1.943 1.00 . A A . 131 GLY H 1 1
11 26213 1 1 131 GLY HA2 H -9.983 17.856 -0.765 1.00 . A A . 131 GLY HA2 1 1
11 26214 1 1 131 GLY HA3 H -10.900 18.650 -2.038 1.00 . A A . 131 GLY HA3 1 1
11 26215 1 1 131 GLY N N -8.862 18.523 -2.372 1.00 . A A . 131 GLY N 1 1
11 26216 1 1 131 GLY O O -11.565 16.158 -2.342 1.00 . A A . 131 GLY O 1 1
11 26217 1 1 132 SER C C -9.836 13.598 -2.560 1.00 . A A . 132 SER C 1 1
11 26218 1 1 132 SER CA C -9.639 14.653 -3.642 1.00 . A A . 132 SER CA 1 1
11 26219 1 1 132 SER CB C -8.453 14.283 -4.533 1.00 . A A . 132 SER CB 1 1
11 26220 1 1 132 SER H H -8.543 16.373 -3.078 1.00 . A A . 132 SER H 1 1
11 26221 1 1 132 SER HA H -10.534 14.702 -4.246 1.00 . A A . 132 SER HA 1 1
11 26222 1 1 132 SER HB2 H -7.612 14.916 -4.291 1.00 . A A . 132 SER HB2 1 1
11 26223 1 1 132 SER HB3 H -8.184 13.251 -4.365 1.00 . A A . 132 SER HB3 1 1
11 26224 1 1 132 SER HG H -9.143 15.327 -6.041 1.00 . A A . 132 SER HG 1 1
11 26225 1 1 132 SER N N -9.434 15.965 -3.039 1.00 . A A . 132 SER N 1 1
11 26226 1 1 132 SER O O -9.002 12.710 -2.379 1.00 . A A . 132 SER O 1 1
11 26227 1 1 132 SER OG O -8.772 14.453 -5.903 1.00 . A A . 132 SER OG 1 1
11 26228 1 1 133 ASN C C -10.995 11.336 -1.134 1.00 . A A . 133 ASN C 1 1
11 26229 1 1 133 ASN CA C -11.264 12.790 -0.753 1.00 . A A . 133 ASN CA 1 1
11 26230 1 1 133 ASN CB C -12.725 12.963 -0.353 1.00 . A A . 133 ASN CB 1 1
11 26231 1 1 133 ASN CG C -12.927 12.910 1.133 1.00 . A A . 133 ASN CG 1 1
11 26232 1 1 133 ASN H H -11.562 14.449 -2.017 1.00 . A A . 133 ASN H 1 1
11 26233 1 1 133 ASN HA H -10.643 13.046 0.088 1.00 . A A . 133 ASN HA 1 1
11 26234 1 1 133 ASN HB2 H -13.070 13.927 -0.688 1.00 . A A . 133 ASN HB2 1 1
11 26235 1 1 133 ASN HB3 H -13.320 12.188 -0.808 1.00 . A A . 133 ASN HB3 1 1
11 26236 1 1 133 ASN HD21 H -13.624 14.764 1.085 1.00 . A A . 133 ASN HD21 1 1
11 26237 1 1 133 ASN HD22 H -13.562 14.017 2.626 1.00 . A A . 133 ASN HD22 1 1
11 26238 1 1 133 ASN N N -10.943 13.712 -1.832 1.00 . A A . 133 ASN N 1 1
11 26239 1 1 133 ASN ND2 N -13.424 14.005 1.673 1.00 . A A . 133 ASN ND2 1 1
11 26240 1 1 133 ASN O O -11.387 10.875 -2.204 1.00 . A A . 133 ASN O 1 1
11 26241 1 1 133 ASN OD1 O -12.646 11.904 1.785 1.00 . A A . 133 ASN OD1 1 1
11 26242 1 1 134 LEU C C -10.696 8.369 0.632 1.00 . A A . 134 LEU C 1 1
11 26243 1 1 134 LEU CA C -10.013 9.216 -0.434 1.00 . A A . 134 LEU CA 1 1
11 26244 1 1 134 LEU CB C -8.500 8.999 -0.389 1.00 . A A . 134 LEU CB 1 1
11 26245 1 1 134 LEU CD1 C -6.414 10.391 -0.314 1.00 . A A . 134 LEU CD1 1 1
11 26246 1 1 134 LEU CD2 C -7.314 9.606 -2.515 1.00 . A A . 134 LEU CD2 1 1
11 26247 1 1 134 LEU CG C -7.671 10.065 -1.108 1.00 . A A . 134 LEU CG 1 1
11 26248 1 1 134 LEU H H -10.062 11.052 0.609 1.00 . A A . 134 LEU H 1 1
11 26249 1 1 134 LEU HA H -10.386 8.927 -1.405 1.00 . A A . 134 LEU HA 1 1
11 26250 1 1 134 LEU HB2 H -8.193 8.969 0.647 1.00 . A A . 134 LEU HB2 1 1
11 26251 1 1 134 LEU HB3 H -8.282 8.041 -0.839 1.00 . A A . 134 LEU HB3 1 1
11 26252 1 1 134 LEU HD11 H -6.660 11.071 0.488 1.00 . A A . 134 LEU HD11 1 1
11 26253 1 1 134 LEU HD12 H -5.686 10.852 -0.967 1.00 . A A . 134 LEU HD12 1 1
11 26254 1 1 134 LEU HD13 H -6.003 9.481 0.097 1.00 . A A . 134 LEU HD13 1 1
11 26255 1 1 134 LEU HD21 H -7.602 10.368 -3.225 1.00 . A A . 134 LEU HD21 1 1
11 26256 1 1 134 LEU HD22 H -7.838 8.689 -2.739 1.00 . A A . 134 LEU HD22 1 1
11 26257 1 1 134 LEU HD23 H -6.250 9.439 -2.582 1.00 . A A . 134 LEU HD23 1 1
11 26258 1 1 134 LEU HG H -8.256 10.970 -1.189 1.00 . A A . 134 LEU HG 1 1
11 26259 1 1 134 LEU N N -10.334 10.622 -0.229 1.00 . A A . 134 LEU N 1 1
11 26260 1 1 134 LEU O O -10.412 8.505 1.821 1.00 . A A . 134 LEU O 1 1
11 26261 1 1 135 SER C C -11.930 5.197 1.003 1.00 . A A . 135 SER C 1 1
11 26262 1 1 135 SER CA C -12.347 6.657 1.129 1.00 . A A . 135 SER CA 1 1
11 26263 1 1 135 SER CB C -13.851 6.790 0.887 1.00 . A A . 135 SER CB 1 1
11 26264 1 1 135 SER H H -11.802 7.454 -0.758 1.00 . A A . 135 SER H 1 1
11 26265 1 1 135 SER HA H -12.125 6.994 2.131 1.00 . A A . 135 SER HA 1 1
11 26266 1 1 135 SER HB2 H -14.372 6.020 1.436 1.00 . A A . 135 SER HB2 1 1
11 26267 1 1 135 SER HB3 H -14.183 7.761 1.222 1.00 . A A . 135 SER HB3 1 1
11 26268 1 1 135 SER HG H -13.933 5.767 -0.782 1.00 . A A . 135 SER HG 1 1
11 26269 1 1 135 SER N N -11.610 7.508 0.201 1.00 . A A . 135 SER N 1 1
11 26270 1 1 135 SER O O -11.922 4.633 -0.091 1.00 . A A . 135 SER O 1 1
11 26271 1 1 135 SER OG O -14.158 6.652 -0.490 1.00 . A A . 135 SER OG 1 1
11 26272 1 1 136 VAL C C -12.299 2.318 2.749 1.00 . A A . 136 VAL C 1 1
11 26273 1 1 136 VAL CA C -11.192 3.189 2.164 1.00 . A A . 136 VAL CA 1 1
11 26274 1 1 136 VAL CB C -9.906 2.987 2.988 1.00 . A A . 136 VAL CB 1 1
11 26275 1 1 136 VAL CG1 C -8.698 3.526 2.237 1.00 . A A . 136 VAL CG1 1 1
11 26276 1 1 136 VAL CG2 C -10.034 3.648 4.351 1.00 . A A . 136 VAL CG2 1 1
11 26277 1 1 136 VAL H H -11.632 5.092 2.978 1.00 . A A . 136 VAL H 1 1
11 26278 1 1 136 VAL HA H -10.998 2.877 1.148 1.00 . A A . 136 VAL HA 1 1
11 26279 1 1 136 VAL HB H -9.763 1.927 3.139 1.00 . A A . 136 VAL HB 1 1
11 26280 1 1 136 VAL HG11 H -7.794 3.146 2.689 1.00 . A A . 136 VAL HG11 1 1
11 26281 1 1 136 VAL HG12 H -8.698 4.605 2.285 1.00 . A A . 136 VAL HG12 1 1
11 26282 1 1 136 VAL HG13 H -8.745 3.211 1.206 1.00 . A A . 136 VAL HG13 1 1
11 26283 1 1 136 VAL HG21 H -11.076 3.845 4.561 1.00 . A A . 136 VAL HG21 1 1
11 26284 1 1 136 VAL HG22 H -9.485 4.580 4.355 1.00 . A A . 136 VAL HG22 1 1
11 26285 1 1 136 VAL HG23 H -9.632 2.994 5.109 1.00 . A A . 136 VAL HG23 1 1
11 26286 1 1 136 VAL N N -11.597 4.588 2.137 1.00 . A A . 136 VAL N 1 1
11 26287 1 1 136 VAL O O -12.409 2.170 3.966 1.00 . A A . 136 VAL O 1 1
11 26288 1 1 137 THR C C -13.828 -0.577 2.229 1.00 . A A . 137 THR C 1 1
11 26289 1 1 137 THR CA C -14.221 0.894 2.303 1.00 . A A . 137 THR CA 1 1
11 26290 1 1 137 THR CB C -15.457 1.152 1.438 1.00 . A A . 137 THR CB 1 1
11 26291 1 1 137 THR CG2 C -15.739 2.623 1.219 1.00 . A A . 137 THR CG2 1 1
11 26292 1 1 137 THR H H -12.982 1.905 0.916 1.00 . A A . 137 THR H 1 1
11 26293 1 1 137 THR HA H -14.452 1.143 3.328 1.00 . A A . 137 THR HA 1 1
11 26294 1 1 137 THR HB H -16.320 0.720 1.924 1.00 . A A . 137 THR HB 1 1
11 26295 1 1 137 THR HG1 H -14.621 0.994 -0.325 1.00 . A A . 137 THR HG1 1 1
11 26296 1 1 137 THR HG21 H -16.325 2.748 0.320 1.00 . A A . 137 THR HG21 1 1
11 26297 1 1 137 THR HG22 H -14.805 3.156 1.116 1.00 . A A . 137 THR HG22 1 1
11 26298 1 1 137 THR HG23 H -16.285 3.015 2.063 1.00 . A A . 137 THR HG23 1 1
11 26299 1 1 137 THR N N -13.119 1.748 1.873 1.00 . A A . 137 THR N 1 1
11 26300 1 1 137 THR O O -12.644 -0.906 2.137 1.00 . A A . 137 THR O 1 1
11 26301 1 1 137 THR OG1 O -15.313 0.548 0.166 1.00 . A A . 137 THR OG1 1 1
11 26302 1 1 138 ASN C C -13.430 -3.350 3.084 1.00 . A A . 138 ASN C 1 1
11 26303 1 1 138 ASN CA C -14.600 -2.912 2.201 1.00 . A A . 138 ASN CA 1 1
11 26304 1 1 138 ASN CB C -14.359 -3.364 0.753 1.00 . A A . 138 ASN CB 1 1
11 26305 1 1 138 ASN CG C -14.298 -2.205 -0.219 1.00 . A A . 138 ASN CG 1 1
11 26306 1 1 138 ASN H H -15.747 -1.133 2.344 1.00 . A A . 138 ASN H 1 1
11 26307 1 1 138 ASN HA H -15.495 -3.392 2.567 1.00 . A A . 138 ASN HA 1 1
11 26308 1 1 138 ASN HB2 H -13.422 -3.900 0.699 1.00 . A A . 138 ASN HB2 1 1
11 26309 1 1 138 ASN HB3 H -15.160 -4.022 0.450 1.00 . A A . 138 ASN HB3 1 1
11 26310 1 1 138 ASN HD21 H -12.461 -1.773 0.393 1.00 . A A . 138 ASN HD21 1 1
11 26311 1 1 138 ASN HD22 H -13.116 -0.729 -0.808 1.00 . A A . 138 ASN HD22 1 1
11 26312 1 1 138 ASN N N -14.827 -1.461 2.269 1.00 . A A . 138 ASN N 1 1
11 26313 1 1 138 ASN ND2 N -13.176 -1.502 -0.220 1.00 . A A . 138 ASN ND2 1 1
11 26314 1 1 138 ASN O O -12.854 -4.418 2.878 1.00 . A A . 138 ASN O 1 1
11 26315 1 1 138 ASN OD1 O -15.248 -1.946 -0.960 1.00 . A A . 138 ASN OD1 1 1
11 26316 1 1 139 SER C C -12.266 -4.150 5.709 1.00 . A A . 139 SER C 1 1
11 26317 1 1 139 SER CA C -11.998 -2.836 4.983 1.00 . A A . 139 SER CA 1 1
11 26318 1 1 139 SER CB C -11.813 -1.706 5.996 1.00 . A A . 139 SER CB 1 1
11 26319 1 1 139 SER H H -13.590 -1.694 4.183 1.00 . A A . 139 SER H 1 1
11 26320 1 1 139 SER HA H -11.095 -2.938 4.399 1.00 . A A . 139 SER HA 1 1
11 26321 1 1 139 SER HB2 H -12.748 -1.526 6.505 1.00 . A A . 139 SER HB2 1 1
11 26322 1 1 139 SER HB3 H -11.060 -1.989 6.715 1.00 . A A . 139 SER HB3 1 1
11 26323 1 1 139 SER HG H -10.518 -0.615 5.010 1.00 . A A . 139 SER HG 1 1
11 26324 1 1 139 SER N N -13.091 -2.527 4.068 1.00 . A A . 139 SER N 1 1
11 26325 1 1 139 SER O O -13.052 -4.200 6.654 1.00 . A A . 139 SER O 1 1
11 26326 1 1 139 SER OG O -11.407 -0.509 5.356 1.00 . A A . 139 SER OG 1 1
11 26327 1 1 140 SER C C -10.509 -7.006 6.538 1.00 . A A . 140 SER C 1 1
11 26328 1 1 140 SER CA C -11.788 -6.533 5.852 1.00 . A A . 140 SER CA 1 1
11 26329 1 1 140 SER CB C -12.206 -7.538 4.781 1.00 . A A . 140 SER CB 1 1
11 26330 1 1 140 SER H H -11.005 -5.113 4.493 1.00 . A A . 140 SER H 1 1
11 26331 1 1 140 SER HA H -12.573 -6.462 6.590 1.00 . A A . 140 SER HA 1 1
11 26332 1 1 140 SER HB2 H -12.112 -7.080 3.809 1.00 . A A . 140 SER HB2 1 1
11 26333 1 1 140 SER HB3 H -11.564 -8.405 4.833 1.00 . A A . 140 SER HB3 1 1
11 26334 1 1 140 SER HG H -13.714 -8.106 5.895 1.00 . A A . 140 SER HG 1 1
11 26335 1 1 140 SER N N -11.612 -5.215 5.255 1.00 . A A . 140 SER N 1 1
11 26336 1 1 140 SER O O -9.432 -6.451 6.317 1.00 . A A . 140 SER O 1 1
11 26337 1 1 140 SER OG O -13.549 -7.951 4.963 1.00 . A A . 140 SER OG 1 1
11 26338 1 1 141 VAL C C -9.611 -10.111 8.201 1.00 . A A . 141 VAL C 1 1
11 26339 1 1 141 VAL CA C -9.496 -8.594 8.081 1.00 . A A . 141 VAL CA 1 1
11 26340 1 1 141 VAL CB C -9.366 -7.987 9.491 1.00 . A A . 141 VAL CB 1 1
11 26341 1 1 141 VAL CG1 C -9.071 -6.497 9.407 1.00 . A A . 141 VAL CG1 1 1
11 26342 1 1 141 VAL CG2 C -10.626 -8.248 10.306 1.00 . A A . 141 VAL CG2 1 1
11 26343 1 1 141 VAL H H -11.523 -8.438 7.495 1.00 . A A . 141 VAL H 1 1
11 26344 1 1 141 VAL HA H -8.602 -8.353 7.524 1.00 . A A . 141 VAL HA 1 1
11 26345 1 1 141 VAL HB H -8.537 -8.466 9.990 1.00 . A A . 141 VAL HB 1 1
11 26346 1 1 141 VAL HG11 H -9.111 -6.066 10.395 1.00 . A A . 141 VAL HG11 1 1
11 26347 1 1 141 VAL HG12 H -9.806 -6.021 8.775 1.00 . A A . 141 VAL HG12 1 1
11 26348 1 1 141 VAL HG13 H -8.086 -6.349 8.987 1.00 . A A . 141 VAL HG13 1 1
11 26349 1 1 141 VAL HG21 H -10.939 -7.334 10.789 1.00 . A A . 141 VAL HG21 1 1
11 26350 1 1 141 VAL HG22 H -10.421 -8.998 11.055 1.00 . A A . 141 VAL HG22 1 1
11 26351 1 1 141 VAL HG23 H -11.412 -8.598 9.653 1.00 . A A . 141 VAL HG23 1 1
11 26352 1 1 141 VAL N N -10.638 -8.038 7.364 1.00 . A A . 141 VAL N 1 1
11 26353 1 1 141 VAL O O -10.615 -10.630 8.688 1.00 . A A . 141 VAL O 1 1
11 26354 1 1 142 GLY C C -8.391 -12.788 9.227 1.00 . A A . 142 GLY C 1 1
11 26355 1 1 142 GLY CA C -8.585 -12.265 7.815 1.00 . A A . 142 GLY CA 1 1
11 26356 1 1 142 GLY H H -7.805 -10.347 7.373 1.00 . A A . 142 GLY H 1 1
11 26357 1 1 142 GLY HA2 H -9.530 -12.626 7.437 1.00 . A A . 142 GLY HA2 1 1
11 26358 1 1 142 GLY HA3 H -7.790 -12.645 7.191 1.00 . A A . 142 GLY HA3 1 1
11 26359 1 1 142 GLY N N -8.579 -10.816 7.752 1.00 . A A . 142 GLY N 1 1
11 26360 1 1 142 GLY O O -7.270 -12.831 9.731 1.00 . A A . 142 GLY O 1 1
11 26361 1 1 143 ASP C C -8.440 -14.865 11.330 1.00 . A A . 143 ASP C 1 1
11 26362 1 1 143 ASP CA C -9.435 -13.713 11.226 1.00 . A A . 143 ASP CA 1 1
11 26363 1 1 143 ASP CB C -10.823 -14.184 11.667 1.00 . A A . 143 ASP CB 1 1
11 26364 1 1 143 ASP CG C -10.841 -14.661 13.104 1.00 . A A . 143 ASP CG 1 1
11 26365 1 1 143 ASP H H -10.353 -13.131 9.410 1.00 . A A . 143 ASP H 1 1
11 26366 1 1 143 ASP HA H -9.114 -12.915 11.876 1.00 . A A . 143 ASP HA 1 1
11 26367 1 1 143 ASP HB2 H -11.521 -13.366 11.568 1.00 . A A . 143 ASP HB2 1 1
11 26368 1 1 143 ASP HB3 H -11.138 -14.999 11.031 1.00 . A A . 143 ASP HB3 1 1
11 26369 1 1 143 ASP N N -9.488 -13.189 9.864 1.00 . A A . 143 ASP N 1 1
11 26370 1 1 143 ASP O O -8.063 -15.467 10.323 1.00 . A A . 143 ASP O 1 1
11 26371 1 1 143 ASP OD1 O -10.009 -14.179 13.901 1.00 . A A . 143 ASP OD1 1 1
11 26372 1 1 143 ASP OD2 O -11.689 -15.518 13.435 1.00 . A A . 143 ASP OD2 1 1
11 26373 1 1 144 GLY C C -7.640 -17.600 12.390 1.00 . A A . 144 GLY C 1 1
11 26374 1 1 144 GLY CA C -7.071 -16.246 12.765 1.00 . A A . 144 GLY CA 1 1
11 26375 1 1 144 GLY H H -8.352 -14.654 13.317 1.00 . A A . 144 GLY H 1 1
11 26376 1 1 144 GLY HA2 H -6.191 -16.060 12.169 1.00 . A A . 144 GLY HA2 1 1
11 26377 1 1 144 GLY HA3 H -6.789 -16.262 13.808 1.00 . A A . 144 GLY HA3 1 1
11 26378 1 1 144 GLY N N -8.018 -15.167 12.553 1.00 . A A . 144 GLY N 1 1
11 26379 1 1 144 GLY O O -6.900 -18.508 12.014 1.00 . A A . 144 GLY O 1 1
11 26380 1 1 145 GLU C C -9.734 -19.164 10.653 1.00 . A A . 145 GLU C 1 1
11 26381 1 1 145 GLU CA C -9.626 -18.989 12.164 1.00 . A A . 145 GLU CA 1 1
11 26382 1 1 145 GLU CB C -11.018 -19.030 12.795 1.00 . A A . 145 GLU CB 1 1
11 26383 1 1 145 GLU CD C -12.317 -19.396 14.931 1.00 . A A . 145 GLU CD 1 1
11 26384 1 1 145 GLU CG C -11.001 -18.963 14.313 1.00 . A A . 145 GLU CG 1 1
11 26385 1 1 145 GLU H H -9.494 -16.975 12.801 1.00 . A A . 145 GLU H 1 1
11 26386 1 1 145 GLU HA H -9.033 -19.797 12.567 1.00 . A A . 145 GLU HA 1 1
11 26387 1 1 145 GLU HB2 H -11.594 -18.196 12.426 1.00 . A A . 145 GLU HB2 1 1
11 26388 1 1 145 GLU HB3 H -11.506 -19.949 12.503 1.00 . A A . 145 GLU HB3 1 1
11 26389 1 1 145 GLU HG2 H -10.219 -19.612 14.680 1.00 . A A . 145 GLU HG2 1 1
11 26390 1 1 145 GLU HG3 H -10.794 -17.946 14.613 1.00 . A A . 145 GLU HG3 1 1
11 26391 1 1 145 GLU N N -8.958 -17.736 12.495 1.00 . A A . 145 GLU N 1 1
11 26392 1 1 145 GLU O O -9.648 -20.281 10.140 1.00 . A A . 145 GLU O 1 1
11 26393 1 1 145 GLU OE1 O -13.354 -18.780 14.609 1.00 . A A . 145 GLU OE1 1 1
11 26394 1 1 145 GLU OE2 O -12.308 -20.348 15.738 1.00 . A A . 145 GLU OE2 1 1
11 26395 1 1 146 GLY C C -11.097 -17.163 7.966 1.00 . A A . 146 GLY C 1 1
11 26396 1 1 146 GLY CA C -10.040 -18.111 8.499 1.00 . A A . 146 GLY CA 1 1
11 26397 1 1 146 GLY H H -9.985 -17.195 10.407 1.00 . A A . 146 GLY H 1 1
11 26398 1 1 146 GLY HA2 H -9.087 -17.852 8.062 1.00 . A A . 146 GLY HA2 1 1
11 26399 1 1 146 GLY HA3 H -10.296 -19.118 8.207 1.00 . A A . 146 GLY HA3 1 1
11 26400 1 1 146 GLY N N -9.923 -18.056 9.944 1.00 . A A . 146 GLY N 1 1
11 26401 1 1 146 GLY O O -10.997 -16.684 6.836 1.00 . A A . 146 GLY O 1 1
11 26402 1 1 147 LEU C C -12.715 -14.544 8.372 1.00 . A A . 147 LEU C 1 1
11 26403 1 1 147 LEU CA C -13.190 -15.994 8.385 1.00 . A A . 147 LEU CA 1 1
11 26404 1 1 147 LEU CB C -14.380 -16.145 9.334 1.00 . A A . 147 LEU CB 1 1
11 26405 1 1 147 LEU CD1 C -16.519 -17.295 9.955 1.00 . A A . 147 LEU CD1 1 1
11 26406 1 1 147 LEU CD2 C -15.874 -17.073 7.548 1.00 . A A . 147 LEU CD2 1 1
11 26407 1 1 147 LEU CG C -15.362 -17.259 8.970 1.00 . A A . 147 LEU CG 1 1
11 26408 1 1 147 LEU H H -12.134 -17.303 9.670 1.00 . A A . 147 LEU H 1 1
11 26409 1 1 147 LEU HA H -13.500 -16.268 7.388 1.00 . A A . 147 LEU HA 1 1
11 26410 1 1 147 LEU HB2 H -14.000 -16.338 10.327 1.00 . A A . 147 LEU HB2 1 1
11 26411 1 1 147 LEU HB3 H -14.922 -15.211 9.350 1.00 . A A . 147 LEU HB3 1 1
11 26412 1 1 147 LEU HD11 H -16.133 -17.316 10.964 1.00 . A A . 147 LEU HD11 1 1
11 26413 1 1 147 LEU HD12 H -17.115 -18.178 9.779 1.00 . A A . 147 LEU HD12 1 1
11 26414 1 1 147 LEU HD13 H -17.132 -16.415 9.822 1.00 . A A . 147 LEU HD13 1 1
11 26415 1 1 147 LEU HD21 H -16.805 -17.608 7.428 1.00 . A A . 147 LEU HD21 1 1
11 26416 1 1 147 LEU HD22 H -15.145 -17.457 6.850 1.00 . A A . 147 LEU HD22 1 1
11 26417 1 1 147 LEU HD23 H -16.037 -16.022 7.360 1.00 . A A . 147 LEU HD23 1 1
11 26418 1 1 147 LEU HG H -14.851 -18.210 9.020 1.00 . A A . 147 LEU HG 1 1
11 26419 1 1 147 LEU N N -12.110 -16.891 8.782 1.00 . A A . 147 LEU N 1 1
11 26420 1 1 147 LEU O O -11.701 -14.207 8.981 1.00 . A A . 147 LEU O 1 1
11 26421 1 1 148 VAL C C -14.156 -11.411 8.282 1.00 . A A . 148 VAL C 1 1
11 26422 1 1 148 VAL CA C -13.114 -12.277 7.581 1.00 . A A . 148 VAL CA 1 1
11 26423 1 1 148 VAL CB C -12.986 -11.824 6.112 1.00 . A A . 148 VAL CB 1 1
11 26424 1 1 148 VAL CG1 C -14.307 -11.995 5.378 1.00 . A A . 148 VAL CG1 1 1
11 26425 1 1 148 VAL CG2 C -12.506 -10.381 6.034 1.00 . A A . 148 VAL CG2 1 1
11 26426 1 1 148 VAL H H -14.256 -14.020 7.209 1.00 . A A . 148 VAL H 1 1
11 26427 1 1 148 VAL HA H -12.159 -12.134 8.064 1.00 . A A . 148 VAL HA 1 1
11 26428 1 1 148 VAL HB H -12.250 -12.450 5.629 1.00 . A A . 148 VAL HB 1 1
11 26429 1 1 148 VAL HG11 H -14.949 -12.659 5.939 1.00 . A A . 148 VAL HG11 1 1
11 26430 1 1 148 VAL HG12 H -14.124 -12.415 4.400 1.00 . A A . 148 VAL HG12 1 1
11 26431 1 1 148 VAL HG13 H -14.788 -11.033 5.273 1.00 . A A . 148 VAL HG13 1 1
11 26432 1 1 148 VAL HG21 H -13.052 -9.781 6.747 1.00 . A A . 148 VAL HG21 1 1
11 26433 1 1 148 VAL HG22 H -12.677 -10.000 5.038 1.00 . A A . 148 VAL HG22 1 1
11 26434 1 1 148 VAL HG23 H -11.451 -10.339 6.259 1.00 . A A . 148 VAL HG23 1 1
11 26435 1 1 148 VAL N N -13.458 -13.691 7.674 1.00 . A A . 148 VAL N 1 1
11 26436 1 1 148 VAL O O -15.358 -11.630 8.138 1.00 . A A . 148 VAL O 1 1
11 26437 1 1 149 HIS C C -14.551 -8.131 9.152 1.00 . A A . 149 HIS C 1 1
11 26438 1 1 149 HIS CA C -14.577 -9.527 9.763 1.00 . A A . 149 HIS CA 1 1
11 26439 1 1 149 HIS CB C -14.182 -9.458 11.240 1.00 . A A . 149 HIS CB 1 1
11 26440 1 1 149 HIS CD2 C -15.355 -11.318 12.616 1.00 . A A . 149 HIS CD2 1 1
11 26441 1 1 149 HIS CE1 C -13.686 -12.735 12.725 1.00 . A A . 149 HIS CE1 1 1
11 26442 1 1 149 HIS CG C -14.309 -10.768 11.953 1.00 . A A . 149 HIS CG 1 1
11 26443 1 1 149 HIS H H -12.717 -10.301 9.114 1.00 . A A . 149 HIS H 1 1
11 26444 1 1 149 HIS HA H -15.579 -9.921 9.685 1.00 . A A . 149 HIS HA 1 1
11 26445 1 1 149 HIS HB2 H -13.153 -9.137 11.316 1.00 . A A . 149 HIS HB2 1 1
11 26446 1 1 149 HIS HB3 H -14.814 -8.740 11.743 1.00 . A A . 149 HIS HB3 1 1
11 26447 1 1 149 HIS HD1 H -12.384 -11.570 11.658 1.00 . A A . 149 HIS HD1 1 1
11 26448 1 1 149 HIS HD2 H -16.333 -10.875 12.751 1.00 . A A . 149 HIS HD2 1 1
11 26449 1 1 149 HIS HE1 H -13.094 -13.608 12.951 1.00 . A A . 149 HIS HE1 1 1
11 26450 1 1 149 HIS HE2 H -15.458 -13.125 13.676 1.00 . A A . 149 HIS HE2 1 1
11 26451 1 1 149 HIS N N -13.685 -10.427 9.041 1.00 . A A . 149 HIS N 1 1
11 26452 1 1 149 HIS ND1 N -13.280 -11.680 12.041 1.00 . A A . 149 HIS ND1 1 1
11 26453 1 1 149 HIS NE2 N -14.941 -12.540 13.085 1.00 . A A . 149 HIS NE2 1 1
11 26454 1 1 149 HIS O O -13.741 -7.289 9.542 1.00 . A A . 149 HIS O 1 1
11 26455 1 1 150 GLU C C -15.598 -5.468 8.571 1.00 . A A . 150 GLU C 1 1
11 26456 1 1 150 GLU CA C -15.521 -6.586 7.537 1.00 . A A . 150 GLU CA 1 1
11 26457 1 1 150 GLU CB C -16.740 -6.529 6.614 1.00 . A A . 150 GLU CB 1 1
11 26458 1 1 150 GLU CD C -17.509 -6.549 4.208 1.00 . A A . 150 GLU CD 1 1
11 26459 1 1 150 GLU CG C -16.452 -6.998 5.197 1.00 . A A . 150 GLU CG 1 1
11 26460 1 1 150 GLU H H -16.065 -8.595 7.928 1.00 . A A . 150 GLU H 1 1
11 26461 1 1 150 GLU HA H -14.626 -6.456 6.948 1.00 . A A . 150 GLU HA 1 1
11 26462 1 1 150 GLU HB2 H -17.519 -7.152 7.025 1.00 . A A . 150 GLU HB2 1 1
11 26463 1 1 150 GLU HB3 H -17.094 -5.509 6.566 1.00 . A A . 150 GLU HB3 1 1
11 26464 1 1 150 GLU HG2 H -15.498 -6.601 4.886 1.00 . A A . 150 GLU HG2 1 1
11 26465 1 1 150 GLU HG3 H -16.409 -8.078 5.191 1.00 . A A . 150 GLU HG3 1 1
11 26466 1 1 150 GLU N N -15.443 -7.886 8.197 1.00 . A A . 150 GLU N 1 1
11 26467 1 1 150 GLU O O -16.622 -5.290 9.231 1.00 . A A . 150 GLU O 1 1
11 26468 1 1 150 GLU OE1 O -17.904 -5.365 4.258 1.00 . A A . 150 GLU OE1 1 1
11 26469 1 1 150 GLU OE2 O -17.942 -7.381 3.383 1.00 . A A . 150 GLU OE2 1 1
11 26470 1 1 151 ILE C C -15.037 -2.352 9.118 1.00 . A A . 151 ILE C 1 1
11 26471 1 1 151 ILE CA C -14.453 -3.641 9.688 1.00 . A A . 151 ILE CA 1 1
11 26472 1 1 151 ILE CB C -13.007 -3.386 10.189 1.00 . A A . 151 ILE CB 1 1
11 26473 1 1 151 ILE CD1 C -10.785 -2.687 9.099 1.00 . A A . 151 ILE CD1 1 1
11 26474 1 1 151 ILE CG1 C -12.264 -2.393 9.273 1.00 . A A . 151 ILE CG1 1 1
11 26475 1 1 151 ILE CG2 C -12.250 -4.704 10.307 1.00 . A A . 151 ILE CG2 1 1
11 26476 1 1 151 ILE H H -13.715 -4.922 8.174 1.00 . A A . 151 ILE H 1 1
11 26477 1 1 151 ILE HA H -15.050 -3.938 10.539 1.00 . A A . 151 ILE HA 1 1
11 26478 1 1 151 ILE HB H -13.072 -2.961 11.177 1.00 . A A . 151 ILE HB 1 1
11 26479 1 1 151 ILE HD11 H -10.653 -3.393 8.290 1.00 . A A . 151 ILE HD11 1 1
11 26480 1 1 151 ILE HD12 H -10.391 -3.108 10.011 1.00 . A A . 151 ILE HD12 1 1
11 26481 1 1 151 ILE HD13 H -10.260 -1.772 8.870 1.00 . A A . 151 ILE HD13 1 1
11 26482 1 1 151 ILE HG12 H -12.719 -2.409 8.295 1.00 . A A . 151 ILE HG12 1 1
11 26483 1 1 151 ILE HG13 H -12.358 -1.396 9.693 1.00 . A A . 151 ILE HG13 1 1
11 26484 1 1 151 ILE HG21 H -11.480 -4.611 11.059 1.00 . A A . 151 ILE HG21 1 1
11 26485 1 1 151 ILE HG22 H -11.798 -4.947 9.358 1.00 . A A . 151 ILE HG22 1 1
11 26486 1 1 151 ILE HG23 H -12.937 -5.488 10.591 1.00 . A A . 151 ILE HG23 1 1
11 26487 1 1 151 ILE N N -14.506 -4.728 8.720 1.00 . A A . 151 ILE N 1 1
11 26488 1 1 151 ILE O O -15.440 -2.294 7.957 1.00 . A A . 151 ILE O 1 1
11 26489 1 1 152 ALA C C -14.772 0.585 8.438 1.00 . A A . 152 ALA C 1 1
11 26490 1 1 152 ALA CA C -15.598 -0.027 9.573 1.00 . A A . 152 ALA CA 1 1
11 26491 1 1 152 ALA CB C -15.639 0.877 10.799 1.00 . A A . 152 ALA CB 1 1
11 26492 1 1 152 ALA H H -14.736 -1.450 10.864 1.00 . A A . 152 ALA H 1 1
11 26493 1 1 152 ALA HA H -16.610 -0.164 9.227 1.00 . A A . 152 ALA HA 1 1
11 26494 1 1 152 ALA HB1 H -16.213 1.763 10.577 1.00 . A A . 152 ALA HB1 1 1
11 26495 1 1 152 ALA HB2 H -14.634 1.157 11.076 1.00 . A A . 152 ALA HB2 1 1
11 26496 1 1 152 ALA HB3 H -16.100 0.345 11.620 1.00 . A A . 152 ALA HB3 1 1
11 26497 1 1 152 ALA N N -15.073 -1.327 9.956 1.00 . A A . 152 ALA N 1 1
11 26498 1 1 152 ALA O O -14.293 -0.130 7.558 1.00 . A A . 152 ALA O 1 1
11 26499 1 1 153 GLY C C -13.611 4.037 7.726 1.00 . A A . 153 GLY C 1 1
11 26500 1 1 153 GLY CA C -13.854 2.573 7.414 1.00 . A A . 153 GLY CA 1 1
11 26501 1 1 153 GLY H H -15.014 2.430 9.168 1.00 . A A . 153 GLY H 1 1
11 26502 1 1 153 GLY HA2 H -12.903 2.077 7.301 1.00 . A A . 153 GLY HA2 1 1
11 26503 1 1 153 GLY HA3 H -14.397 2.501 6.482 1.00 . A A . 153 GLY HA3 1 1
11 26504 1 1 153 GLY N N -14.613 1.906 8.452 1.00 . A A . 153 GLY N 1 1
11 26505 1 1 153 GLY O O -14.206 4.588 8.652 1.00 . A A . 153 GLY O 1 1
11 26506 1 1 154 THR C C -11.873 6.686 5.862 1.00 . A A . 154 THR C 1 1
11 26507 1 1 154 THR CA C -12.406 6.073 7.152 1.00 . A A . 154 THR CA 1 1
11 26508 1 1 154 THR CB C -11.374 6.223 8.270 1.00 . A A . 154 THR CB 1 1
11 26509 1 1 154 THR CG2 C -11.022 7.662 8.576 1.00 . A A . 154 THR CG2 1 1
11 26510 1 1 154 THR H H -12.290 4.171 6.234 1.00 . A A . 154 THR H 1 1
11 26511 1 1 154 THR HA H -13.311 6.586 7.436 1.00 . A A . 154 THR HA 1 1
11 26512 1 1 154 THR HB H -10.468 5.715 7.977 1.00 . A A . 154 THR HB 1 1
11 26513 1 1 154 THR HG1 H -11.105 5.459 10.054 1.00 . A A . 154 THR HG1 1 1
11 26514 1 1 154 THR HG21 H -10.029 7.709 8.997 1.00 . A A . 154 THR HG21 1 1
11 26515 1 1 154 THR HG22 H -11.732 8.063 9.286 1.00 . A A . 154 THR HG22 1 1
11 26516 1 1 154 THR HG23 H -11.057 8.243 7.667 1.00 . A A . 154 THR HG23 1 1
11 26517 1 1 154 THR N N -12.732 4.666 6.955 1.00 . A A . 154 THR N 1 1
11 26518 1 1 154 THR O O -11.217 6.012 5.070 1.00 . A A . 154 THR O 1 1
11 26519 1 1 154 THR OG1 O -11.846 5.632 9.469 1.00 . A A . 154 THR OG1 1 1
11 26520 1 1 155 GLU C C -10.677 9.728 4.777 1.00 . A A . 155 GLU C 1 1
11 26521 1 1 155 GLU CA C -11.716 8.658 4.449 1.00 . A A . 155 GLU CA 1 1
11 26522 1 1 155 GLU CB C -12.909 9.281 3.713 1.00 . A A . 155 GLU CB 1 1
11 26523 1 1 155 GLU CD C -14.012 10.432 5.677 1.00 . A A . 155 GLU CD 1 1
11 26524 1 1 155 GLU CG C -13.390 10.598 4.306 1.00 . A A . 155 GLU CG 1 1
11 26525 1 1 155 GLU H H -12.696 8.453 6.316 1.00 . A A . 155 GLU H 1 1
11 26526 1 1 155 GLU HA H -11.258 7.923 3.804 1.00 . A A . 155 GLU HA 1 1
11 26527 1 1 155 GLU HB2 H -12.629 9.457 2.685 1.00 . A A . 155 GLU HB2 1 1
11 26528 1 1 155 GLU HB3 H -13.733 8.581 3.735 1.00 . A A . 155 GLU HB3 1 1
11 26529 1 1 155 GLU HG2 H -12.549 11.270 4.388 1.00 . A A . 155 GLU HG2 1 1
11 26530 1 1 155 GLU HG3 H -14.128 11.028 3.642 1.00 . A A . 155 GLU HG3 1 1
11 26531 1 1 155 GLU N N -12.166 7.966 5.651 1.00 . A A . 155 GLU N 1 1
11 26532 1 1 155 GLU O O -10.474 10.082 5.939 1.00 . A A . 155 GLU O 1 1
11 26533 1 1 155 GLU OE1 O -14.972 9.642 5.802 1.00 . A A . 155 GLU OE1 1 1
11 26534 1 1 155 GLU OE2 O -13.541 11.091 6.628 1.00 . A A . 155 GLU OE2 1 1
11 26535 1 1 156 LYS C C -9.133 12.300 2.782 1.00 . A A . 156 LYS C 1 1
11 26536 1 1 156 LYS CA C -9.005 11.269 3.889 1.00 . A A . 156 LYS CA 1 1
11 26537 1 1 156 LYS CB C -7.607 10.646 3.857 1.00 . A A . 156 LYS CB 1 1
11 26538 1 1 156 LYS CD C -6.721 12.280 5.566 1.00 . A A . 156 LYS CD 1 1
11 26539 1 1 156 LYS CE C -6.652 11.293 6.716 1.00 . A A . 156 LYS CE 1 1
11 26540 1 1 156 LYS CG C -6.479 11.598 4.230 1.00 . A A . 156 LYS CG 1 1
11 26541 1 1 156 LYS H H -10.239 9.909 2.839 1.00 . A A . 156 LYS H 1 1
11 26542 1 1 156 LYS HA H -9.159 11.759 4.839 1.00 . A A . 156 LYS HA 1 1
11 26543 1 1 156 LYS HB2 H -7.582 9.814 4.539 1.00 . A A . 156 LYS HB2 1 1
11 26544 1 1 156 LYS HB3 H -7.420 10.287 2.859 1.00 . A A . 156 LYS HB3 1 1
11 26545 1 1 156 LYS HD2 H -5.966 13.036 5.711 1.00 . A A . 156 LYS HD2 1 1
11 26546 1 1 156 LYS HD3 H -7.698 12.740 5.554 1.00 . A A . 156 LYS HD3 1 1
11 26547 1 1 156 LYS HE2 H -6.891 10.308 6.345 1.00 . A A . 156 LYS HE2 1 1
11 26548 1 1 156 LYS HE3 H -5.645 11.294 7.112 1.00 . A A . 156 LYS HE3 1 1
11 26549 1 1 156 LYS HG2 H -5.559 11.038 4.290 1.00 . A A . 156 LYS HG2 1 1
11 26550 1 1 156 LYS HG3 H -6.389 12.351 3.460 1.00 . A A . 156 LYS HG3 1 1
11 26551 1 1 156 LYS HZ1 H -7.430 12.615 8.135 1.00 . A A . 156 LYS HZ1 1 1
11 26552 1 1 156 LYS HZ2 H -7.480 10.990 8.611 1.00 . A A . 156 LYS HZ2 1 1
11 26553 1 1 156 LYS HZ3 H -8.582 11.571 7.466 1.00 . A A . 156 LYS HZ3 1 1
11 26554 1 1 156 LYS N N -10.025 10.235 3.737 1.00 . A A . 156 LYS N 1 1
11 26555 1 1 156 LYS NZ N -7.602 11.642 7.808 1.00 . A A . 156 LYS NZ 1 1
11 26556 1 1 156 LYS O O -9.861 12.100 1.814 1.00 . A A . 156 LYS O 1 1
11 26557 1 1 157 THR C C -7.064 15.095 1.799 1.00 . A A . 157 THR C 1 1
11 26558 1 1 157 THR CA C -8.448 14.476 1.958 1.00 . A A . 157 THR CA 1 1
11 26559 1 1 157 THR CB C -9.461 15.541 2.379 1.00 . A A . 157 THR CB 1 1
11 26560 1 1 157 THR CG2 C -10.889 15.167 2.057 1.00 . A A . 157 THR CG2 1 1
11 26561 1 1 157 THR H H -7.863 13.492 3.734 1.00 . A A . 157 THR H 1 1
11 26562 1 1 157 THR HA H -8.754 14.054 1.012 1.00 . A A . 157 THR HA 1 1
11 26563 1 1 157 THR HB H -9.238 16.464 1.863 1.00 . A A . 157 THR HB 1 1
11 26564 1 1 157 THR HG1 H -9.462 14.931 4.245 1.00 . A A . 157 THR HG1 1 1
11 26565 1 1 157 THR HG21 H -11.460 15.109 2.972 1.00 . A A . 157 THR HG21 1 1
11 26566 1 1 157 THR HG22 H -10.906 14.211 1.560 1.00 . A A . 157 THR HG22 1 1
11 26567 1 1 157 THR HG23 H -11.319 15.918 1.410 1.00 . A A . 157 THR HG23 1 1
11 26568 1 1 157 THR N N -8.422 13.400 2.938 1.00 . A A . 157 THR N 1 1
11 26569 1 1 157 THR O O -6.526 15.682 2.737 1.00 . A A . 157 THR O 1 1
11 26570 1 1 157 THR OG1 O -9.384 15.770 3.777 1.00 . A A . 157 THR OG1 1 1
11 26571 1 1 158 VAL C C -5.255 16.687 -0.632 1.00 . A A . 158 VAL C 1 1
11 26572 1 1 158 VAL CA C -5.170 15.513 0.332 1.00 . A A . 158 VAL CA 1 1
11 26573 1 1 158 VAL CB C -4.217 14.452 -0.255 1.00 . A A . 158 VAL CB 1 1
11 26574 1 1 158 VAL CG1 C -3.493 13.712 0.858 1.00 . A A . 158 VAL CG1 1 1
11 26575 1 1 158 VAL CG2 C -4.967 13.479 -1.152 1.00 . A A . 158 VAL CG2 1 1
11 26576 1 1 158 VAL H H -6.971 14.484 -0.103 1.00 . A A . 158 VAL H 1 1
11 26577 1 1 158 VAL HA H -4.755 15.859 1.268 1.00 . A A . 158 VAL HA 1 1
11 26578 1 1 158 VAL HB H -3.475 14.961 -0.856 1.00 . A A . 158 VAL HB 1 1
11 26579 1 1 158 VAL HG11 H -4.200 13.438 1.627 1.00 . A A . 158 VAL HG11 1 1
11 26580 1 1 158 VAL HG12 H -2.733 14.352 1.280 1.00 . A A . 158 VAL HG12 1 1
11 26581 1 1 158 VAL HG13 H -3.032 12.822 0.459 1.00 . A A . 158 VAL HG13 1 1
11 26582 1 1 158 VAL HG21 H -4.278 12.750 -1.551 1.00 . A A . 158 VAL HG21 1 1
11 26583 1 1 158 VAL HG22 H -5.429 14.021 -1.966 1.00 . A A . 158 VAL HG22 1 1
11 26584 1 1 158 VAL HG23 H -5.731 12.975 -0.578 1.00 . A A . 158 VAL HG23 1 1
11 26585 1 1 158 VAL N N -6.493 14.962 0.608 1.00 . A A . 158 VAL N 1 1
11 26586 1 1 158 VAL O O -5.830 16.574 -1.715 1.00 . A A . 158 VAL O 1 1
11 26587 1 1 159 ASN C C -3.401 19.125 -1.859 1.00 . A A . 159 ASN C 1 1
11 26588 1 1 159 ASN CA C -4.688 19.008 -1.076 1.00 . A A . 159 ASN CA 1 1
11 26589 1 1 159 ASN CB C -4.877 20.292 -0.253 1.00 . A A . 159 ASN CB 1 1
11 26590 1 1 159 ASN CG C -5.220 20.025 1.200 1.00 . A A . 159 ASN CG 1 1
11 26591 1 1 159 ASN H H -4.229 17.846 0.636 1.00 . A A . 159 ASN H 1 1
11 26592 1 1 159 ASN HA H -5.506 18.909 -1.779 1.00 . A A . 159 ASN HA 1 1
11 26593 1 1 159 ASN HB2 H -3.954 20.872 -0.288 1.00 . A A . 159 ASN HB2 1 1
11 26594 1 1 159 ASN HB3 H -5.673 20.875 -0.693 1.00 . A A . 159 ASN HB3 1 1
11 26595 1 1 159 ASN HD21 H -6.739 18.865 0.656 1.00 . A A . 159 ASN HD21 1 1
11 26596 1 1 159 ASN HD22 H -6.503 19.042 2.359 1.00 . A A . 159 ASN HD22 1 1
11 26597 1 1 159 ASN N N -4.676 17.817 -0.236 1.00 . A A . 159 ASN N 1 1
11 26598 1 1 159 ASN ND2 N -6.258 19.231 1.428 1.00 . A A . 159 ASN ND2 1 1
11 26599 1 1 159 ASN O O -2.361 19.495 -1.315 1.00 . A A . 159 ASN O 1 1
11 26600 1 1 159 ASN OD1 O -4.559 20.529 2.110 1.00 . A A . 159 ASN OD1 1 1
11 26601 1 1 160 ILE C C -2.094 20.402 -4.340 1.00 . A A . 160 ILE C 1 1
11 26602 1 1 160 ILE CA C -2.315 18.952 -3.992 1.00 . A A . 160 ILE CA 1 1
11 26603 1 1 160 ILE CB C -2.453 18.138 -5.276 1.00 . A A . 160 ILE CB 1 1
11 26604 1 1 160 ILE CD1 C -3.274 15.916 -6.201 1.00 . A A . 160 ILE CD1 1 1
11 26605 1 1 160 ILE CG1 C -3.045 16.764 -4.970 1.00 . A A . 160 ILE CG1 1 1
11 26606 1 1 160 ILE CG2 C -1.104 18.011 -5.967 1.00 . A A . 160 ILE CG2 1 1
11 26607 1 1 160 ILE H H -4.336 18.573 -3.530 1.00 . A A . 160 ILE H 1 1
11 26608 1 1 160 ILE HA H -1.459 18.596 -3.440 1.00 . A A . 160 ILE HA 1 1
11 26609 1 1 160 ILE HB H -3.112 18.671 -5.933 1.00 . A A . 160 ILE HB 1 1
11 26610 1 1 160 ILE HD11 H -4.328 15.695 -6.295 1.00 . A A . 160 ILE HD11 1 1
11 26611 1 1 160 ILE HD12 H -2.718 14.994 -6.111 1.00 . A A . 160 ILE HD12 1 1
11 26612 1 1 160 ILE HD13 H -2.939 16.456 -7.078 1.00 . A A . 160 ILE HD13 1 1
11 26613 1 1 160 ILE HG12 H -2.372 16.228 -4.316 1.00 . A A . 160 ILE HG12 1 1
11 26614 1 1 160 ILE HG13 H -3.999 16.894 -4.471 1.00 . A A . 160 ILE HG13 1 1
11 26615 1 1 160 ILE HG21 H -1.182 18.376 -6.980 1.00 . A A . 160 ILE HG21 1 1
11 26616 1 1 160 ILE HG22 H -0.799 16.976 -5.979 1.00 . A A . 160 ILE HG22 1 1
11 26617 1 1 160 ILE HG23 H -0.372 18.594 -5.431 1.00 . A A . 160 ILE HG23 1 1
11 26618 1 1 160 ILE N N -3.478 18.840 -3.144 1.00 . A A . 160 ILE N 1 1
11 26619 1 1 160 ILE O O -2.979 21.077 -4.865 1.00 . A A . 160 ILE O 1 1
11 26620 1 1 161 ILE C C 0.396 22.377 -5.408 1.00 . A A . 161 ILE C 1 1
11 26621 1 1 161 ILE CA C -0.572 22.262 -4.244 1.00 . A A . 161 ILE CA 1 1
11 26622 1 1 161 ILE CB C 0.045 22.893 -2.978 1.00 . A A . 161 ILE CB 1 1
11 26623 1 1 161 ILE CD1 C 0.978 21.793 -0.878 1.00 . A A . 161 ILE CD1 1 1
11 26624 1 1 161 ILE CG1 C -0.245 22.033 -1.734 1.00 . A A . 161 ILE CG1 1 1
11 26625 1 1 161 ILE CG2 C -0.489 24.303 -2.785 1.00 . A A . 161 ILE CG2 1 1
11 26626 1 1 161 ILE H H -0.272 20.294 -3.572 1.00 . A A . 161 ILE H 1 1
11 26627 1 1 161 ILE HA H -1.478 22.799 -4.486 1.00 . A A . 161 ILE HA 1 1
11 26628 1 1 161 ILE HB H 1.112 22.952 -3.120 1.00 . A A . 161 ILE HB 1 1
11 26629 1 1 161 ILE HD11 H 1.633 21.093 -1.378 1.00 . A A . 161 ILE HD11 1 1
11 26630 1 1 161 ILE HD12 H 0.676 21.386 0.076 1.00 . A A . 161 ILE HD12 1 1
11 26631 1 1 161 ILE HD13 H 1.498 22.728 -0.722 1.00 . A A . 161 ILE HD13 1 1
11 26632 1 1 161 ILE HG12 H -0.993 22.520 -1.124 1.00 . A A . 161 ILE HG12 1 1
11 26633 1 1 161 ILE HG13 H -0.619 21.068 -2.043 1.00 . A A . 161 ILE HG13 1 1
11 26634 1 1 161 ILE HG21 H -1.411 24.415 -3.339 1.00 . A A . 161 ILE HG21 1 1
11 26635 1 1 161 ILE HG22 H 0.237 25.016 -3.147 1.00 . A A . 161 ILE HG22 1 1
11 26636 1 1 161 ILE HG23 H -0.676 24.479 -1.736 1.00 . A A . 161 ILE HG23 1 1
11 26637 1 1 161 ILE N N -0.921 20.883 -4.009 1.00 . A A . 161 ILE N 1 1
11 26638 1 1 161 ILE O O 1.387 21.656 -5.475 1.00 . A A . 161 ILE O 1 1
11 26639 1 1 162 GLU C C 2.362 23.852 -7.102 1.00 . A A . 162 GLU C 1 1
11 26640 1 1 162 GLU CA C 0.945 23.464 -7.504 1.00 . A A . 162 GLU CA 1 1
11 26641 1 1 162 GLU CB C 0.355 24.523 -8.433 1.00 . A A . 162 GLU CB 1 1
11 26642 1 1 162 GLU CD C -0.597 24.994 -10.724 1.00 . A A . 162 GLU CD 1 1
11 26643 1 1 162 GLU CG C -0.274 23.938 -9.685 1.00 . A A . 162 GLU CG 1 1
11 26644 1 1 162 GLU H H -0.715 23.817 -6.234 1.00 . A A . 162 GLU H 1 1
11 26645 1 1 162 GLU HA H 0.985 22.523 -8.032 1.00 . A A . 162 GLU HA 1 1
11 26646 1 1 162 GLU HB2 H -0.401 25.078 -7.897 1.00 . A A . 162 GLU HB2 1 1
11 26647 1 1 162 GLU HB3 H 1.142 25.199 -8.735 1.00 . A A . 162 GLU HB3 1 1
11 26648 1 1 162 GLU HG2 H 0.414 23.227 -10.117 1.00 . A A . 162 GLU HG2 1 1
11 26649 1 1 162 GLU HG3 H -1.190 23.432 -9.409 1.00 . A A . 162 GLU HG3 1 1
11 26650 1 1 162 GLU N N 0.098 23.276 -6.334 1.00 . A A . 162 GLU N 1 1
11 26651 1 1 162 GLU O O 2.571 24.563 -6.118 1.00 . A A . 162 GLU O 1 1
11 26652 1 1 162 GLU OE1 O 0.000 26.089 -10.664 1.00 . A A . 162 GLU OE1 1 1
11 26653 1 1 162 GLU OE2 O -1.446 24.725 -11.601 1.00 . A A . 162 GLU OE2 1 1
11 26654 1 1 163 GLY C C 5.420 24.352 -8.756 1.00 . A A . 163 GLY C 1 1
11 26655 1 1 163 GLY CA C 4.724 23.678 -7.590 1.00 . A A . 163 GLY CA 1 1
11 26656 1 1 163 GLY H H 3.100 22.815 -8.642 1.00 . A A . 163 GLY H 1 1
11 26657 1 1 163 GLY HA2 H 4.772 24.331 -6.731 1.00 . A A . 163 GLY HA2 1 1
11 26658 1 1 163 GLY HA3 H 5.240 22.758 -7.360 1.00 . A A . 163 GLY HA3 1 1
11 26659 1 1 163 GLY N N 3.333 23.376 -7.873 1.00 . A A . 163 GLY N 1 1
11 26660 1 1 163 GLY O O 4.835 25.196 -9.433 1.00 . A A . 163 GLY O 1 1
11 26661 1 1 164 THR C C 6.783 24.286 -11.426 1.00 . A A . 164 THR C 1 1
11 26662 1 1 164 THR CA C 7.452 24.551 -10.081 1.00 . A A . 164 THR CA 1 1
11 26663 1 1 164 THR CB C 8.869 23.977 -10.082 1.00 . A A . 164 THR CB 1 1
11 26664 1 1 164 THR CG2 C 9.922 24.980 -10.502 1.00 . A A . 164 THR CG2 1 1
11 26665 1 1 164 THR H H 7.086 23.299 -8.414 1.00 . A A . 164 THR H 1 1
11 26666 1 1 164 THR HA H 7.506 25.619 -9.924 1.00 . A A . 164 THR HA 1 1
11 26667 1 1 164 THR HB H 8.909 23.146 -10.772 1.00 . A A . 164 THR HB 1 1
11 26668 1 1 164 THR HG1 H 9.308 24.244 -8.191 1.00 . A A . 164 THR HG1 1 1
11 26669 1 1 164 THR HG21 H 10.415 24.632 -11.398 1.00 . A A . 164 THR HG21 1 1
11 26670 1 1 164 THR HG22 H 10.649 25.091 -9.712 1.00 . A A . 164 THR HG22 1 1
11 26671 1 1 164 THR HG23 H 9.453 25.933 -10.697 1.00 . A A . 164 THR HG23 1 1
11 26672 1 1 164 THR N N 6.674 23.978 -8.989 1.00 . A A . 164 THR N 1 1
11 26673 1 1 164 THR O O 5.736 23.639 -11.492 1.00 . A A . 164 THR O 1 1
11 26674 1 1 164 THR OG1 O 9.218 23.501 -8.794 1.00 . A A . 164 THR OG1 1 1
11 26675 1 1 165 SER C C 7.482 23.388 -14.512 1.00 . A A . 165 SER C 1 1
11 26676 1 1 165 SER CA C 6.855 24.604 -13.837 1.00 . A A . 165 SER CA 1 1
11 26677 1 1 165 SER CB C 7.101 25.854 -14.683 1.00 . A A . 165 SER CB 1 1
11 26678 1 1 165 SER H H 8.224 25.294 -12.377 1.00 . A A . 165 SER H 1 1
11 26679 1 1 165 SER HA H 5.792 24.442 -13.750 1.00 . A A . 165 SER HA 1 1
11 26680 1 1 165 SER HB2 H 8.100 25.820 -15.091 1.00 . A A . 165 SER HB2 1 1
11 26681 1 1 165 SER HB3 H 6.382 25.888 -15.490 1.00 . A A . 165 SER HB3 1 1
11 26682 1 1 165 SER HG H 7.587 27.694 -14.217 1.00 . A A . 165 SER HG 1 1
11 26683 1 1 165 SER N N 7.393 24.787 -12.494 1.00 . A A . 165 SER N 1 1
11 26684 1 1 165 SER O O 8.204 22.636 -13.823 1.00 . A A . 165 SER O 1 1
11 26685 1 1 165 SER OXT O 7.247 23.198 -15.725 1.00 . A A . 165 SER OXT 1 1
11 26686 1 1 165 SER OG O 6.967 27.031 -13.904 1.00 . A A . 165 SER OG 1 1
12 26687 1 1 1 MET C C -26.162 -42.125 17.730 1.00 . A A . 1 MET C 1 1
12 26688 1 1 1 MET CA C -27.474 -41.357 17.618 1.00 . A A . 1 MET CA 1 1
12 26689 1 1 1 MET CB C -27.953 -40.925 19.007 1.00 . A A . 1 MET CB 1 1
12 26690 1 1 1 MET CE C -30.696 -39.034 20.930 1.00 . A A . 1 MET CE 1 1
12 26691 1 1 1 MET CG C -28.827 -39.682 18.988 1.00 . A A . 1 MET CG 1 1
12 26692 1 1 1 MET H1 H -28.302 -42.285 15.980 1.00 . A A . 1 MET H1 1 1
12 26693 1 1 1 MET H2 H -29.442 -41.699 17.123 1.00 . A A . 1 MET H2 1 1
12 26694 1 1 1 MET H3 H -28.532 -43.114 17.463 1.00 . A A . 1 MET H3 1 1
12 26695 1 1 1 MET HA H -27.318 -40.479 17.008 1.00 . A A . 1 MET HA 1 1
12 26696 1 1 1 MET HB2 H -28.521 -41.733 19.445 1.00 . A A . 1 MET HB2 1 1
12 26697 1 1 1 MET HB3 H -27.092 -40.724 19.624 1.00 . A A . 1 MET HB3 1 1
12 26698 1 1 1 MET HE1 H -31.151 -39.664 20.179 1.00 . A A . 1 MET HE1 1 1
12 26699 1 1 1 MET HE2 H -31.150 -38.055 20.901 1.00 . A A . 1 MET HE2 1 1
12 26700 1 1 1 MET HE3 H -30.847 -39.472 21.906 1.00 . A A . 1 MET HE3 1 1
12 26701 1 1 1 MET HG2 H -28.412 -38.975 18.286 1.00 . A A . 1 MET HG2 1 1
12 26702 1 1 1 MET HG3 H -29.821 -39.963 18.670 1.00 . A A . 1 MET HG3 1 1
12 26703 1 1 1 MET N N -28.532 -42.188 16.989 1.00 . A A . 1 MET N 1 1
12 26704 1 1 1 MET O O -25.851 -42.693 18.777 1.00 . A A . 1 MET O 1 1
12 26705 1 1 1 MET SD S -28.942 -38.890 20.605 1.00 . A A . 1 MET SD 1 1
12 26706 1 1 2 GLY C C -24.266 -44.294 16.227 1.00 . A A . 2 GLY C 1 1
12 26707 1 1 2 GLY CA C -24.126 -42.842 16.642 1.00 . A A . 2 GLY CA 1 1
12 26708 1 1 2 GLY H H -25.695 -41.670 15.839 1.00 . A A . 2 GLY H 1 1
12 26709 1 1 2 GLY HA2 H -23.455 -42.346 15.955 1.00 . A A . 2 GLY HA2 1 1
12 26710 1 1 2 GLY HA3 H -23.703 -42.801 17.634 1.00 . A A . 2 GLY HA3 1 1
12 26711 1 1 2 GLY N N -25.395 -42.140 16.644 1.00 . A A . 2 GLY N 1 1
12 26712 1 1 2 GLY O O -24.615 -45.147 17.043 1.00 . A A . 2 GLY O 1 1
12 26713 1 1 3 SER C C -23.486 -46.024 13.039 1.00 . A A . 3 SER C 1 1
12 26714 1 1 3 SER CA C -24.094 -45.932 14.436 1.00 . A A . 3 SER CA 1 1
12 26715 1 1 3 SER CB C -25.556 -46.381 14.398 1.00 . A A . 3 SER CB 1 1
12 26716 1 1 3 SER H H -23.723 -43.848 14.356 1.00 . A A . 3 SER H 1 1
12 26717 1 1 3 SER HA H -23.542 -46.581 15.098 1.00 . A A . 3 SER HA 1 1
12 26718 1 1 3 SER HB2 H -25.598 -47.439 14.185 1.00 . A A . 3 SER HB2 1 1
12 26719 1 1 3 SER HB3 H -26.013 -46.190 15.359 1.00 . A A . 3 SER HB3 1 1
12 26720 1 1 3 SER HG H -27.048 -46.199 13.144 1.00 . A A . 3 SER HG 1 1
12 26721 1 1 3 SER N N -23.996 -44.573 14.956 1.00 . A A . 3 SER N 1 1
12 26722 1 1 3 SER O O -24.030 -45.480 12.078 1.00 . A A . 3 SER O 1 1
12 26723 1 1 3 SER OG O -26.279 -45.685 13.400 1.00 . A A . 3 SER OG 1 1
12 26724 1 1 4 SER C C -22.258 -48.053 10.876 1.00 . A A . 4 SER C 1 1
12 26725 1 1 4 SER CA C -21.676 -46.880 11.656 1.00 . A A . 4 SER CA 1 1
12 26726 1 1 4 SER CB C -20.177 -47.093 11.878 1.00 . A A . 4 SER CB 1 1
12 26727 1 1 4 SER H H -21.973 -47.127 13.737 1.00 . A A . 4 SER H 1 1
12 26728 1 1 4 SER HA H -21.821 -45.975 11.086 1.00 . A A . 4 SER HA 1 1
12 26729 1 1 4 SER HB2 H -19.995 -48.130 12.120 1.00 . A A . 4 SER HB2 1 1
12 26730 1 1 4 SER HB3 H -19.642 -46.834 10.975 1.00 . A A . 4 SER HB3 1 1
12 26731 1 1 4 SER HG H -19.343 -46.847 13.633 1.00 . A A . 4 SER HG 1 1
12 26732 1 1 4 SER N N -22.358 -46.716 12.936 1.00 . A A . 4 SER N 1 1
12 26733 1 1 4 SER O O -22.344 -49.170 11.387 1.00 . A A . 4 SER O 1 1
12 26734 1 1 4 SER OG O -19.697 -46.287 12.938 1.00 . A A . 4 SER OG 1 1
12 26735 1 1 5 HIS C C -22.176 -49.419 7.859 1.00 . A A . 5 HIS C 1 1
12 26736 1 1 5 HIS CA C -23.233 -48.826 8.785 1.00 . A A . 5 HIS CA 1 1
12 26737 1 1 5 HIS CB C -24.387 -48.253 7.958 1.00 . A A . 5 HIS CB 1 1
12 26738 1 1 5 HIS CD2 C -25.734 -50.149 6.807 1.00 . A A . 5 HIS CD2 1 1
12 26739 1 1 5 HIS CE1 C -27.432 -50.222 8.190 1.00 . A A . 5 HIS CE1 1 1
12 26740 1 1 5 HIS CG C -25.519 -49.215 7.764 1.00 . A A . 5 HIS CG 1 1
12 26741 1 1 5 HIS H H -22.565 -46.882 9.285 1.00 . A A . 5 HIS H 1 1
12 26742 1 1 5 HIS HA H -23.614 -49.609 9.423 1.00 . A A . 5 HIS HA 1 1
12 26743 1 1 5 HIS HB2 H -24.778 -47.379 8.456 1.00 . A A . 5 HIS HB2 1 1
12 26744 1 1 5 HIS HB3 H -24.018 -47.973 6.982 1.00 . A A . 5 HIS HB3 1 1
12 26745 1 1 5 HIS HD1 H -26.740 -48.733 9.412 1.00 . A A . 5 HIS HD1 1 1
12 26746 1 1 5 HIS HD2 H -25.083 -50.373 5.972 1.00 . A A . 5 HIS HD2 1 1
12 26747 1 1 5 HIS HE1 H -28.365 -50.498 8.659 1.00 . A A . 5 HIS HE1 1 1
12 26748 1 1 5 HIS HE2 H -27.384 -51.418 6.528 1.00 . A A . 5 HIS HE2 1 1
12 26749 1 1 5 HIS N N -22.659 -47.792 9.635 1.00 . A A . 5 HIS N 1 1
12 26750 1 1 5 HIS ND1 N -26.601 -49.286 8.614 1.00 . A A . 5 HIS ND1 1 1
12 26751 1 1 5 HIS NE2 N -26.929 -50.760 7.096 1.00 . A A . 5 HIS NE2 1 1
12 26752 1 1 5 HIS O O -22.236 -50.597 7.504 1.00 . A A . 5 HIS O 1 1
12 26753 1 1 6 HIS C C -19.053 -47.973 6.467 1.00 . A A . 6 HIS C 1 1
12 26754 1 1 6 HIS CA C -20.137 -49.038 6.586 1.00 . A A . 6 HIS CA 1 1
12 26755 1 1 6 HIS CB C -20.696 -49.371 5.201 1.00 . A A . 6 HIS CB 1 1
12 26756 1 1 6 HIS CD2 C -18.705 -50.974 4.760 1.00 . A A . 6 HIS CD2 1 1
12 26757 1 1 6 HIS CE1 C -19.134 -51.447 2.662 1.00 . A A . 6 HIS CE1 1 1
12 26758 1 1 6 HIS CG C -19.823 -50.296 4.410 1.00 . A A . 6 HIS CG 1 1
12 26759 1 1 6 HIS H H -21.215 -47.668 7.786 1.00 . A A . 6 HIS H 1 1
12 26760 1 1 6 HIS HA H -19.703 -49.931 7.012 1.00 . A A . 6 HIS HA 1 1
12 26761 1 1 6 HIS HB2 H -21.661 -49.839 5.312 1.00 . A A . 6 HIS HB2 1 1
12 26762 1 1 6 HIS HB3 H -20.807 -48.456 4.636 1.00 . A A . 6 HIS HB3 1 1
12 26763 1 1 6 HIS HD1 H -20.810 -50.278 2.547 1.00 . A A . 6 HIS HD1 1 1
12 26764 1 1 6 HIS HD2 H -18.223 -50.961 5.727 1.00 . A A . 6 HIS HD2 1 1
12 26765 1 1 6 HIS HE1 H -19.067 -51.866 1.668 1.00 . A A . 6 HIS HE1 1 1
12 26766 1 1 6 HIS HE2 H -17.465 -52.195 3.584 1.00 . A A . 6 HIS HE2 1 1
12 26767 1 1 6 HIS N N -21.209 -48.596 7.470 1.00 . A A . 6 HIS N 1 1
12 26768 1 1 6 HIS ND1 N -20.065 -50.614 3.090 1.00 . A A . 6 HIS ND1 1 1
12 26769 1 1 6 HIS NE2 N -18.296 -51.681 3.656 1.00 . A A . 6 HIS NE2 1 1
12 26770 1 1 6 HIS O O -19.347 -46.793 6.268 1.00 . A A . 6 HIS O 1 1
12 26771 1 1 7 HIS C C -16.045 -47.522 5.110 1.00 . A A . 7 HIS C 1 1
12 26772 1 1 7 HIS CA C -16.670 -47.476 6.500 1.00 . A A . 7 HIS CA 1 1
12 26773 1 1 7 HIS CB C -15.619 -47.818 7.557 1.00 . A A . 7 HIS CB 1 1
12 26774 1 1 7 HIS CD2 C -17.020 -46.906 9.540 1.00 . A A . 7 HIS CD2 1 1
12 26775 1 1 7 HIS CE1 C -16.370 -48.331 11.074 1.00 . A A . 7 HIS CE1 1 1
12 26776 1 1 7 HIS CG C -16.137 -47.753 8.960 1.00 . A A . 7 HIS CG 1 1
12 26777 1 1 7 HIS H H -17.628 -49.347 6.751 1.00 . A A . 7 HIS H 1 1
12 26778 1 1 7 HIS HA H -17.040 -46.478 6.684 1.00 . A A . 7 HIS HA 1 1
12 26779 1 1 7 HIS HB2 H -15.257 -48.820 7.384 1.00 . A A . 7 HIS HB2 1 1
12 26780 1 1 7 HIS HB3 H -14.795 -47.123 7.474 1.00 . A A . 7 HIS HB3 1 1
12 26781 1 1 7 HIS HD1 H -15.113 -49.370 9.841 1.00 . A A . 7 HIS HD1 1 1
12 26782 1 1 7 HIS HD2 H -17.530 -46.084 9.059 1.00 . A A . 7 HIS HD2 1 1
12 26783 1 1 7 HIS HE1 H -16.260 -48.848 12.015 1.00 . A A . 7 HIS HE1 1 1
12 26784 1 1 7 HIS HE2 H -17.651 -46.802 11.540 1.00 . A A . 7 HIS HE2 1 1
12 26785 1 1 7 HIS N N -17.799 -48.395 6.592 1.00 . A A . 7 HIS N 1 1
12 26786 1 1 7 HIS ND1 N -15.749 -48.633 9.948 1.00 . A A . 7 HIS ND1 1 1
12 26787 1 1 7 HIS NE2 N -17.146 -47.286 10.854 1.00 . A A . 7 HIS NE2 1 1
12 26788 1 1 7 HIS O O -14.832 -47.368 4.959 1.00 . A A . 7 HIS O 1 1
12 26789 1 1 8 HIS C C -16.441 -46.421 2.066 1.00 . A A . 8 HIS C 1 1
12 26790 1 1 8 HIS CA C -16.407 -47.798 2.719 1.00 . A A . 8 HIS CA 1 1
12 26791 1 1 8 HIS CB C -17.260 -48.778 1.913 1.00 . A A . 8 HIS CB 1 1
12 26792 1 1 8 HIS CD2 C -17.116 -48.393 -0.649 1.00 . A A . 8 HIS CD2 1 1
12 26793 1 1 8 HIS CE1 C -15.568 -49.875 -1.110 1.00 . A A . 8 HIS CE1 1 1
12 26794 1 1 8 HIS CG C -16.767 -48.990 0.516 1.00 . A A . 8 HIS CG 1 1
12 26795 1 1 8 HIS H H -17.835 -47.847 4.281 1.00 . A A . 8 HIS H 1 1
12 26796 1 1 8 HIS HA H -15.386 -48.151 2.735 1.00 . A A . 8 HIS HA 1 1
12 26797 1 1 8 HIS HB2 H -17.263 -49.736 2.412 1.00 . A A . 8 HIS HB2 1 1
12 26798 1 1 8 HIS HB3 H -18.270 -48.403 1.855 1.00 . A A . 8 HIS HB3 1 1
12 26799 1 1 8 HIS HD1 H -15.340 -50.511 0.822 1.00 . A A . 8 HIS HD1 1 1
12 26800 1 1 8 HIS HD2 H -17.855 -47.613 -0.772 1.00 . A A . 8 HIS HD2 1 1
12 26801 1 1 8 HIS HE1 H -14.859 -50.488 -1.646 1.00 . A A . 8 HIS HE1 1 1
12 26802 1 1 8 HIS HE2 H -16.455 -48.788 -2.602 1.00 . A A . 8 HIS HE2 1 1
12 26803 1 1 8 HIS N N -16.879 -47.732 4.097 1.00 . A A . 8 HIS N 1 1
12 26804 1 1 8 HIS ND1 N -15.795 -49.915 0.190 1.00 . A A . 8 HIS ND1 1 1
12 26805 1 1 8 HIS NE2 N -16.357 -48.961 -1.643 1.00 . A A . 8 HIS NE2 1 1
12 26806 1 1 8 HIS O O -15.592 -46.095 1.236 1.00 . A A . 8 HIS O 1 1
12 26807 1 1 9 HIS C C -17.916 -43.270 2.996 1.00 . A A . 9 HIS C 1 1
12 26808 1 1 9 HIS CA C -17.572 -44.272 1.899 1.00 . A A . 9 HIS CA 1 1
12 26809 1 1 9 HIS CB C -18.655 -44.253 0.817 1.00 . A A . 9 HIS CB 1 1
12 26810 1 1 9 HIS CD2 C -19.119 -42.435 -0.972 1.00 . A A . 9 HIS CD2 1 1
12 26811 1 1 9 HIS CE1 C -17.135 -42.386 -1.903 1.00 . A A . 9 HIS CE1 1 1
12 26812 1 1 9 HIS CG C -18.344 -43.336 -0.325 1.00 . A A . 9 HIS CG 1 1
12 26813 1 1 9 HIS H H -18.073 -45.932 3.112 1.00 . A A . 9 HIS H 1 1
12 26814 1 1 9 HIS HA H -16.629 -43.992 1.454 1.00 . A A . 9 HIS HA 1 1
12 26815 1 1 9 HIS HB2 H -18.774 -45.249 0.420 1.00 . A A . 9 HIS HB2 1 1
12 26816 1 1 9 HIS HB3 H -19.588 -43.933 1.259 1.00 . A A . 9 HIS HB3 1 1
12 26817 1 1 9 HIS HD1 H -16.326 -43.822 -0.689 1.00 . A A . 9 HIS HD1 1 1
12 26818 1 1 9 HIS HD2 H -20.155 -42.209 -0.760 1.00 . A A . 9 HIS HD2 1 1
12 26819 1 1 9 HIS HE1 H -16.308 -42.132 -2.550 1.00 . A A . 9 HIS HE1 1 1
12 26820 1 1 9 HIS HE2 H -18.610 -41.108 -2.517 1.00 . A A . 9 HIS HE2 1 1
12 26821 1 1 9 HIS N N -17.427 -45.615 2.447 1.00 . A A . 9 HIS N 1 1
12 26822 1 1 9 HIS ND1 N -17.108 -43.284 -0.932 1.00 . A A . 9 HIS ND1 1 1
12 26823 1 1 9 HIS NE2 N -18.342 -41.858 -1.947 1.00 . A A . 9 HIS NE2 1 1
12 26824 1 1 9 HIS O O -18.999 -43.318 3.577 1.00 . A A . 9 HIS O 1 1
12 26825 1 1 10 HIS C C -18.323 -40.403 3.917 1.00 . A A . 10 HIS C 1 1
12 26826 1 1 10 HIS CA C -17.189 -41.349 4.302 1.00 . A A . 10 HIS CA 1 1
12 26827 1 1 10 HIS CB C -15.901 -40.553 4.527 1.00 . A A . 10 HIS CB 1 1
12 26828 1 1 10 HIS CD2 C -14.758 -42.426 5.912 1.00 . A A . 10 HIS CD2 1 1
12 26829 1 1 10 HIS CE1 C -13.591 -41.155 7.265 1.00 . A A . 10 HIS CE1 1 1
12 26830 1 1 10 HIS CG C -15.016 -41.138 5.584 1.00 . A A . 10 HIS CG 1 1
12 26831 1 1 10 HIS H H -16.140 -42.374 2.776 1.00 . A A . 10 HIS H 1 1
12 26832 1 1 10 HIS HA H -17.454 -41.854 5.219 1.00 . A A . 10 HIS HA 1 1
12 26833 1 1 10 HIS HB2 H -15.340 -40.521 3.605 1.00 . A A . 10 HIS HB2 1 1
12 26834 1 1 10 HIS HB3 H -16.155 -39.547 4.824 1.00 . A A . 10 HIS HB3 1 1
12 26835 1 1 10 HIS HD1 H -14.241 -39.387 6.467 1.00 . A A . 10 HIS HD1 1 1
12 26836 1 1 10 HIS HD2 H -15.174 -43.304 5.437 1.00 . A A . 10 HIS HD2 1 1
12 26837 1 1 10 HIS HE1 H -12.923 -40.830 8.049 1.00 . A A . 10 HIS HE1 1 1
12 26838 1 1 10 HIS HE2 H -13.438 -43.196 7.352 1.00 . A A . 10 HIS HE2 1 1
12 26839 1 1 10 HIS N N -16.985 -42.362 3.274 1.00 . A A . 10 HIS N 1 1
12 26840 1 1 10 HIS ND1 N -14.271 -40.367 6.452 1.00 . A A . 10 HIS ND1 1 1
12 26841 1 1 10 HIS NE2 N -13.871 -42.408 6.960 1.00 . A A . 10 HIS NE2 1 1
12 26842 1 1 10 HIS O O -18.551 -40.141 2.735 1.00 . A A . 10 HIS O 1 1
12 26843 1 1 11 SER C C -19.751 -37.548 5.051 1.00 . A A . 11 SER C 1 1
12 26844 1 1 11 SER CA C -20.139 -38.977 4.686 1.00 . A A . 11 SER CA 1 1
12 26845 1 1 11 SER CB C -21.363 -39.408 5.496 1.00 . A A . 11 SER CB 1 1
12 26846 1 1 11 SER H H -18.799 -40.139 5.840 1.00 . A A . 11 SER H 1 1
12 26847 1 1 11 SER HA H -20.383 -39.014 3.634 1.00 . A A . 11 SER HA 1 1
12 26848 1 1 11 SER HB2 H -21.570 -40.450 5.304 1.00 . A A . 11 SER HB2 1 1
12 26849 1 1 11 SER HB3 H -21.163 -39.269 6.549 1.00 . A A . 11 SER HB3 1 1
12 26850 1 1 11 SER HG H -22.670 -38.735 4.201 1.00 . A A . 11 SER HG 1 1
12 26851 1 1 11 SER N N -19.029 -39.893 4.920 1.00 . A A . 11 SER N 1 1
12 26852 1 1 11 SER O O -18.692 -37.311 5.634 1.00 . A A . 11 SER O 1 1
12 26853 1 1 11 SER OG O -22.503 -38.645 5.142 1.00 . A A . 11 SER OG 1 1
12 26854 1 1 12 SER C C -20.508 -34.911 6.487 1.00 . A A . 12 SER C 1 1
12 26855 1 1 12 SER CA C -20.361 -35.193 4.995 1.00 . A A . 12 SER CA 1 1
12 26856 1 1 12 SER CB C -21.320 -34.305 4.200 1.00 . A A . 12 SER CB 1 1
12 26857 1 1 12 SER H H -21.440 -36.850 4.241 1.00 . A A . 12 SER H 1 1
12 26858 1 1 12 SER HA H -19.348 -34.969 4.699 1.00 . A A . 12 SER HA 1 1
12 26859 1 1 12 SER HB2 H -21.554 -34.783 3.262 1.00 . A A . 12 SER HB2 1 1
12 26860 1 1 12 SER HB3 H -22.228 -34.161 4.768 1.00 . A A . 12 SER HB3 1 1
12 26861 1 1 12 SER HG H -20.373 -32.679 4.744 1.00 . A A . 12 SER HG 1 1
12 26862 1 1 12 SER N N -20.613 -36.599 4.704 1.00 . A A . 12 SER N 1 1
12 26863 1 1 12 SER O O -19.835 -34.038 7.034 1.00 . A A . 12 SER O 1 1
12 26864 1 1 12 SER OG O -20.741 -33.039 3.935 1.00 . A A . 12 SER OG 1 1
12 26865 1 1 13 GLY C C -22.571 -34.336 8.860 1.00 . A A . 13 GLY C 1 1
12 26866 1 1 13 GLY CA C -21.613 -35.473 8.563 1.00 . A A . 13 GLY CA 1 1
12 26867 1 1 13 GLY H H -21.901 -36.339 6.653 1.00 . A A . 13 GLY H 1 1
12 26868 1 1 13 GLY HA2 H -22.017 -36.386 8.975 1.00 . A A . 13 GLY HA2 1 1
12 26869 1 1 13 GLY HA3 H -20.667 -35.264 9.038 1.00 . A A . 13 GLY HA3 1 1
12 26870 1 1 13 GLY N N -21.393 -35.657 7.140 1.00 . A A . 13 GLY N 1 1
12 26871 1 1 13 GLY O O -23.767 -34.558 9.049 1.00 . A A . 13 GLY O 1 1
12 26872 1 1 14 LEU C C -22.321 -30.719 8.442 1.00 . A A . 14 LEU C 1 1
12 26873 1 1 14 LEU CA C -22.861 -31.940 9.177 1.00 . A A . 14 LEU CA 1 1
12 26874 1 1 14 LEU CB C -22.905 -31.665 10.681 1.00 . A A . 14 LEU CB 1 1
12 26875 1 1 14 LEU CD1 C -21.525 -30.754 12.566 1.00 . A A . 14 LEU CD1 1 1
12 26876 1 1 14 LEU CD2 C -21.244 -33.134 11.851 1.00 . A A . 14 LEU CD2 1 1
12 26877 1 1 14 LEU CG C -21.549 -31.717 11.389 1.00 . A A . 14 LEU CG 1 1
12 26878 1 1 14 LEU H H -21.083 -33.005 8.743 1.00 . A A . 14 LEU H 1 1
12 26879 1 1 14 LEU HA H -23.862 -32.143 8.829 1.00 . A A . 14 LEU HA 1 1
12 26880 1 1 14 LEU HB2 H -23.331 -30.685 10.834 1.00 . A A . 14 LEU HB2 1 1
12 26881 1 1 14 LEU HB3 H -23.553 -32.397 11.141 1.00 . A A . 14 LEU HB3 1 1
12 26882 1 1 14 LEU HD11 H -22.415 -30.890 13.161 1.00 . A A . 14 LEU HD11 1 1
12 26883 1 1 14 LEU HD12 H -21.490 -29.738 12.199 1.00 . A A . 14 LEU HD12 1 1
12 26884 1 1 14 LEU HD13 H -20.653 -30.948 13.172 1.00 . A A . 14 LEU HD13 1 1
12 26885 1 1 14 LEU HD21 H -21.657 -33.288 12.837 1.00 . A A . 14 LEU HD21 1 1
12 26886 1 1 14 LEU HD22 H -20.173 -33.279 11.884 1.00 . A A . 14 LEU HD22 1 1
12 26887 1 1 14 LEU HD23 H -21.682 -33.839 11.163 1.00 . A A . 14 LEU HD23 1 1
12 26888 1 1 14 LEU HG H -20.777 -31.417 10.696 1.00 . A A . 14 LEU HG 1 1
12 26889 1 1 14 LEU N N -22.043 -33.116 8.901 1.00 . A A . 14 LEU N 1 1
12 26890 1 1 14 LEU O O -21.356 -30.093 8.880 1.00 . A A . 14 LEU O 1 1
12 26891 1 1 15 VAL C C -22.587 -27.942 7.334 1.00 . A A . 15 VAL C 1 1
12 26892 1 1 15 VAL CA C -22.534 -29.238 6.523 1.00 . A A . 15 VAL CA 1 1
12 26893 1 1 15 VAL CB C -23.400 -29.081 5.259 1.00 . A A . 15 VAL CB 1 1
12 26894 1 1 15 VAL CG1 C -22.824 -28.010 4.345 1.00 . A A . 15 VAL CG1 1 1
12 26895 1 1 15 VAL CG2 C -23.519 -30.408 4.526 1.00 . A A . 15 VAL CG2 1 1
12 26896 1 1 15 VAL H H -23.713 -30.922 7.022 1.00 . A A . 15 VAL H 1 1
12 26897 1 1 15 VAL HA H -21.513 -29.407 6.211 1.00 . A A . 15 VAL HA 1 1
12 26898 1 1 15 VAL HB H -24.390 -28.771 5.559 1.00 . A A . 15 VAL HB 1 1
12 26899 1 1 15 VAL HG11 H -23.282 -27.058 4.571 1.00 . A A . 15 VAL HG11 1 1
12 26900 1 1 15 VAL HG12 H -23.024 -28.270 3.316 1.00 . A A . 15 VAL HG12 1 1
12 26901 1 1 15 VAL HG13 H -21.757 -27.941 4.498 1.00 . A A . 15 VAL HG13 1 1
12 26902 1 1 15 VAL HG21 H -23.559 -30.231 3.461 1.00 . A A . 15 VAL HG21 1 1
12 26903 1 1 15 VAL HG22 H -24.421 -30.914 4.841 1.00 . A A . 15 VAL HG22 1 1
12 26904 1 1 15 VAL HG23 H -22.663 -31.024 4.757 1.00 . A A . 15 VAL HG23 1 1
12 26905 1 1 15 VAL N N -22.951 -30.384 7.319 1.00 . A A . 15 VAL N 1 1
12 26906 1 1 15 VAL O O -21.604 -27.204 7.390 1.00 . A A . 15 VAL O 1 1
12 26907 1 1 16 PRO C C -22.645 -25.972 9.471 1.00 . A A . 16 PRO C 1 1
12 26908 1 1 16 PRO CA C -23.923 -26.434 8.772 1.00 . A A . 16 PRO CA 1 1
12 26909 1 1 16 PRO CB C -24.960 -26.874 9.796 1.00 . A A . 16 PRO CB 1 1
12 26910 1 1 16 PRO CD C -24.975 -28.447 7.956 1.00 . A A . 16 PRO CD 1 1
12 26911 1 1 16 PRO CG C -25.810 -27.870 9.079 1.00 . A A . 16 PRO CG 1 1
12 26912 1 1 16 PRO HA H -24.324 -25.628 8.179 1.00 . A A . 16 PRO HA 1 1
12 26913 1 1 16 PRO HB2 H -24.463 -27.319 10.648 1.00 . A A . 16 PRO HB2 1 1
12 26914 1 1 16 PRO HB3 H -25.539 -26.022 10.116 1.00 . A A . 16 PRO HB3 1 1
12 26915 1 1 16 PRO HD2 H -24.760 -29.485 8.144 1.00 . A A . 16 PRO HD2 1 1
12 26916 1 1 16 PRO HD3 H -25.492 -28.332 7.016 1.00 . A A . 16 PRO HD3 1 1
12 26917 1 1 16 PRO HG2 H -26.104 -28.655 9.760 1.00 . A A . 16 PRO HG2 1 1
12 26918 1 1 16 PRO HG3 H -26.684 -27.380 8.678 1.00 . A A . 16 PRO HG3 1 1
12 26919 1 1 16 PRO N N -23.742 -27.640 7.972 1.00 . A A . 16 PRO N 1 1
12 26920 1 1 16 PRO O O -21.833 -26.790 9.904 1.00 . A A . 16 PRO O 1 1
12 26921 1 1 17 ARG C C -21.490 -24.008 11.732 1.00 . A A . 17 ARG C 1 1
12 26922 1 1 17 ARG CA C -21.296 -24.090 10.221 1.00 . A A . 17 ARG CA 1 1
12 26923 1 1 17 ARG CB C -21.003 -22.698 9.657 1.00 . A A . 17 ARG CB 1 1
12 26924 1 1 17 ARG CD C -19.442 -21.468 8.117 1.00 . A A . 17 ARG CD 1 1
12 26925 1 1 17 ARG CG C -20.275 -22.722 8.323 1.00 . A A . 17 ARG CG 1 1
12 26926 1 1 17 ARG CZ C -21.021 -19.769 7.284 1.00 . A A . 17 ARG CZ 1 1
12 26927 1 1 17 ARG H H -23.156 -24.057 9.210 1.00 . A A . 17 ARG H 1 1
12 26928 1 1 17 ARG HA H -20.459 -24.737 10.011 1.00 . A A . 17 ARG HA 1 1
12 26929 1 1 17 ARG HB2 H -21.937 -22.172 9.524 1.00 . A A . 17 ARG HB2 1 1
12 26930 1 1 17 ARG HB3 H -20.393 -22.156 10.365 1.00 . A A . 17 ARG HB3 1 1
12 26931 1 1 17 ARG HD2 H -19.399 -20.921 9.047 1.00 . A A . 17 ARG HD2 1 1
12 26932 1 1 17 ARG HD3 H -18.444 -21.759 7.826 1.00 . A A . 17 ARG HD3 1 1
12 26933 1 1 17 ARG HE H -19.600 -20.643 6.191 1.00 . A A . 17 ARG HE 1 1
12 26934 1 1 17 ARG HG2 H -19.624 -23.584 8.297 1.00 . A A . 17 ARG HG2 1 1
12 26935 1 1 17 ARG HG3 H -21.003 -22.796 7.529 1.00 . A A . 17 ARG HG3 1 1
12 26936 1 1 17 ARG HH11 H -21.262 -20.250 9.234 1.00 . A A . 17 ARG HH11 1 1
12 26937 1 1 17 ARG HH12 H -22.358 -19.058 8.625 1.00 . A A . 17 ARG HH12 1 1
12 26938 1 1 17 ARG HH21 H -21.042 -19.074 5.387 1.00 . A A . 17 ARG HH21 1 1
12 26939 1 1 17 ARG HH22 H -22.235 -18.391 6.440 1.00 . A A . 17 ARG HH22 1 1
12 26940 1 1 17 ARG N N -22.475 -24.658 9.576 1.00 . A A . 17 ARG N 1 1
12 26941 1 1 17 ARG NE N -20.003 -20.602 7.083 1.00 . A A . 17 ARG NE 1 1
12 26942 1 1 17 ARG NH1 N -21.594 -19.686 8.479 1.00 . A A . 17 ARG NH1 1 1
12 26943 1 1 17 ARG NH2 N -21.470 -19.016 6.289 1.00 . A A . 17 ARG NH2 1 1
12 26944 1 1 17 ARG O O -20.532 -24.118 12.497 1.00 . A A . 17 ARG O 1 1
12 26945 1 1 18 GLY C C -24.213 -24.585 13.974 1.00 . A A . 18 GLY C 1 1
12 26946 1 1 18 GLY CA C -23.032 -23.725 13.572 1.00 . A A . 18 GLY CA 1 1
12 26947 1 1 18 GLY H H -23.460 -23.737 11.499 1.00 . A A . 18 GLY H 1 1
12 26948 1 1 18 GLY HA2 H -22.163 -24.041 14.133 1.00 . A A . 18 GLY HA2 1 1
12 26949 1 1 18 GLY HA3 H -23.249 -22.696 13.817 1.00 . A A . 18 GLY HA3 1 1
12 26950 1 1 18 GLY N N -22.736 -23.817 12.154 1.00 . A A . 18 GLY N 1 1
12 26951 1 1 18 GLY O O -24.968 -25.055 13.123 1.00 . A A . 18 GLY O 1 1
12 26952 1 1 19 SER C C -26.820 -24.994 15.417 1.00 . A A . 19 SER C 1 1
12 26953 1 1 19 SER CA C -25.473 -25.602 15.792 1.00 . A A . 19 SER CA 1 1
12 26954 1 1 19 SER CB C -25.367 -25.739 17.312 1.00 . A A . 19 SER CB 1 1
12 26955 1 1 19 SER H H -23.740 -24.392 15.908 1.00 . A A . 19 SER H 1 1
12 26956 1 1 19 SER HA H -25.398 -26.583 15.347 1.00 . A A . 19 SER HA 1 1
12 26957 1 1 19 SER HB2 H -24.917 -24.846 17.720 1.00 . A A . 19 SER HB2 1 1
12 26958 1 1 19 SER HB3 H -26.355 -25.866 17.731 1.00 . A A . 19 SER HB3 1 1
12 26959 1 1 19 SER HG H -25.032 -27.378 18.330 1.00 . A A . 19 SER HG 1 1
12 26960 1 1 19 SER N N -24.374 -24.794 15.278 1.00 . A A . 19 SER N 1 1
12 26961 1 1 19 SER O O -27.780 -25.712 15.133 1.00 . A A . 19 SER O 1 1
12 26962 1 1 19 SER OG O -24.571 -26.853 17.672 1.00 . A A . 19 SER OG 1 1
12 26963 1 1 20 HIS C C -28.014 -22.331 13.691 1.00 . A A . 20 HIS C 1 1
12 26964 1 1 20 HIS CA C -28.114 -22.960 15.077 1.00 . A A . 20 HIS CA 1 1
12 26965 1 1 20 HIS CB C -28.412 -21.881 16.119 1.00 . A A . 20 HIS CB 1 1
12 26966 1 1 20 HIS CD2 C -30.598 -22.080 17.503 1.00 . A A . 20 HIS CD2 1 1
12 26967 1 1 20 HIS CE1 C -31.969 -21.141 16.072 1.00 . A A . 20 HIS CE1 1 1
12 26968 1 1 20 HIS CG C -29.872 -21.723 16.416 1.00 . A A . 20 HIS CG 1 1
12 26969 1 1 20 HIS H H -26.086 -23.149 15.652 1.00 . A A . 20 HIS H 1 1
12 26970 1 1 20 HIS HA H -28.919 -23.679 15.075 1.00 . A A . 20 HIS HA 1 1
12 26971 1 1 20 HIS HB2 H -27.911 -22.132 17.042 1.00 . A A . 20 HIS HB2 1 1
12 26972 1 1 20 HIS HB3 H -28.040 -20.932 15.761 1.00 . A A . 20 HIS HB3 1 1
12 26973 1 1 20 HIS HD1 H -30.538 -20.776 14.656 1.00 . A A . 20 HIS HD1 1 1
12 26974 1 1 20 HIS HD2 H -30.224 -22.567 18.392 1.00 . A A . 20 HIS HD2 1 1
12 26975 1 1 20 HIS HE1 H -32.863 -20.748 15.612 1.00 . A A . 20 HIS HE1 1 1
12 26976 1 1 20 HIS HE2 H -32.632 -21.759 17.909 1.00 . A A . 20 HIS HE2 1 1
12 26977 1 1 20 HIS N N -26.884 -23.667 15.417 1.00 . A A . 20 HIS N 1 1
12 26978 1 1 20 HIS ND1 N -30.760 -21.139 15.539 1.00 . A A . 20 HIS ND1 1 1
12 26979 1 1 20 HIS NE2 N -31.898 -21.707 17.262 1.00 . A A . 20 HIS NE2 1 1
12 26980 1 1 20 HIS O O -26.959 -21.827 13.302 1.00 . A A . 20 HIS O 1 1
12 26981 1 1 21 MET C C -29.317 -20.283 11.660 1.00 . A A . 21 MET C 1 1
12 26982 1 1 21 MET CA C -29.153 -21.799 11.607 1.00 . A A . 21 MET CA 1 1
12 26983 1 1 21 MET CB C -30.296 -22.419 10.800 1.00 . A A . 21 MET CB 1 1
12 26984 1 1 21 MET CE C -31.349 -26.319 10.209 1.00 . A A . 21 MET CE 1 1
12 26985 1 1 21 MET CG C -30.063 -23.875 10.435 1.00 . A A . 21 MET CG 1 1
12 26986 1 1 21 MET H H -29.925 -22.782 13.315 1.00 . A A . 21 MET H 1 1
12 26987 1 1 21 MET HA H -28.217 -22.031 11.124 1.00 . A A . 21 MET HA 1 1
12 26988 1 1 21 MET HB2 H -31.205 -22.356 11.380 1.00 . A A . 21 MET HB2 1 1
12 26989 1 1 21 MET HB3 H -30.423 -21.856 9.887 1.00 . A A . 21 MET HB3 1 1
12 26990 1 1 21 MET HE1 H -30.418 -26.441 10.741 1.00 . A A . 21 MET HE1 1 1
12 26991 1 1 21 MET HE2 H -31.372 -26.990 9.362 1.00 . A A . 21 MET HE2 1 1
12 26992 1 1 21 MET HE3 H -32.174 -26.547 10.870 1.00 . A A . 21 MET HE3 1 1
12 26993 1 1 21 MET HG2 H -29.221 -23.933 9.762 1.00 . A A . 21 MET HG2 1 1
12 26994 1 1 21 MET HG3 H -29.839 -24.427 11.337 1.00 . A A . 21 MET HG3 1 1
12 26995 1 1 21 MET N N -29.116 -22.366 12.951 1.00 . A A . 21 MET N 1 1
12 26996 1 1 21 MET O O -28.491 -19.541 11.128 1.00 . A A . 21 MET O 1 1
12 26997 1 1 21 MET SD S -31.493 -24.628 9.636 1.00 . A A . 21 MET SD 1 1
12 26998 1 1 22 ALA C C -29.540 -17.697 13.189 1.00 . A A . 22 ALA C 1 1
12 26999 1 1 22 ALA CA C -30.657 -18.404 12.429 1.00 . A A . 22 ALA CA 1 1
12 27000 1 1 22 ALA CB C -31.992 -18.178 13.120 1.00 . A A . 22 ALA CB 1 1
12 27001 1 1 22 ALA H H -31.008 -20.471 12.711 1.00 . A A . 22 ALA H 1 1
12 27002 1 1 22 ALA HA H -30.719 -17.989 11.433 1.00 . A A . 22 ALA HA 1 1
12 27003 1 1 22 ALA HB1 H -32.776 -18.665 12.558 1.00 . A A . 22 ALA HB1 1 1
12 27004 1 1 22 ALA HB2 H -32.196 -17.118 13.176 1.00 . A A . 22 ALA HB2 1 1
12 27005 1 1 22 ALA HB3 H -31.956 -18.591 14.119 1.00 . A A . 22 ALA HB3 1 1
12 27006 1 1 22 ALA N N -30.386 -19.831 12.306 1.00 . A A . 22 ALA N 1 1
12 27007 1 1 22 ALA O O -29.248 -16.528 12.938 1.00 . A A . 22 ALA O 1 1
12 27008 1 1 23 SER C C -28.312 -16.652 15.723 1.00 . A A . 23 SER C 1 1
12 27009 1 1 23 SER CA C -27.833 -17.855 14.918 1.00 . A A . 23 SER CA 1 1
12 27010 1 1 23 SER CB C -26.667 -17.448 14.015 1.00 . A A . 23 SER CB 1 1
12 27011 1 1 23 SER H H -29.197 -19.341 14.275 1.00 . A A . 23 SER H 1 1
12 27012 1 1 23 SER HA H -27.497 -18.620 15.601 1.00 . A A . 23 SER HA 1 1
12 27013 1 1 23 SER HB2 H -26.920 -16.536 13.493 1.00 . A A . 23 SER HB2 1 1
12 27014 1 1 23 SER HB3 H -25.787 -17.283 14.619 1.00 . A A . 23 SER HB3 1 1
12 27015 1 1 23 SER HG H -25.435 -18.598 13.017 1.00 . A A . 23 SER HG 1 1
12 27016 1 1 23 SER N N -28.918 -18.414 14.120 1.00 . A A . 23 SER N 1 1
12 27017 1 1 23 SER O O -28.386 -15.536 15.208 1.00 . A A . 23 SER O 1 1
12 27018 1 1 23 SER OG O -26.383 -18.455 13.061 1.00 . A A . 23 SER OG 1 1
12 27019 1 1 24 LYS C C -28.455 -15.919 19.243 1.00 . A A . 24 LYS C 1 1
12 27020 1 1 24 LYS CA C -29.108 -15.821 17.869 1.00 . A A . 24 LYS CA 1 1
12 27021 1 1 24 LYS CB C -30.632 -15.884 18.008 1.00 . A A . 24 LYS CB 1 1
12 27022 1 1 24 LYS CD C -31.162 -17.594 19.773 1.00 . A A . 24 LYS CD 1 1
12 27023 1 1 24 LYS CE C -32.064 -16.643 20.543 1.00 . A A . 24 LYS CE 1 1
12 27024 1 1 24 LYS CG C -31.162 -17.282 18.285 1.00 . A A . 24 LYS CG 1 1
12 27025 1 1 24 LYS H H -28.557 -17.797 17.344 1.00 . A A . 24 LYS H 1 1
12 27026 1 1 24 LYS HA H -28.836 -14.878 17.420 1.00 . A A . 24 LYS HA 1 1
12 27027 1 1 24 LYS HB2 H -30.933 -15.241 18.821 1.00 . A A . 24 LYS HB2 1 1
12 27028 1 1 24 LYS HB3 H -31.081 -15.526 17.093 1.00 . A A . 24 LYS HB3 1 1
12 27029 1 1 24 LYS HD2 H -31.514 -18.605 19.918 1.00 . A A . 24 LYS HD2 1 1
12 27030 1 1 24 LYS HD3 H -30.153 -17.505 20.149 1.00 . A A . 24 LYS HD3 1 1
12 27031 1 1 24 LYS HE2 H -31.516 -15.736 20.751 1.00 . A A . 24 LYS HE2 1 1
12 27032 1 1 24 LYS HE3 H -32.924 -16.410 19.932 1.00 . A A . 24 LYS HE3 1 1
12 27033 1 1 24 LYS HG2 H -32.173 -17.352 17.914 1.00 . A A . 24 LYS HG2 1 1
12 27034 1 1 24 LYS HG3 H -30.539 -18.001 17.774 1.00 . A A . 24 LYS HG3 1 1
12 27035 1 1 24 LYS HZ1 H -31.818 -17.071 22.572 1.00 . A A . 24 LYS HZ1 1 1
12 27036 1 1 24 LYS HZ2 H -32.669 -18.259 21.720 1.00 . A A . 24 LYS HZ2 1 1
12 27037 1 1 24 LYS HZ3 H -33.426 -16.800 22.119 1.00 . A A . 24 LYS HZ3 1 1
12 27038 1 1 24 LYS N N -28.637 -16.886 16.990 1.00 . A A . 24 LYS N 1 1
12 27039 1 1 24 LYS NZ N -32.526 -17.235 21.828 1.00 . A A . 24 LYS NZ 1 1
12 27040 1 1 24 LYS O O -29.055 -15.552 20.254 1.00 . A A . 24 LYS O 1 1
12 27041 1 1 25 LEU C C -26.311 -15.213 21.212 1.00 . A A . 25 LEU C 1 1
12 27042 1 1 25 LEU CA C -26.489 -16.562 20.524 1.00 . A A . 25 LEU CA 1 1
12 27043 1 1 25 LEU CB C -25.122 -17.200 20.267 1.00 . A A . 25 LEU CB 1 1
12 27044 1 1 25 LEU CD1 C -23.844 -19.225 19.522 1.00 . A A . 25 LEU CD1 1 1
12 27045 1 1 25 LEU CD2 C -25.312 -19.349 21.543 1.00 . A A . 25 LEU CD2 1 1
12 27046 1 1 25 LEU CG C -25.129 -18.727 20.167 1.00 . A A . 25 LEU CG 1 1
12 27047 1 1 25 LEU H H -26.799 -16.693 18.434 1.00 . A A . 25 LEU H 1 1
12 27048 1 1 25 LEU HA H -27.062 -17.211 21.171 1.00 . A A . 25 LEU HA 1 1
12 27049 1 1 25 LEU HB2 H -24.731 -16.801 19.341 1.00 . A A . 25 LEU HB2 1 1
12 27050 1 1 25 LEU HB3 H -24.459 -16.917 21.069 1.00 . A A . 25 LEU HB3 1 1
12 27051 1 1 25 LEU HD11 H -23.422 -18.442 18.910 1.00 . A A . 25 LEU HD11 1 1
12 27052 1 1 25 LEU HD12 H -24.061 -20.086 18.907 1.00 . A A . 25 LEU HD12 1 1
12 27053 1 1 25 LEU HD13 H -23.138 -19.501 20.291 1.00 . A A . 25 LEU HD13 1 1
12 27054 1 1 25 LEU HD21 H -24.900 -20.348 21.546 1.00 . A A . 25 LEU HD21 1 1
12 27055 1 1 25 LEU HD22 H -26.364 -19.392 21.782 1.00 . A A . 25 LEU HD22 1 1
12 27056 1 1 25 LEU HD23 H -24.801 -18.747 22.280 1.00 . A A . 25 LEU HD23 1 1
12 27057 1 1 25 LEU HG H -25.956 -19.037 19.546 1.00 . A A . 25 LEU HG 1 1
12 27058 1 1 25 LEU N N -27.224 -16.416 19.272 1.00 . A A . 25 LEU N 1 1
12 27059 1 1 25 LEU O O -26.662 -14.171 20.658 1.00 . A A . 25 LEU O 1 1
12 27060 1 1 26 LYS C C -24.366 -13.228 22.617 1.00 . A A . 26 LYS C 1 1
12 27061 1 1 26 LYS CA C -25.539 -14.019 23.187 1.00 . A A . 26 LYS CA 1 1
12 27062 1 1 26 LYS CB C -25.277 -14.352 24.657 1.00 . A A . 26 LYS CB 1 1
12 27063 1 1 26 LYS CD C -26.248 -15.182 26.820 1.00 . A A . 26 LYS CD 1 1
12 27064 1 1 26 LYS CE C -26.170 -14.133 27.919 1.00 . A A . 26 LYS CE 1 1
12 27065 1 1 26 LYS CG C -26.545 -14.553 25.470 1.00 . A A . 26 LYS CG 1 1
12 27066 1 1 26 LYS H H -25.505 -16.101 22.812 1.00 . A A . 26 LYS H 1 1
12 27067 1 1 26 LYS HA H -26.432 -13.415 23.118 1.00 . A A . 26 LYS HA 1 1
12 27068 1 1 26 LYS HB2 H -24.694 -15.259 24.709 1.00 . A A . 26 LYS HB2 1 1
12 27069 1 1 26 LYS HB3 H -24.714 -13.546 25.102 1.00 . A A . 26 LYS HB3 1 1
12 27070 1 1 26 LYS HD2 H -27.031 -15.884 27.062 1.00 . A A . 26 LYS HD2 1 1
12 27071 1 1 26 LYS HD3 H -25.302 -15.701 26.764 1.00 . A A . 26 LYS HD3 1 1
12 27072 1 1 26 LYS HE2 H -25.397 -14.417 28.616 1.00 . A A . 26 LYS HE2 1 1
12 27073 1 1 26 LYS HE3 H -25.920 -13.182 27.472 1.00 . A A . 26 LYS HE3 1 1
12 27074 1 1 26 LYS HG2 H -27.018 -13.594 25.627 1.00 . A A . 26 LYS HG2 1 1
12 27075 1 1 26 LYS HG3 H -27.214 -15.201 24.921 1.00 . A A . 26 LYS HG3 1 1
12 27076 1 1 26 LYS HZ1 H -27.481 -14.659 29.458 1.00 . A A . 26 LYS HZ1 1 1
12 27077 1 1 26 LYS HZ2 H -28.255 -14.219 28.018 1.00 . A A . 26 LYS HZ2 1 1
12 27078 1 1 26 LYS HZ3 H -27.569 -13.032 29.009 1.00 . A A . 26 LYS HZ3 1 1
12 27079 1 1 26 LYS N N -25.763 -15.239 22.423 1.00 . A A . 26 LYS N 1 1
12 27080 1 1 26 LYS NZ N -27.459 -14.002 28.652 1.00 . A A . 26 LYS NZ 1 1
12 27081 1 1 26 LYS O O -24.405 -11.999 22.551 1.00 . A A . 26 LYS O 1 1
12 27082 1 1 27 GLU C C -21.616 -14.094 20.442 1.00 . A A . 27 GLU C 1 1
12 27083 1 1 27 GLU CA C -22.138 -13.304 21.639 1.00 . A A . 27 GLU CA 1 1
12 27084 1 1 27 GLU CB C -21.044 -13.181 22.701 1.00 . A A . 27 GLU CB 1 1
12 27085 1 1 27 GLU CD C -19.127 -11.822 23.627 1.00 . A A . 27 GLU CD 1 1
12 27086 1 1 27 GLU CG C -20.240 -11.897 22.598 1.00 . A A . 27 GLU CG 1 1
12 27087 1 1 27 GLU H H -23.351 -14.916 22.281 1.00 . A A . 27 GLU H 1 1
12 27088 1 1 27 GLU HA H -22.419 -12.317 21.308 1.00 . A A . 27 GLU HA 1 1
12 27089 1 1 27 GLU HB2 H -21.502 -13.217 23.679 1.00 . A A . 27 GLU HB2 1 1
12 27090 1 1 27 GLU HB3 H -20.365 -14.016 22.601 1.00 . A A . 27 GLU HB3 1 1
12 27091 1 1 27 GLU HG2 H -19.801 -11.839 21.613 1.00 . A A . 27 GLU HG2 1 1
12 27092 1 1 27 GLU HG3 H -20.903 -11.059 22.745 1.00 . A A . 27 GLU HG3 1 1
12 27093 1 1 27 GLU N N -23.323 -13.940 22.204 1.00 . A A . 27 GLU N 1 1
12 27094 1 1 27 GLU O O -21.991 -15.249 20.237 1.00 . A A . 27 GLU O 1 1
12 27095 1 1 27 GLU OE1 O -19.206 -12.548 24.640 1.00 . A A . 27 GLU OE1 1 1
12 27096 1 1 27 GLU OE2 O -18.180 -11.036 23.421 1.00 . A A . 27 GLU OE2 1 1
12 27097 1 1 28 ALA C C -18.863 -13.441 18.077 1.00 . A A . 28 ALA C 1 1
12 27098 1 1 28 ALA CA C -20.174 -14.107 18.482 1.00 . A A . 28 ALA CA 1 1
12 27099 1 1 28 ALA CB C -21.163 -14.074 17.327 1.00 . A A . 28 ALA CB 1 1
12 27100 1 1 28 ALA H H -20.488 -12.545 19.875 1.00 . A A . 28 ALA H 1 1
12 27101 1 1 28 ALA HA H -19.980 -15.141 18.730 1.00 . A A . 28 ALA HA 1 1
12 27102 1 1 28 ALA HB1 H -22.164 -14.228 17.705 1.00 . A A . 28 ALA HB1 1 1
12 27103 1 1 28 ALA HB2 H -20.920 -14.856 16.622 1.00 . A A . 28 ALA HB2 1 1
12 27104 1 1 28 ALA HB3 H -21.109 -13.116 16.833 1.00 . A A . 28 ALA HB3 1 1
12 27105 1 1 28 ALA N N -20.748 -13.464 19.658 1.00 . A A . 28 ALA N 1 1
12 27106 1 1 28 ALA O O -18.514 -13.401 16.898 1.00 . A A . 28 ALA O 1 1
12 27107 1 1 29 ALA C C -17.047 -11.066 17.876 1.00 . A A . 29 ALA C 1 1
12 27108 1 1 29 ALA CA C -16.868 -12.257 18.810 1.00 . A A . 29 ALA CA 1 1
12 27109 1 1 29 ALA CB C -15.867 -13.242 18.227 1.00 . A A . 29 ALA CB 1 1
12 27110 1 1 29 ALA H H -18.472 -12.984 19.983 1.00 . A A . 29 ALA H 1 1
12 27111 1 1 29 ALA HA H -16.482 -11.904 19.756 1.00 . A A . 29 ALA HA 1 1
12 27112 1 1 29 ALA HB1 H -16.356 -13.855 17.485 1.00 . A A . 29 ALA HB1 1 1
12 27113 1 1 29 ALA HB2 H -15.480 -13.872 19.015 1.00 . A A . 29 ALA HB2 1 1
12 27114 1 1 29 ALA HB3 H -15.054 -12.700 17.768 1.00 . A A . 29 ALA HB3 1 1
12 27115 1 1 29 ALA N N -18.141 -12.921 19.063 1.00 . A A . 29 ALA N 1 1
12 27116 1 1 29 ALA O O -16.201 -10.801 17.021 1.00 . A A . 29 ALA O 1 1
12 27117 1 1 30 GLU C C -17.386 -8.105 17.401 1.00 . A A . 30 GLU C 1 1
12 27118 1 1 30 GLU CA C -18.444 -9.186 17.213 1.00 . A A . 30 GLU CA 1 1
12 27119 1 1 30 GLU CB C -19.827 -8.626 17.551 1.00 . A A . 30 GLU CB 1 1
12 27120 1 1 30 GLU CD C -20.945 -9.536 19.625 1.00 . A A . 30 GLU CD 1 1
12 27121 1 1 30 GLU CG C -20.064 -8.449 19.042 1.00 . A A . 30 GLU CG 1 1
12 27122 1 1 30 GLU H H -18.790 -10.610 18.740 1.00 . A A . 30 GLU H 1 1
12 27123 1 1 30 GLU HA H -18.438 -9.504 16.182 1.00 . A A . 30 GLU HA 1 1
12 27124 1 1 30 GLU HB2 H -19.939 -7.662 17.074 1.00 . A A . 30 GLU HB2 1 1
12 27125 1 1 30 GLU HB3 H -20.579 -9.297 17.166 1.00 . A A . 30 GLU HB3 1 1
12 27126 1 1 30 GLU HG2 H -19.112 -8.468 19.549 1.00 . A A . 30 GLU HG2 1 1
12 27127 1 1 30 GLU HG3 H -20.540 -7.493 19.207 1.00 . A A . 30 GLU HG3 1 1
12 27128 1 1 30 GLU N N -18.154 -10.350 18.042 1.00 . A A . 30 GLU N 1 1
12 27129 1 1 30 GLU O O -17.350 -7.427 18.429 1.00 . A A . 30 GLU O 1 1
12 27130 1 1 30 GLU OE1 O -21.810 -10.057 18.889 1.00 . A A . 30 GLU OE1 1 1
12 27131 1 1 30 GLU OE2 O -20.771 -9.867 20.816 1.00 . A A . 30 GLU OE2 1 1
12 27132 1 1 31 VAL C C -15.989 -5.577 16.062 1.00 . A A . 31 VAL C 1 1
12 27133 1 1 31 VAL CA C -15.462 -6.949 16.458 1.00 . A A . 31 VAL CA 1 1
12 27134 1 1 31 VAL CB C -14.279 -7.336 15.541 1.00 . A A . 31 VAL CB 1 1
12 27135 1 1 31 VAL CG1 C -13.107 -6.386 15.722 1.00 . A A . 31 VAL CG1 1 1
12 27136 1 1 31 VAL CG2 C -13.834 -8.755 15.820 1.00 . A A . 31 VAL CG2 1 1
12 27137 1 1 31 VAL H H -16.601 -8.519 15.609 1.00 . A A . 31 VAL H 1 1
12 27138 1 1 31 VAL HA H -15.106 -6.902 17.472 1.00 . A A . 31 VAL HA 1 1
12 27139 1 1 31 VAL HB H -14.607 -7.279 14.514 1.00 . A A . 31 VAL HB 1 1
12 27140 1 1 31 VAL HG11 H -13.447 -5.480 16.183 1.00 . A A . 31 VAL HG11 1 1
12 27141 1 1 31 VAL HG12 H -12.676 -6.159 14.759 1.00 . A A . 31 VAL HG12 1 1
12 27142 1 1 31 VAL HG13 H -12.359 -6.852 16.353 1.00 . A A . 31 VAL HG13 1 1
12 27143 1 1 31 VAL HG21 H -14.686 -9.356 16.096 1.00 . A A . 31 VAL HG21 1 1
12 27144 1 1 31 VAL HG22 H -13.119 -8.743 16.632 1.00 . A A . 31 VAL HG22 1 1
12 27145 1 1 31 VAL HG23 H -13.370 -9.169 14.938 1.00 . A A . 31 VAL HG23 1 1
12 27146 1 1 31 VAL N N -16.522 -7.949 16.402 1.00 . A A . 31 VAL N 1 1
12 27147 1 1 31 VAL O O -16.880 -5.463 15.221 1.00 . A A . 31 VAL O 1 1
12 27148 1 1 32 THR C C -15.463 -2.828 14.943 1.00 . A A . 32 THR C 1 1
12 27149 1 1 32 THR CA C -15.850 -3.174 16.369 1.00 . A A . 32 THR CA 1 1
12 27150 1 1 32 THR CB C -15.208 -2.188 17.346 1.00 . A A . 32 THR CB 1 1
12 27151 1 1 32 THR CG2 C -13.699 -2.127 17.234 1.00 . A A . 32 THR CG2 1 1
12 27152 1 1 32 THR H H -14.718 -4.679 17.325 1.00 . A A . 32 THR H 1 1
12 27153 1 1 32 THR HA H -16.924 -3.124 16.465 1.00 . A A . 32 THR HA 1 1
12 27154 1 1 32 THR HB H -15.451 -2.489 18.356 1.00 . A A . 32 THR HB 1 1
12 27155 1 1 32 THR HG1 H -15.689 -0.674 16.202 1.00 . A A . 32 THR HG1 1 1
12 27156 1 1 32 THR HG21 H -13.327 -1.304 17.826 1.00 . A A . 32 THR HG21 1 1
12 27157 1 1 32 THR HG22 H -13.422 -1.980 16.201 1.00 . A A . 32 THR HG22 1 1
12 27158 1 1 32 THR HG23 H -13.274 -3.051 17.594 1.00 . A A . 32 THR HG23 1 1
12 27159 1 1 32 THR N N -15.432 -4.532 16.670 1.00 . A A . 32 THR N 1 1
12 27160 1 1 32 THR O O -16.180 -2.111 14.246 1.00 . A A . 32 THR O 1 1
12 27161 1 1 32 THR OG1 O -15.707 -0.879 17.139 1.00 . A A . 32 THR OG1 1 1
12 27162 1 1 33 GLY C C -13.693 -1.645 12.895 1.00 . A A . 33 GLY C 1 1
12 27163 1 1 33 GLY CA C -13.833 -3.115 13.188 1.00 . A A . 33 GLY CA 1 1
12 27164 1 1 33 GLY H H -13.803 -3.916 15.123 1.00 . A A . 33 GLY H 1 1
12 27165 1 1 33 GLY HA2 H -12.869 -3.589 13.077 1.00 . A A . 33 GLY HA2 1 1
12 27166 1 1 33 GLY HA3 H -14.522 -3.548 12.481 1.00 . A A . 33 GLY HA3 1 1
12 27167 1 1 33 GLY N N -14.320 -3.356 14.521 1.00 . A A . 33 GLY N 1 1
12 27168 1 1 33 GLY O O -14.688 -0.948 12.735 1.00 . A A . 33 GLY O 1 1
12 27169 1 1 34 SER C C -10.889 0.468 11.874 1.00 . A A . 34 SER C 1 1
12 27170 1 1 34 SER CA C -12.230 0.240 12.535 1.00 . A A . 34 SER CA 1 1
12 27171 1 1 34 SER CB C -12.348 1.075 13.810 1.00 . A A . 34 SER CB 1 1
12 27172 1 1 34 SER H H -11.706 -1.771 12.963 1.00 . A A . 34 SER H 1 1
12 27173 1 1 34 SER HA H -12.985 0.557 11.838 1.00 . A A . 34 SER HA 1 1
12 27174 1 1 34 SER HB2 H -13.287 0.857 14.293 1.00 . A A . 34 SER HB2 1 1
12 27175 1 1 34 SER HB3 H -11.534 0.830 14.474 1.00 . A A . 34 SER HB3 1 1
12 27176 1 1 34 SER HG H -11.663 2.625 12.821 1.00 . A A . 34 SER HG 1 1
12 27177 1 1 34 SER N N -12.464 -1.168 12.821 1.00 . A A . 34 SER N 1 1
12 27178 1 1 34 SER O O -9.879 -0.134 12.236 1.00 . A A . 34 SER O 1 1
12 27179 1 1 34 SER OG O -12.299 2.464 13.520 1.00 . A A . 34 SER OG 1 1
12 27180 1 1 35 VAL C C -8.997 2.870 10.767 1.00 . A A . 35 VAL C 1 1
12 27181 1 1 35 VAL CA C -9.722 1.691 10.143 1.00 . A A . 35 VAL CA 1 1
12 27182 1 1 35 VAL CB C -10.062 2.032 8.688 1.00 . A A . 35 VAL CB 1 1
12 27183 1 1 35 VAL CG1 C -10.705 0.842 8.006 1.00 . A A . 35 VAL CG1 1 1
12 27184 1 1 35 VAL CG2 C -10.969 3.250 8.616 1.00 . A A . 35 VAL CG2 1 1
12 27185 1 1 35 VAL H H -11.754 1.788 10.658 1.00 . A A . 35 VAL H 1 1
12 27186 1 1 35 VAL HA H -9.067 0.833 10.145 1.00 . A A . 35 VAL HA 1 1
12 27187 1 1 35 VAL HB H -9.149 2.262 8.169 1.00 . A A . 35 VAL HB 1 1
12 27188 1 1 35 VAL HG11 H -11.258 1.188 7.155 1.00 . A A . 35 VAL HG11 1 1
12 27189 1 1 35 VAL HG12 H -11.372 0.348 8.695 1.00 . A A . 35 VAL HG12 1 1
12 27190 1 1 35 VAL HG13 H -9.939 0.153 7.685 1.00 . A A . 35 VAL HG13 1 1
12 27191 1 1 35 VAL HG21 H -11.298 3.391 7.597 1.00 . A A . 35 VAL HG21 1 1
12 27192 1 1 35 VAL HG22 H -10.424 4.123 8.942 1.00 . A A . 35 VAL HG22 1 1
12 27193 1 1 35 VAL HG23 H -11.826 3.099 9.254 1.00 . A A . 35 VAL HG23 1 1
12 27194 1 1 35 VAL N N -10.908 1.352 10.890 1.00 . A A . 35 VAL N 1 1
12 27195 1 1 35 VAL O O -9.614 3.790 11.302 1.00 . A A . 35 VAL O 1 1
12 27196 1 1 36 SER C C -6.292 4.751 10.087 1.00 . A A . 36 SER C 1 1
12 27197 1 1 36 SER CA C -6.839 3.884 11.213 1.00 . A A . 36 SER CA 1 1
12 27198 1 1 36 SER CB C -5.687 3.285 12.024 1.00 . A A . 36 SER CB 1 1
12 27199 1 1 36 SER H H -7.280 2.057 10.224 1.00 . A A . 36 SER H 1 1
12 27200 1 1 36 SER HA H -7.446 4.497 11.863 1.00 . A A . 36 SER HA 1 1
12 27201 1 1 36 SER HB2 H -6.044 3.018 13.008 1.00 . A A . 36 SER HB2 1 1
12 27202 1 1 36 SER HB3 H -5.318 2.401 11.523 1.00 . A A . 36 SER HB3 1 1
12 27203 1 1 36 SER HG H -4.911 4.951 12.702 1.00 . A A . 36 SER HG 1 1
12 27204 1 1 36 SER N N -7.687 2.824 10.676 1.00 . A A . 36 SER N 1 1
12 27205 1 1 36 SER O O -5.421 4.323 9.333 1.00 . A A . 36 SER O 1 1
12 27206 1 1 36 SER OG O -4.622 4.209 12.163 1.00 . A A . 36 SER OG 1 1
12 27207 1 1 37 LEU C C -5.317 7.857 9.456 1.00 . A A . 37 LEU C 1 1
12 27208 1 1 37 LEU CA C -6.374 6.890 8.932 1.00 . A A . 37 LEU CA 1 1
12 27209 1 1 37 LEU CB C -7.569 7.676 8.384 1.00 . A A . 37 LEU CB 1 1
12 27210 1 1 37 LEU CD1 C -9.256 8.061 6.567 1.00 . A A . 37 LEU CD1 1 1
12 27211 1 1 37 LEU CD2 C -7.063 6.989 6.025 1.00 . A A . 37 LEU CD2 1 1
12 27212 1 1 37 LEU CG C -8.155 7.142 7.074 1.00 . A A . 37 LEU CG 1 1
12 27213 1 1 37 LEU H H -7.506 6.254 10.604 1.00 . A A . 37 LEU H 1 1
12 27214 1 1 37 LEU HA H -5.945 6.304 8.133 1.00 . A A . 37 LEU HA 1 1
12 27215 1 1 37 LEU HB2 H -8.350 7.669 9.131 1.00 . A A . 37 LEU HB2 1 1
12 27216 1 1 37 LEU HB3 H -7.259 8.698 8.221 1.00 . A A . 37 LEU HB3 1 1
12 27217 1 1 37 LEU HD11 H -9.428 7.873 5.518 1.00 . A A . 37 LEU HD11 1 1
12 27218 1 1 37 LEU HD12 H -8.960 9.091 6.704 1.00 . A A . 37 LEU HD12 1 1
12 27219 1 1 37 LEU HD13 H -10.164 7.872 7.119 1.00 . A A . 37 LEU HD13 1 1
12 27220 1 1 37 LEU HD21 H -6.487 6.099 6.232 1.00 . A A . 37 LEU HD21 1 1
12 27221 1 1 37 LEU HD22 H -6.415 7.852 6.051 1.00 . A A . 37 LEU HD22 1 1
12 27222 1 1 37 LEU HD23 H -7.514 6.906 5.047 1.00 . A A . 37 LEU HD23 1 1
12 27223 1 1 37 LEU HG H -8.589 6.169 7.253 1.00 . A A . 37 LEU HG 1 1
12 27224 1 1 37 LEU N N -6.810 5.970 9.976 1.00 . A A . 37 LEU N 1 1
12 27225 1 1 37 LEU O O -5.607 8.721 10.284 1.00 . A A . 37 LEU O 1 1
12 27226 1 1 38 GLU C C -2.102 8.914 8.187 1.00 . A A . 38 GLU C 1 1
12 27227 1 1 38 GLU CA C -2.987 8.564 9.379 1.00 . A A . 38 GLU CA 1 1
12 27228 1 1 38 GLU CB C -2.156 7.877 10.463 1.00 . A A . 38 GLU CB 1 1
12 27229 1 1 38 GLU CD C -0.661 8.426 12.424 1.00 . A A . 38 GLU CD 1 1
12 27230 1 1 38 GLU CG C -1.007 8.728 10.979 1.00 . A A . 38 GLU CG 1 1
12 27231 1 1 38 GLU H H -3.924 6.999 8.307 1.00 . A A . 38 GLU H 1 1
12 27232 1 1 38 GLU HA H -3.408 9.474 9.780 1.00 . A A . 38 GLU HA 1 1
12 27233 1 1 38 GLU HB2 H -2.801 7.637 11.297 1.00 . A A . 38 GLU HB2 1 1
12 27234 1 1 38 GLU HB3 H -1.746 6.962 10.062 1.00 . A A . 38 GLU HB3 1 1
12 27235 1 1 38 GLU HG2 H -0.136 8.542 10.370 1.00 . A A . 38 GLU HG2 1 1
12 27236 1 1 38 GLU HG3 H -1.283 9.769 10.901 1.00 . A A . 38 GLU HG3 1 1
12 27237 1 1 38 GLU N N -4.091 7.704 8.966 1.00 . A A . 38 GLU N 1 1
12 27238 1 1 38 GLU O O -1.279 8.107 7.754 1.00 . A A . 38 GLU O 1 1
12 27239 1 1 38 GLU OE1 O -1.292 9.020 13.323 1.00 . A A . 38 GLU OE1 1 1
12 27240 1 1 38 GLU OE2 O 0.243 7.595 12.656 1.00 . A A . 38 GLU OE2 1 1
12 27241 1 1 39 ALA C C -1.178 12.062 6.617 1.00 . A A . 39 ALA C 1 1
12 27242 1 1 39 ALA CA C -1.495 10.574 6.514 1.00 . A A . 39 ALA CA 1 1
12 27243 1 1 39 ALA CB C -2.241 10.284 5.220 1.00 . A A . 39 ALA CB 1 1
12 27244 1 1 39 ALA H H -2.950 10.720 8.045 1.00 . A A . 39 ALA H 1 1
12 27245 1 1 39 ALA HA H -0.570 10.018 6.502 1.00 . A A . 39 ALA HA 1 1
12 27246 1 1 39 ALA HB1 H -1.539 10.260 4.399 1.00 . A A . 39 ALA HB1 1 1
12 27247 1 1 39 ALA HB2 H -2.974 11.057 5.045 1.00 . A A . 39 ALA HB2 1 1
12 27248 1 1 39 ALA HB3 H -2.737 9.328 5.297 1.00 . A A . 39 ALA HB3 1 1
12 27249 1 1 39 ALA N N -2.277 10.122 7.658 1.00 . A A . 39 ALA N 1 1
12 27250 1 1 39 ALA O O -1.864 12.806 7.318 1.00 . A A . 39 ALA O 1 1
12 27251 1 1 40 LEU C C -0.890 14.789 5.477 1.00 . A A . 40 LEU C 1 1
12 27252 1 1 40 LEU CA C 0.265 13.893 5.916 1.00 . A A . 40 LEU CA 1 1
12 27253 1 1 40 LEU CB C 1.469 14.105 4.995 1.00 . A A . 40 LEU CB 1 1
12 27254 1 1 40 LEU CD1 C 3.209 12.393 5.565 1.00 . A A . 40 LEU CD1 1 1
12 27255 1 1 40 LEU CD2 C 3.896 14.727 4.984 1.00 . A A . 40 LEU CD2 1 1
12 27256 1 1 40 LEU CG C 2.832 13.864 5.645 1.00 . A A . 40 LEU CG 1 1
12 27257 1 1 40 LEU H H 0.368 11.851 5.367 1.00 . A A . 40 LEU H 1 1
12 27258 1 1 40 LEU HA H 0.545 14.154 6.925 1.00 . A A . 40 LEU HA 1 1
12 27259 1 1 40 LEU HB2 H 1.371 13.437 4.152 1.00 . A A . 40 LEU HB2 1 1
12 27260 1 1 40 LEU HB3 H 1.444 15.122 4.632 1.00 . A A . 40 LEU HB3 1 1
12 27261 1 1 40 LEU HD11 H 4.285 12.299 5.551 1.00 . A A . 40 LEU HD11 1 1
12 27262 1 1 40 LEU HD12 H 2.799 11.966 4.662 1.00 . A A . 40 LEU HD12 1 1
12 27263 1 1 40 LEU HD13 H 2.814 11.873 6.423 1.00 . A A . 40 LEU HD13 1 1
12 27264 1 1 40 LEU HD21 H 4.405 14.152 4.226 1.00 . A A . 40 LEU HD21 1 1
12 27265 1 1 40 LEU HD22 H 4.607 15.054 5.728 1.00 . A A . 40 LEU HD22 1 1
12 27266 1 1 40 LEU HD23 H 3.430 15.588 4.529 1.00 . A A . 40 LEU HD23 1 1
12 27267 1 1 40 LEU HG H 2.779 14.139 6.690 1.00 . A A . 40 LEU HG 1 1
12 27268 1 1 40 LEU N N -0.138 12.491 5.910 1.00 . A A . 40 LEU N 1 1
12 27269 1 1 40 LEU O O -0.933 15.974 5.810 1.00 . A A . 40 LEU O 1 1
12 27270 1 1 41 GLU C C -2.593 16.032 3.257 1.00 . A A . 41 GLU C 1 1
12 27271 1 1 41 GLU CA C -2.993 14.944 4.247 1.00 . A A . 41 GLU CA 1 1
12 27272 1 1 41 GLU CB C -3.761 15.562 5.418 1.00 . A A . 41 GLU CB 1 1
12 27273 1 1 41 GLU CD C -3.928 15.000 7.875 1.00 . A A . 41 GLU CD 1 1
12 27274 1 1 41 GLU CG C -4.205 14.545 6.457 1.00 . A A . 41 GLU CG 1 1
12 27275 1 1 41 GLU H H -1.738 13.262 4.504 1.00 . A A . 41 GLU H 1 1
12 27276 1 1 41 GLU HA H -3.634 14.241 3.743 1.00 . A A . 41 GLU HA 1 1
12 27277 1 1 41 GLU HB2 H -3.130 16.290 5.905 1.00 . A A . 41 GLU HB2 1 1
12 27278 1 1 41 GLU HB3 H -4.639 16.059 5.034 1.00 . A A . 41 GLU HB3 1 1
12 27279 1 1 41 GLU HG2 H -5.268 14.381 6.349 1.00 . A A . 41 GLU HG2 1 1
12 27280 1 1 41 GLU HG3 H -3.679 13.618 6.282 1.00 . A A . 41 GLU HG3 1 1
12 27281 1 1 41 GLU N N -1.829 14.210 4.732 1.00 . A A . 41 GLU N 1 1
12 27282 1 1 41 GLU O O -3.326 17.000 3.060 1.00 . A A . 41 GLU O 1 1
12 27283 1 1 41 GLU OE1 O -4.091 16.206 8.155 1.00 . A A . 41 GLU OE1 1 1
12 27284 1 1 41 GLU OE2 O -3.548 14.150 8.709 1.00 . A A . 41 GLU OE2 1 1
12 27285 1 1 42 GLU C C 0.183 16.297 0.808 1.00 . A A . 42 GLU C 1 1
12 27286 1 1 42 GLU CA C -0.959 16.848 1.660 1.00 . A A . 42 GLU CA 1 1
12 27287 1 1 42 GLU CB C -0.506 18.125 2.373 1.00 . A A . 42 GLU CB 1 1
12 27288 1 1 42 GLU CD C 1.455 19.001 1.045 1.00 . A A . 42 GLU CD 1 1
12 27289 1 1 42 GLU CG C 0.003 19.203 1.431 1.00 . A A . 42 GLU CG 1 1
12 27290 1 1 42 GLU H H -0.887 15.077 2.820 1.00 . A A . 42 GLU H 1 1
12 27291 1 1 42 GLU HA H -1.788 17.087 1.012 1.00 . A A . 42 GLU HA 1 1
12 27292 1 1 42 GLU HB2 H -1.341 18.528 2.928 1.00 . A A . 42 GLU HB2 1 1
12 27293 1 1 42 GLU HB3 H 0.287 17.876 3.062 1.00 . A A . 42 GLU HB3 1 1
12 27294 1 1 42 GLU HG2 H -0.597 19.191 0.533 1.00 . A A . 42 GLU HG2 1 1
12 27295 1 1 42 GLU HG3 H -0.096 20.163 1.915 1.00 . A A . 42 GLU HG3 1 1
12 27296 1 1 42 GLU N N -1.431 15.871 2.631 1.00 . A A . 42 GLU N 1 1
12 27297 1 1 42 GLU O O 1.178 15.797 1.331 1.00 . A A . 42 GLU O 1 1
12 27298 1 1 42 GLU OE1 O 2.340 19.412 1.825 1.00 . A A . 42 GLU OE1 1 1
12 27299 1 1 42 GLU OE2 O 1.708 18.431 -0.038 1.00 . A A . 42 GLU OE2 1 1
12 27300 1 1 43 VAL C C 1.140 16.888 -2.641 1.00 . A A . 43 VAL C 1 1
12 27301 1 1 43 VAL CA C 1.048 15.941 -1.445 1.00 . A A . 43 VAL CA 1 1
12 27302 1 1 43 VAL CB C 0.749 14.508 -1.934 1.00 . A A . 43 VAL CB 1 1
12 27303 1 1 43 VAL CG1 C -0.680 14.402 -2.446 1.00 . A A . 43 VAL CG1 1 1
12 27304 1 1 43 VAL CG2 C 1.743 14.079 -3.006 1.00 . A A . 43 VAL CG2 1 1
12 27305 1 1 43 VAL H H -0.780 16.826 -0.864 1.00 . A A . 43 VAL H 1 1
12 27306 1 1 43 VAL HA H 1.999 15.934 -0.930 1.00 . A A . 43 VAL HA 1 1
12 27307 1 1 43 VAL HB H 0.851 13.837 -1.093 1.00 . A A . 43 VAL HB 1 1
12 27308 1 1 43 VAL HG11 H -0.802 15.039 -3.308 1.00 . A A . 43 VAL HG11 1 1
12 27309 1 1 43 VAL HG12 H -1.363 14.713 -1.669 1.00 . A A . 43 VAL HG12 1 1
12 27310 1 1 43 VAL HG13 H -0.888 13.379 -2.720 1.00 . A A . 43 VAL HG13 1 1
12 27311 1 1 43 VAL HG21 H 1.499 13.084 -3.346 1.00 . A A . 43 VAL HG21 1 1
12 27312 1 1 43 VAL HG22 H 2.742 14.084 -2.595 1.00 . A A . 43 VAL HG22 1 1
12 27313 1 1 43 VAL HG23 H 1.693 14.765 -3.839 1.00 . A A . 43 VAL HG23 1 1
12 27314 1 1 43 VAL N N 0.033 16.408 -0.511 1.00 . A A . 43 VAL N 1 1
12 27315 1 1 43 VAL O O 0.237 16.943 -3.470 1.00 . A A . 43 VAL O 1 1
12 27316 1 1 44 GLN C C 2.746 17.909 -5.119 1.00 . A A . 44 GLN C 1 1
12 27317 1 1 44 GLN CA C 2.445 18.608 -3.790 1.00 . A A . 44 GLN CA 1 1
12 27318 1 1 44 GLN CB C 3.600 19.545 -3.418 1.00 . A A . 44 GLN CB 1 1
12 27319 1 1 44 GLN CD C 5.538 20.307 -4.855 1.00 . A A . 44 GLN CD 1 1
12 27320 1 1 44 GLN CG C 4.060 20.453 -4.552 1.00 . A A . 44 GLN CG 1 1
12 27321 1 1 44 GLN H H 2.912 17.562 -2.009 1.00 . A A . 44 GLN H 1 1
12 27322 1 1 44 GLN HA H 1.543 19.192 -3.892 1.00 . A A . 44 GLN HA 1 1
12 27323 1 1 44 GLN HB2 H 3.287 20.170 -2.596 1.00 . A A . 44 GLN HB2 1 1
12 27324 1 1 44 GLN HB3 H 4.442 18.947 -3.102 1.00 . A A . 44 GLN HB3 1 1
12 27325 1 1 44 GLN HE21 H 5.121 19.200 -6.458 1.00 . A A . 44 GLN HE21 1 1
12 27326 1 1 44 GLN HE22 H 6.813 19.481 -6.145 1.00 . A A . 44 GLN HE22 1 1
12 27327 1 1 44 GLN HG2 H 3.502 20.208 -5.444 1.00 . A A . 44 GLN HG2 1 1
12 27328 1 1 44 GLN HG3 H 3.862 21.478 -4.277 1.00 . A A . 44 GLN HG3 1 1
12 27329 1 1 44 GLN N N 2.233 17.644 -2.710 1.00 . A A . 44 GLN N 1 1
12 27330 1 1 44 GLN NE2 N 5.856 19.591 -5.927 1.00 . A A . 44 GLN NE2 1 1
12 27331 1 1 44 GLN O O 3.656 17.082 -5.191 1.00 . A A . 44 GLN O 1 1
12 27332 1 1 44 GLN OE1 O 6.386 20.832 -4.132 1.00 . A A . 44 GLN OE1 1 1
12 27333 1 1 45 VAL C C 3.599 17.251 -7.758 1.00 . A A . 45 VAL C 1 1
12 27334 1 1 45 VAL CA C 2.163 17.663 -7.494 1.00 . A A . 45 VAL CA 1 1
12 27335 1 1 45 VAL CB C 1.690 18.637 -8.598 1.00 . A A . 45 VAL CB 1 1
12 27336 1 1 45 VAL CG1 C 2.493 18.468 -9.884 1.00 . A A . 45 VAL CG1 1 1
12 27337 1 1 45 VAL CG2 C 0.222 18.411 -8.858 1.00 . A A . 45 VAL CG2 1 1
12 27338 1 1 45 VAL H H 1.263 18.900 -6.060 1.00 . A A . 45 VAL H 1 1
12 27339 1 1 45 VAL HA H 1.543 16.785 -7.546 1.00 . A A . 45 VAL HA 1 1
12 27340 1 1 45 VAL HB H 1.821 19.648 -8.244 1.00 . A A . 45 VAL HB 1 1
12 27341 1 1 45 VAL HG11 H 2.055 19.072 -10.665 1.00 . A A . 45 VAL HG11 1 1
12 27342 1 1 45 VAL HG12 H 2.479 17.429 -10.183 1.00 . A A . 45 VAL HG12 1 1
12 27343 1 1 45 VAL HG13 H 3.513 18.780 -9.717 1.00 . A A . 45 VAL HG13 1 1
12 27344 1 1 45 VAL HG21 H -0.364 19.110 -8.279 1.00 . A A . 45 VAL HG21 1 1
12 27345 1 1 45 VAL HG22 H -0.022 17.405 -8.561 1.00 . A A . 45 VAL HG22 1 1
12 27346 1 1 45 VAL HG23 H 0.012 18.542 -9.909 1.00 . A A . 45 VAL HG23 1 1
12 27347 1 1 45 VAL N N 1.979 18.245 -6.173 1.00 . A A . 45 VAL N 1 1
12 27348 1 1 45 VAL O O 4.541 18.004 -7.506 1.00 . A A . 45 VAL O 1 1
12 27349 1 1 46 GLY C C 5.557 14.592 -7.508 1.00 . A A . 46 GLY C 1 1
12 27350 1 1 46 GLY CA C 5.045 15.526 -8.586 1.00 . A A . 46 GLY CA 1 1
12 27351 1 1 46 GLY H H 2.948 15.507 -8.452 1.00 . A A . 46 GLY H 1 1
12 27352 1 1 46 GLY HA2 H 4.981 14.992 -9.518 1.00 . A A . 46 GLY HA2 1 1
12 27353 1 1 46 GLY HA3 H 5.729 16.351 -8.694 1.00 . A A . 46 GLY HA3 1 1
12 27354 1 1 46 GLY N N 3.743 16.048 -8.276 1.00 . A A . 46 GLY N 1 1
12 27355 1 1 46 GLY O O 6.355 13.696 -7.778 1.00 . A A . 46 GLY O 1 1
12 27356 1 1 47 GLU C C 4.546 12.782 -5.005 1.00 . A A . 47 GLU C 1 1
12 27357 1 1 47 GLU CA C 5.487 13.973 -5.153 1.00 . A A . 47 GLU CA 1 1
12 27358 1 1 47 GLU CB C 5.490 14.801 -3.865 1.00 . A A . 47 GLU CB 1 1
12 27359 1 1 47 GLU CD C 7.222 15.266 -2.084 1.00 . A A . 47 GLU CD 1 1
12 27360 1 1 47 GLU CG C 6.366 14.217 -2.767 1.00 . A A . 47 GLU CG 1 1
12 27361 1 1 47 GLU H H 4.447 15.531 -6.134 1.00 . A A . 47 GLU H 1 1
12 27362 1 1 47 GLU HA H 6.486 13.609 -5.343 1.00 . A A . 47 GLU HA 1 1
12 27363 1 1 47 GLU HB2 H 5.849 15.794 -4.091 1.00 . A A . 47 GLU HB2 1 1
12 27364 1 1 47 GLU HB3 H 4.480 14.868 -3.491 1.00 . A A . 47 GLU HB3 1 1
12 27365 1 1 47 GLU HG2 H 5.731 13.756 -2.026 1.00 . A A . 47 GLU HG2 1 1
12 27366 1 1 47 GLU HG3 H 7.014 13.470 -3.200 1.00 . A A . 47 GLU HG3 1 1
12 27367 1 1 47 GLU N N 5.086 14.802 -6.282 1.00 . A A . 47 GLU N 1 1
12 27368 1 1 47 GLU O O 3.530 12.694 -5.694 1.00 . A A . 47 GLU O 1 1
12 27369 1 1 47 GLU OE1 O 6.653 16.241 -1.549 1.00 . A A . 47 GLU OE1 1 1
12 27370 1 1 47 GLU OE2 O 8.461 15.113 -2.085 1.00 . A A . 47 GLU OE2 1 1
12 27371 1 1 48 ASN C C 3.390 10.740 -2.512 1.00 . A A . 48 ASN C 1 1
12 27372 1 1 48 ASN CA C 4.069 10.682 -3.877 1.00 . A A . 48 ASN CA 1 1
12 27373 1 1 48 ASN CB C 4.923 9.419 -3.981 1.00 . A A . 48 ASN CB 1 1
12 27374 1 1 48 ASN CG C 5.823 9.425 -5.201 1.00 . A A . 48 ASN CG 1 1
12 27375 1 1 48 ASN H H 5.709 11.987 -3.587 1.00 . A A . 48 ASN H 1 1
12 27376 1 1 48 ASN HA H 3.307 10.653 -4.641 1.00 . A A . 48 ASN HA 1 1
12 27377 1 1 48 ASN HB2 H 5.542 9.336 -3.101 1.00 . A A . 48 ASN HB2 1 1
12 27378 1 1 48 ASN HB3 H 4.273 8.557 -4.042 1.00 . A A . 48 ASN HB3 1 1
12 27379 1 1 48 ASN HD21 H 4.512 8.317 -6.205 1.00 . A A . 48 ASN HD21 1 1
12 27380 1 1 48 ASN HD22 H 5.944 8.755 -7.070 1.00 . A A . 48 ASN HD22 1 1
12 27381 1 1 48 ASN N N 4.889 11.865 -4.106 1.00 . A A . 48 ASN N 1 1
12 27382 1 1 48 ASN ND2 N 5.381 8.765 -6.266 1.00 . A A . 48 ASN ND2 1 1
12 27383 1 1 48 ASN O O 4.008 11.121 -1.516 1.00 . A A . 48 ASN O 1 1
12 27384 1 1 48 ASN OD1 O 6.903 10.017 -5.187 1.00 . A A . 48 ASN OD1 1 1
12 27385 1 1 49 LEU C C 1.437 9.011 -0.534 1.00 . A A . 49 LEU C 1 1
12 27386 1 1 49 LEU CA C 1.353 10.367 -1.230 1.00 . A A . 49 LEU CA 1 1
12 27387 1 1 49 LEU CB C -0.110 10.721 -1.507 1.00 . A A . 49 LEU CB 1 1
12 27388 1 1 49 LEU CD1 C -0.728 12.105 0.489 1.00 . A A . 49 LEU CD1 1 1
12 27389 1 1 49 LEU CD2 C -2.467 10.721 -0.658 1.00 . A A . 49 LEU CD2 1 1
12 27390 1 1 49 LEU CG C -0.999 10.813 -0.267 1.00 . A A . 49 LEU CG 1 1
12 27391 1 1 49 LEU H H 1.681 10.065 -3.300 1.00 . A A . 49 LEU H 1 1
12 27392 1 1 49 LEU HA H 1.780 11.118 -0.583 1.00 . A A . 49 LEU HA 1 1
12 27393 1 1 49 LEU HB2 H -0.136 11.673 -2.016 1.00 . A A . 49 LEU HB2 1 1
12 27394 1 1 49 LEU HB3 H -0.521 9.969 -2.163 1.00 . A A . 49 LEU HB3 1 1
12 27395 1 1 49 LEU HD11 H -1.231 12.923 -0.003 1.00 . A A . 49 LEU HD11 1 1
12 27396 1 1 49 LEU HD12 H 0.335 12.294 0.509 1.00 . A A . 49 LEU HD12 1 1
12 27397 1 1 49 LEU HD13 H -1.095 12.012 1.501 1.00 . A A . 49 LEU HD13 1 1
12 27398 1 1 49 LEU HD21 H -2.635 9.808 -1.210 1.00 . A A . 49 LEU HD21 1 1
12 27399 1 1 49 LEU HD22 H -2.729 11.568 -1.274 1.00 . A A . 49 LEU HD22 1 1
12 27400 1 1 49 LEU HD23 H -3.077 10.720 0.234 1.00 . A A . 49 LEU HD23 1 1
12 27401 1 1 49 LEU HG H -0.774 9.987 0.392 1.00 . A A . 49 LEU HG 1 1
12 27402 1 1 49 LEU N N 2.117 10.360 -2.473 1.00 . A A . 49 LEU N 1 1
12 27403 1 1 49 LEU O O 1.574 7.977 -1.186 1.00 . A A . 49 LEU O 1 1
12 27404 1 1 50 GLU C C 0.366 7.791 2.672 1.00 . A A . 50 GLU C 1 1
12 27405 1 1 50 GLU CA C 1.423 7.798 1.574 1.00 . A A . 50 GLU CA 1 1
12 27406 1 1 50 GLU CB C 2.815 7.639 2.189 1.00 . A A . 50 GLU CB 1 1
12 27407 1 1 50 GLU CD C 4.686 5.960 2.431 1.00 . A A . 50 GLU CD 1 1
12 27408 1 1 50 GLU CG C 3.189 6.196 2.481 1.00 . A A . 50 GLU CG 1 1
12 27409 1 1 50 GLU H H 1.246 9.883 1.255 1.00 . A A . 50 GLU H 1 1
12 27410 1 1 50 GLU HA H 1.238 6.970 0.907 1.00 . A A . 50 GLU HA 1 1
12 27411 1 1 50 GLU HB2 H 3.546 8.047 1.506 1.00 . A A . 50 GLU HB2 1 1
12 27412 1 1 50 GLU HB3 H 2.852 8.193 3.115 1.00 . A A . 50 GLU HB3 1 1
12 27413 1 1 50 GLU HG2 H 2.833 5.938 3.468 1.00 . A A . 50 GLU HG2 1 1
12 27414 1 1 50 GLU HG3 H 2.714 5.559 1.750 1.00 . A A . 50 GLU HG3 1 1
12 27415 1 1 50 GLU N N 1.355 9.026 0.792 1.00 . A A . 50 GLU N 1 1
12 27416 1 1 50 GLU O O 0.532 8.429 3.711 1.00 . A A . 50 GLU O 1 1
12 27417 1 1 50 GLU OE1 O 5.295 6.229 1.373 1.00 . A A . 50 GLU OE1 1 1
12 27418 1 1 50 GLU OE2 O 5.250 5.507 3.448 1.00 . A A . 50 GLU OE2 1 1
12 27419 1 1 51 VAL C C -1.810 5.619 4.105 1.00 . A A . 51 VAL C 1 1
12 27420 1 1 51 VAL CA C -1.801 6.977 3.414 1.00 . A A . 51 VAL CA 1 1
12 27421 1 1 51 VAL CB C -3.175 7.211 2.755 1.00 . A A . 51 VAL CB 1 1
12 27422 1 1 51 VAL CG1 C -3.369 8.685 2.433 1.00 . A A . 51 VAL CG1 1 1
12 27423 1 1 51 VAL CG2 C -3.319 6.361 1.502 1.00 . A A . 51 VAL CG2 1 1
12 27424 1 1 51 VAL H H -0.800 6.576 1.593 1.00 . A A . 51 VAL H 1 1
12 27425 1 1 51 VAL HA H -1.646 7.747 4.156 1.00 . A A . 51 VAL HA 1 1
12 27426 1 1 51 VAL HB H -3.943 6.916 3.455 1.00 . A A . 51 VAL HB 1 1
12 27427 1 1 51 VAL HG11 H -4.233 8.804 1.797 1.00 . A A . 51 VAL HG11 1 1
12 27428 1 1 51 VAL HG12 H -2.493 9.061 1.925 1.00 . A A . 51 VAL HG12 1 1
12 27429 1 1 51 VAL HG13 H -3.518 9.237 3.350 1.00 . A A . 51 VAL HG13 1 1
12 27430 1 1 51 VAL HG21 H -4.320 5.964 1.450 1.00 . A A . 51 VAL HG21 1 1
12 27431 1 1 51 VAL HG22 H -2.609 5.547 1.536 1.00 . A A . 51 VAL HG22 1 1
12 27432 1 1 51 VAL HG23 H -3.126 6.970 0.631 1.00 . A A . 51 VAL HG23 1 1
12 27433 1 1 51 VAL N N -0.722 7.065 2.439 1.00 . A A . 51 VAL N 1 1
12 27434 1 1 51 VAL O O -2.337 4.643 3.572 1.00 . A A . 51 VAL O 1 1
12 27435 1 1 52 GLY C C -2.485 4.000 6.721 1.00 . A A . 52 GLY C 1 1
12 27436 1 1 52 GLY CA C -1.172 4.325 6.043 1.00 . A A . 52 GLY CA 1 1
12 27437 1 1 52 GLY H H -0.821 6.373 5.670 1.00 . A A . 52 GLY H 1 1
12 27438 1 1 52 GLY HA2 H -0.918 3.522 5.370 1.00 . A A . 52 GLY HA2 1 1
12 27439 1 1 52 GLY HA3 H -0.402 4.405 6.796 1.00 . A A . 52 GLY HA3 1 1
12 27440 1 1 52 GLY N N -1.223 5.565 5.296 1.00 . A A . 52 GLY N 1 1
12 27441 1 1 52 GLY O O -2.576 4.014 7.949 1.00 . A A . 52 GLY O 1 1
12 27442 1 1 53 VAL C C -4.831 1.928 6.975 1.00 . A A . 53 VAL C 1 1
12 27443 1 1 53 VAL CA C -4.815 3.365 6.467 1.00 . A A . 53 VAL CA 1 1
12 27444 1 1 53 VAL CB C -5.929 3.554 5.417 1.00 . A A . 53 VAL CB 1 1
12 27445 1 1 53 VAL CG1 C -5.686 2.666 4.205 1.00 . A A . 53 VAL CG1 1 1
12 27446 1 1 53 VAL CG2 C -7.295 3.278 6.031 1.00 . A A . 53 VAL CG2 1 1
12 27447 1 1 53 VAL H H -3.374 3.701 4.955 1.00 . A A . 53 VAL H 1 1
12 27448 1 1 53 VAL HA H -5.011 4.032 7.292 1.00 . A A . 53 VAL HA 1 1
12 27449 1 1 53 VAL HB H -5.910 4.582 5.086 1.00 . A A . 53 VAL HB 1 1
12 27450 1 1 53 VAL HG11 H -4.707 2.214 4.280 1.00 . A A . 53 VAL HG11 1 1
12 27451 1 1 53 VAL HG12 H -5.740 3.260 3.307 1.00 . A A . 53 VAL HG12 1 1
12 27452 1 1 53 VAL HG13 H -6.437 1.891 4.169 1.00 . A A . 53 VAL HG13 1 1
12 27453 1 1 53 VAL HG21 H -8.061 3.750 5.432 1.00 . A A . 53 VAL HG21 1 1
12 27454 1 1 53 VAL HG22 H -7.328 3.676 7.036 1.00 . A A . 53 VAL HG22 1 1
12 27455 1 1 53 VAL HG23 H -7.468 2.213 6.062 1.00 . A A . 53 VAL HG23 1 1
12 27456 1 1 53 VAL N N -3.506 3.700 5.925 1.00 . A A . 53 VAL N 1 1
12 27457 1 1 53 VAL O O -5.039 0.988 6.210 1.00 . A A . 53 VAL O 1 1
12 27458 1 1 54 GLY C C -5.762 0.163 9.751 1.00 . A A . 54 GLY C 1 1
12 27459 1 1 54 GLY CA C -4.571 0.439 8.857 1.00 . A A . 54 GLY CA 1 1
12 27460 1 1 54 GLY H H -4.425 2.550 8.834 1.00 . A A . 54 GLY H 1 1
12 27461 1 1 54 GLY HA2 H -4.559 -0.291 8.062 1.00 . A A . 54 GLY HA2 1 1
12 27462 1 1 54 GLY HA3 H -3.668 0.333 9.440 1.00 . A A . 54 GLY HA3 1 1
12 27463 1 1 54 GLY N N -4.594 1.765 8.272 1.00 . A A . 54 GLY N 1 1
12 27464 1 1 54 GLY O O -6.908 0.196 9.301 1.00 . A A . 54 GLY O 1 1
12 27465 1 1 55 ILE C C -6.601 0.599 13.108 1.00 . A A . 55 ILE C 1 1
12 27466 1 1 55 ILE CA C -6.547 -0.425 11.979 1.00 . A A . 55 ILE CA 1 1
12 27467 1 1 55 ILE CB C -6.369 -1.845 12.583 1.00 . A A . 55 ILE CB 1 1
12 27468 1 1 55 ILE CD1 C -6.780 -3.774 10.987 1.00 . A A . 55 ILE CD1 1 1
12 27469 1 1 55 ILE CG1 C -7.387 -2.815 11.983 1.00 . A A . 55 ILE CG1 1 1
12 27470 1 1 55 ILE CG2 C -6.495 -1.831 14.104 1.00 . A A . 55 ILE CG2 1 1
12 27471 1 1 55 ILE H H -4.553 -0.146 11.313 1.00 . A A . 55 ILE H 1 1
12 27472 1 1 55 ILE HA H -7.488 -0.403 11.449 1.00 . A A . 55 ILE HA 1 1
12 27473 1 1 55 ILE HB H -5.375 -2.189 12.337 1.00 . A A . 55 ILE HB 1 1
12 27474 1 1 55 ILE HD11 H -5.703 -3.701 11.029 1.00 . A A . 55 ILE HD11 1 1
12 27475 1 1 55 ILE HD12 H -7.119 -3.522 9.993 1.00 . A A . 55 ILE HD12 1 1
12 27476 1 1 55 ILE HD13 H -7.084 -4.780 11.229 1.00 . A A . 55 ILE HD13 1 1
12 27477 1 1 55 ILE HG12 H -7.830 -3.402 12.778 1.00 . A A . 55 ILE HG12 1 1
12 27478 1 1 55 ILE HG13 H -8.161 -2.253 11.479 1.00 . A A . 55 ILE HG13 1 1
12 27479 1 1 55 ILE HG21 H -6.426 -2.841 14.480 1.00 . A A . 55 ILE HG21 1 1
12 27480 1 1 55 ILE HG22 H -7.447 -1.407 14.383 1.00 . A A . 55 ILE HG22 1 1
12 27481 1 1 55 ILE HG23 H -5.700 -1.236 14.527 1.00 . A A . 55 ILE HG23 1 1
12 27482 1 1 55 ILE N N -5.489 -0.125 11.019 1.00 . A A . 55 ILE N 1 1
12 27483 1 1 55 ILE O O -5.581 0.929 13.715 1.00 . A A . 55 ILE O 1 1
12 27484 1 1 56 ASP C C -8.560 1.253 15.699 1.00 . A A . 56 ASP C 1 1
12 27485 1 1 56 ASP CA C -8.020 2.008 14.494 1.00 . A A . 56 ASP CA 1 1
12 27486 1 1 56 ASP CB C -8.996 3.107 14.071 1.00 . A A . 56 ASP CB 1 1
12 27487 1 1 56 ASP CG C -9.280 4.091 15.190 1.00 . A A . 56 ASP CG 1 1
12 27488 1 1 56 ASP H H -8.581 0.732 12.906 1.00 . A A . 56 ASP H 1 1
12 27489 1 1 56 ASP HA H -7.067 2.449 14.749 1.00 . A A . 56 ASP HA 1 1
12 27490 1 1 56 ASP HB2 H -8.577 3.651 13.240 1.00 . A A . 56 ASP HB2 1 1
12 27491 1 1 56 ASP HB3 H -9.929 2.656 13.768 1.00 . A A . 56 ASP HB3 1 1
12 27492 1 1 56 ASP N N -7.807 1.061 13.408 1.00 . A A . 56 ASP N 1 1
12 27493 1 1 56 ASP O O -8.194 1.524 16.843 1.00 . A A . 56 ASP O 1 1
12 27494 1 1 56 ASP OD1 O -8.347 4.816 15.596 1.00 . A A . 56 ASP OD1 1 1
12 27495 1 1 56 ASP OD2 O -10.436 4.139 15.662 1.00 . A A . 56 ASP OD2 1 1
12 27496 1 1 57 GLU C C -10.436 -1.902 15.848 1.00 . A A . 57 GLU C 1 1
12 27497 1 1 57 GLU CA C -10.012 -0.566 16.444 1.00 . A A . 57 GLU CA 1 1
12 27498 1 1 57 GLU CB C -11.222 0.101 17.098 1.00 . A A . 57 GLU CB 1 1
12 27499 1 1 57 GLU CD C -12.312 2.239 17.884 1.00 . A A . 57 GLU CD 1 1
12 27500 1 1 57 GLU CG C -11.189 1.619 17.076 1.00 . A A . 57 GLU CG 1 1
12 27501 1 1 57 GLU H H -9.647 0.107 14.477 1.00 . A A . 57 GLU H 1 1
12 27502 1 1 57 GLU HA H -9.259 -0.746 17.197 1.00 . A A . 57 GLU HA 1 1
12 27503 1 1 57 GLU HB2 H -12.115 -0.226 16.587 1.00 . A A . 57 GLU HB2 1 1
12 27504 1 1 57 GLU HB3 H -11.272 -0.224 18.127 1.00 . A A . 57 GLU HB3 1 1
12 27505 1 1 57 GLU HG2 H -10.248 1.953 17.481 1.00 . A A . 57 GLU HG2 1 1
12 27506 1 1 57 GLU HG3 H -11.277 1.950 16.051 1.00 . A A . 57 GLU HG3 1 1
12 27507 1 1 57 GLU N N -9.420 0.276 15.415 1.00 . A A . 57 GLU N 1 1
12 27508 1 1 57 GLU O O -11.103 -1.951 14.817 1.00 . A A . 57 GLU O 1 1
12 27509 1 1 57 GLU OE1 O -12.702 1.645 18.910 1.00 . A A . 57 GLU OE1 1 1
12 27510 1 1 57 GLU OE2 O -12.801 3.320 17.490 1.00 . A A . 57 GLU OE2 1 1
12 27511 1 1 58 LEU C C -10.329 -5.305 17.210 1.00 . A A . 58 LEU C 1 1
12 27512 1 1 58 LEU CA C -10.377 -4.320 16.049 1.00 . A A . 58 LEU CA 1 1
12 27513 1 1 58 LEU CB C -9.409 -4.758 14.948 1.00 . A A . 58 LEU CB 1 1
12 27514 1 1 58 LEU CD1 C -9.249 -6.104 12.840 1.00 . A A . 58 LEU CD1 1 1
12 27515 1 1 58 LEU CD2 C -9.142 -7.246 15.060 1.00 . A A . 58 LEU CD2 1 1
12 27516 1 1 58 LEU CG C -9.744 -6.090 14.277 1.00 . A A . 58 LEU CG 1 1
12 27517 1 1 58 LEU H H -9.514 -2.865 17.318 1.00 . A A . 58 LEU H 1 1
12 27518 1 1 58 LEU HA H -11.380 -4.296 15.650 1.00 . A A . 58 LEU HA 1 1
12 27519 1 1 58 LEU HB2 H -9.392 -3.989 14.187 1.00 . A A . 58 LEU HB2 1 1
12 27520 1 1 58 LEU HB3 H -8.422 -4.836 15.377 1.00 . A A . 58 LEU HB3 1 1
12 27521 1 1 58 LEU HD11 H -10.045 -5.787 12.182 1.00 . A A . 58 LEU HD11 1 1
12 27522 1 1 58 LEU HD12 H -8.941 -7.103 12.574 1.00 . A A . 58 LEU HD12 1 1
12 27523 1 1 58 LEU HD13 H -8.411 -5.429 12.742 1.00 . A A . 58 LEU HD13 1 1
12 27524 1 1 58 LEU HD21 H -8.848 -8.029 14.378 1.00 . A A . 58 LEU HD21 1 1
12 27525 1 1 58 LEU HD22 H -9.873 -7.629 15.757 1.00 . A A . 58 LEU HD22 1 1
12 27526 1 1 58 LEU HD23 H -8.276 -6.899 15.605 1.00 . A A . 58 LEU HD23 1 1
12 27527 1 1 58 LEU HG H -10.816 -6.218 14.261 1.00 . A A . 58 LEU HG 1 1
12 27528 1 1 58 LEU N N -10.043 -2.977 16.505 1.00 . A A . 58 LEU N 1 1
12 27529 1 1 58 LEU O O -9.280 -5.878 17.506 1.00 . A A . 58 LEU O 1 1
12 27530 1 1 59 VAL C C -12.369 -7.643 18.700 1.00 . A A . 59 VAL C 1 1
12 27531 1 1 59 VAL CA C -11.539 -6.401 19.007 1.00 . A A . 59 VAL CA 1 1
12 27532 1 1 59 VAL CB C -12.114 -5.702 20.255 1.00 . A A . 59 VAL CB 1 1
12 27533 1 1 59 VAL CG1 C -13.559 -5.285 20.021 1.00 . A A . 59 VAL CG1 1 1
12 27534 1 1 59 VAL CG2 C -12.002 -6.604 21.474 1.00 . A A . 59 VAL CG2 1 1
12 27535 1 1 59 VAL H H -12.268 -5.001 17.600 1.00 . A A . 59 VAL H 1 1
12 27536 1 1 59 VAL HA H -10.537 -6.713 19.232 1.00 . A A . 59 VAL HA 1 1
12 27537 1 1 59 VAL HB H -11.535 -4.809 20.441 1.00 . A A . 59 VAL HB 1 1
12 27538 1 1 59 VAL HG11 H -14.220 -5.988 20.507 1.00 . A A . 59 VAL HG11 1 1
12 27539 1 1 59 VAL HG12 H -13.763 -5.272 18.960 1.00 . A A . 59 VAL HG12 1 1
12 27540 1 1 59 VAL HG13 H -13.721 -4.298 20.429 1.00 . A A . 59 VAL HG13 1 1
12 27541 1 1 59 VAL HG21 H -12.932 -7.137 21.615 1.00 . A A . 59 VAL HG21 1 1
12 27542 1 1 59 VAL HG22 H -11.796 -6.004 22.348 1.00 . A A . 59 VAL HG22 1 1
12 27543 1 1 59 VAL HG23 H -11.202 -7.312 21.325 1.00 . A A . 59 VAL HG23 1 1
12 27544 1 1 59 VAL N N -11.467 -5.492 17.873 1.00 . A A . 59 VAL N 1 1
12 27545 1 1 59 VAL O O -13.556 -7.547 18.414 1.00 . A A . 59 VAL O 1 1
12 27546 1 1 60 ASN C C -12.026 -10.637 17.136 1.00 . A A . 60 ASN C 1 1
12 27547 1 1 60 ASN CA C -12.342 -10.111 18.535 1.00 . A A . 60 ASN CA 1 1
12 27548 1 1 60 ASN CB C -13.858 -10.089 18.786 1.00 . A A . 60 ASN CB 1 1
12 27549 1 1 60 ASN CG C -14.206 -9.558 20.163 1.00 . A A . 60 ASN CG 1 1
12 27550 1 1 60 ASN H H -10.768 -8.787 19.029 1.00 . A A . 60 ASN H 1 1
12 27551 1 1 60 ASN HA H -11.904 -10.790 19.230 1.00 . A A . 60 ASN HA 1 1
12 27552 1 1 60 ASN HB2 H -14.338 -9.467 18.054 1.00 . A A . 60 ASN HB2 1 1
12 27553 1 1 60 ASN HB3 H -14.244 -11.095 18.705 1.00 . A A . 60 ASN HB3 1 1
12 27554 1 1 60 ASN HD21 H -15.486 -8.262 19.366 1.00 . A A . 60 ASN HD21 1 1
12 27555 1 1 60 ASN HD22 H -15.346 -8.217 21.086 1.00 . A A . 60 ASN HD22 1 1
12 27556 1 1 60 ASN N N -11.716 -8.805 18.781 1.00 . A A . 60 ASN N 1 1
12 27557 1 1 60 ASN ND2 N -15.103 -8.580 20.209 1.00 . A A . 60 ASN ND2 1 1
12 27558 1 1 60 ASN O O -12.722 -11.512 16.618 1.00 . A A . 60 ASN O 1 1
12 27559 1 1 60 ASN OD1 O -13.673 -10.020 21.172 1.00 . A A . 60 ASN OD1 1 1
12 27560 1 1 61 ALA C C -9.013 -10.631 15.136 1.00 . A A . 61 ALA C 1 1
12 27561 1 1 61 ALA CA C -10.534 -10.538 15.210 1.00 . A A . 61 ALA CA 1 1
12 27562 1 1 61 ALA CB C -11.057 -9.586 14.145 1.00 . A A . 61 ALA CB 1 1
12 27563 1 1 61 ALA H H -10.439 -9.425 17.007 1.00 . A A . 61 ALA H 1 1
12 27564 1 1 61 ALA HA H -10.953 -11.516 15.023 1.00 . A A . 61 ALA HA 1 1
12 27565 1 1 61 ALA HB1 H -11.935 -10.011 13.682 1.00 . A A . 61 ALA HB1 1 1
12 27566 1 1 61 ALA HB2 H -10.296 -9.429 13.396 1.00 . A A . 61 ALA HB2 1 1
12 27567 1 1 61 ALA HB3 H -11.313 -8.641 14.601 1.00 . A A . 61 ALA HB3 1 1
12 27568 1 1 61 ALA N N -10.960 -10.112 16.539 1.00 . A A . 61 ALA N 1 1
12 27569 1 1 61 ALA O O -8.304 -9.776 15.665 1.00 . A A . 61 ALA O 1 1
12 27570 1 1 62 GLU C C -6.612 -11.422 12.950 1.00 . A A . 62 GLU C 1 1
12 27571 1 1 62 GLU CA C -7.080 -11.867 14.332 1.00 . A A . 62 GLU CA 1 1
12 27572 1 1 62 GLU CB C -6.715 -13.336 14.568 1.00 . A A . 62 GLU CB 1 1
12 27573 1 1 62 GLU CD C -4.330 -12.906 15.281 1.00 . A A . 62 GLU CD 1 1
12 27574 1 1 62 GLU CG C -5.662 -13.533 15.646 1.00 . A A . 62 GLU CG 1 1
12 27575 1 1 62 GLU H H -9.131 -12.320 14.072 1.00 . A A . 62 GLU H 1 1
12 27576 1 1 62 GLU HA H -6.588 -11.258 15.077 1.00 . A A . 62 GLU HA 1 1
12 27577 1 1 62 GLU HB2 H -7.605 -13.872 14.865 1.00 . A A . 62 GLU HB2 1 1
12 27578 1 1 62 GLU HB3 H -6.341 -13.758 13.648 1.00 . A A . 62 GLU HB3 1 1
12 27579 1 1 62 GLU HG2 H -6.014 -13.086 16.563 1.00 . A A . 62 GLU HG2 1 1
12 27580 1 1 62 GLU HG3 H -5.513 -14.593 15.796 1.00 . A A . 62 GLU HG3 1 1
12 27581 1 1 62 GLU N N -8.518 -11.671 14.475 1.00 . A A . 62 GLU N 1 1
12 27582 1 1 62 GLU O O -6.433 -12.242 12.049 1.00 . A A . 62 GLU O 1 1
12 27583 1 1 62 GLU OE1 O -4.334 -11.778 14.744 1.00 . A A . 62 GLU OE1 1 1
12 27584 1 1 62 GLU OE2 O -3.285 -13.541 15.533 1.00 . A A . 62 GLU OE2 1 1
12 27585 1 1 63 ALA C C -4.610 -10.086 11.125 1.00 . A A . 63 ALA C 1 1
12 27586 1 1 63 ALA CA C -5.990 -9.563 11.513 1.00 . A A . 63 ALA CA 1 1
12 27587 1 1 63 ALA CB C -5.985 -8.044 11.573 1.00 . A A . 63 ALA CB 1 1
12 27588 1 1 63 ALA H H -6.589 -9.512 13.541 1.00 . A A . 63 ALA H 1 1
12 27589 1 1 63 ALA HA H -6.702 -9.866 10.758 1.00 . A A . 63 ALA HA 1 1
12 27590 1 1 63 ALA HB1 H -6.972 -7.690 11.823 1.00 . A A . 63 ALA HB1 1 1
12 27591 1 1 63 ALA HB2 H -5.691 -7.646 10.612 1.00 . A A . 63 ALA HB2 1 1
12 27592 1 1 63 ALA HB3 H -5.283 -7.716 12.327 1.00 . A A . 63 ALA HB3 1 1
12 27593 1 1 63 ALA N N -6.425 -10.117 12.787 1.00 . A A . 63 ALA N 1 1
12 27594 1 1 63 ALA O O -3.608 -9.761 11.762 1.00 . A A . 63 ALA O 1 1
12 27595 1 1 64 PHE C C -2.977 -10.916 8.207 1.00 . A A . 64 PHE C 1 1
12 27596 1 1 64 PHE CA C -3.321 -11.466 9.587 1.00 . A A . 64 PHE CA 1 1
12 27597 1 1 64 PHE CB C -3.421 -12.991 9.528 1.00 . A A . 64 PHE CB 1 1
12 27598 1 1 64 PHE CD1 C -1.793 -13.866 11.226 1.00 . A A . 64 PHE CD1 1 1
12 27599 1 1 64 PHE CD2 C -4.126 -14.103 11.666 1.00 . A A . 64 PHE CD2 1 1
12 27600 1 1 64 PHE CE1 C -1.501 -14.488 12.425 1.00 . A A . 64 PHE CE1 1 1
12 27601 1 1 64 PHE CE2 C -3.839 -14.725 12.865 1.00 . A A . 64 PHE CE2 1 1
12 27602 1 1 64 PHE CG C -3.107 -13.667 10.832 1.00 . A A . 64 PHE CG 1 1
12 27603 1 1 64 PHE CZ C -2.526 -14.918 13.245 1.00 . A A . 64 PHE CZ 1 1
12 27604 1 1 64 PHE H H -5.407 -11.114 9.609 1.00 . A A . 64 PHE H 1 1
12 27605 1 1 64 PHE HA H -2.538 -11.191 10.279 1.00 . A A . 64 PHE HA 1 1
12 27606 1 1 64 PHE HB2 H -4.426 -13.268 9.245 1.00 . A A . 64 PHE HB2 1 1
12 27607 1 1 64 PHE HB3 H -2.729 -13.361 8.786 1.00 . A A . 64 PHE HB3 1 1
12 27608 1 1 64 PHE HD1 H -0.992 -13.530 10.585 1.00 . A A . 64 PHE HD1 1 1
12 27609 1 1 64 PHE HD2 H -5.153 -13.953 11.369 1.00 . A A . 64 PHE HD2 1 1
12 27610 1 1 64 PHE HE1 H -0.473 -14.638 12.719 1.00 . A A . 64 PHE HE1 1 1
12 27611 1 1 64 PHE HE2 H -4.641 -15.061 13.505 1.00 . A A . 64 PHE HE2 1 1
12 27612 1 1 64 PHE HZ H -2.299 -15.405 14.183 1.00 . A A . 64 PHE HZ 1 1
12 27613 1 1 64 PHE N N -4.572 -10.895 10.073 1.00 . A A . 64 PHE N 1 1
12 27614 1 1 64 PHE O O -1.804 -10.780 7.857 1.00 . A A . 64 PHE O 1 1
12 27615 1 1 65 ALA C C -4.828 -8.970 5.783 1.00 . A A . 65 ALA C 1 1
12 27616 1 1 65 ALA CA C -3.817 -10.072 6.085 1.00 . A A . 65 ALA CA 1 1
12 27617 1 1 65 ALA CB C -3.930 -11.187 5.058 1.00 . A A . 65 ALA CB 1 1
12 27618 1 1 65 ALA H H -4.917 -10.736 7.763 1.00 . A A . 65 ALA H 1 1
12 27619 1 1 65 ALA HA H -2.820 -9.660 6.026 1.00 . A A . 65 ALA HA 1 1
12 27620 1 1 65 ALA HB1 H -3.025 -11.775 5.063 1.00 . A A . 65 ALA HB1 1 1
12 27621 1 1 65 ALA HB2 H -4.076 -10.759 4.076 1.00 . A A . 65 ALA HB2 1 1
12 27622 1 1 65 ALA HB3 H -4.772 -11.819 5.304 1.00 . A A . 65 ALA HB3 1 1
12 27623 1 1 65 ALA N N -4.007 -10.604 7.427 1.00 . A A . 65 ALA N 1 1
12 27624 1 1 65 ALA O O -6.031 -9.219 5.718 1.00 . A A . 65 ALA O 1 1
12 27625 1 1 66 TYR C C -5.469 -6.508 3.813 1.00 . A A . 66 TYR C 1 1
12 27626 1 1 66 TYR CA C -5.188 -6.613 5.308 1.00 . A A . 66 TYR CA 1 1
12 27627 1 1 66 TYR CB C -4.532 -5.324 5.800 1.00 . A A . 66 TYR CB 1 1
12 27628 1 1 66 TYR CD1 C -6.571 -4.651 7.102 1.00 . A A . 66 TYR CD1 1 1
12 27629 1 1 66 TYR CD2 C -5.424 -2.969 5.867 1.00 . A A . 66 TYR CD2 1 1
12 27630 1 1 66 TYR CE1 C -7.490 -3.719 7.531 1.00 . A A . 66 TYR CE1 1 1
12 27631 1 1 66 TYR CE2 C -6.340 -2.027 6.290 1.00 . A A . 66 TYR CE2 1 1
12 27632 1 1 66 TYR CG C -5.526 -4.295 6.266 1.00 . A A . 66 TYR CG 1 1
12 27633 1 1 66 TYR CZ C -7.372 -2.407 7.123 1.00 . A A . 66 TYR CZ 1 1
12 27634 1 1 66 TYR H H -3.368 -7.609 5.670 1.00 . A A . 66 TYR H 1 1
12 27635 1 1 66 TYR HA H -6.123 -6.755 5.833 1.00 . A A . 66 TYR HA 1 1
12 27636 1 1 66 TYR HB2 H -3.877 -5.552 6.627 1.00 . A A . 66 TYR HB2 1 1
12 27637 1 1 66 TYR HB3 H -3.956 -4.891 4.997 1.00 . A A . 66 TYR HB3 1 1
12 27638 1 1 66 TYR HD1 H -6.659 -5.679 7.420 1.00 . A A . 66 TYR HD1 1 1
12 27639 1 1 66 TYR HD2 H -4.614 -2.678 5.215 1.00 . A A . 66 TYR HD2 1 1
12 27640 1 1 66 TYR HE1 H -8.295 -4.019 8.180 1.00 . A A . 66 TYR HE1 1 1
12 27641 1 1 66 TYR HE2 H -6.246 -1.003 5.968 1.00 . A A . 66 TYR HE2 1 1
12 27642 1 1 66 TYR HH H -8.475 -0.860 6.831 1.00 . A A . 66 TYR HH 1 1
12 27643 1 1 66 TYR N N -4.333 -7.749 5.601 1.00 . A A . 66 TYR N 1 1
12 27644 1 1 66 TYR O O -4.549 -6.491 2.997 1.00 . A A . 66 TYR O 1 1
12 27645 1 1 66 TYR OH O -8.288 -1.472 7.547 1.00 . A A . 66 TYR OH 1 1
12 27646 1 1 67 ASP C C -8.342 -5.376 1.939 1.00 . A A . 67 ASP C 1 1
12 27647 1 1 67 ASP CA C -7.155 -6.322 2.072 1.00 . A A . 67 ASP CA 1 1
12 27648 1 1 67 ASP CB C -7.516 -7.698 1.510 1.00 . A A . 67 ASP CB 1 1
12 27649 1 1 67 ASP CG C -6.458 -8.741 1.811 1.00 . A A . 67 ASP CG 1 1
12 27650 1 1 67 ASP H H -7.433 -6.447 4.165 1.00 . A A . 67 ASP H 1 1
12 27651 1 1 67 ASP HA H -6.324 -5.918 1.513 1.00 . A A . 67 ASP HA 1 1
12 27652 1 1 67 ASP HB2 H -8.449 -8.023 1.944 1.00 . A A . 67 ASP HB2 1 1
12 27653 1 1 67 ASP HB3 H -7.629 -7.623 0.438 1.00 . A A . 67 ASP HB3 1 1
12 27654 1 1 67 ASP N N -6.747 -6.433 3.466 1.00 . A A . 67 ASP N 1 1
12 27655 1 1 67 ASP O O -9.452 -5.695 2.368 1.00 . A A . 67 ASP O 1 1
12 27656 1 1 67 ASP OD1 O -5.279 -8.506 1.472 1.00 . A A . 67 ASP OD1 1 1
12 27657 1 1 67 ASP OD2 O -6.807 -9.792 2.387 1.00 . A A . 67 ASP OD2 1 1
12 27658 1 1 68 PHE C C -9.048 -2.532 -0.184 1.00 . A A . 68 PHE C 1 1
12 27659 1 1 68 PHE CA C -9.159 -3.222 1.171 1.00 . A A . 68 PHE CA 1 1
12 27660 1 1 68 PHE CB C -9.116 -2.187 2.299 1.00 . A A . 68 PHE CB 1 1
12 27661 1 1 68 PHE CD1 C -7.992 -0.164 1.322 1.00 . A A . 68 PHE CD1 1 1
12 27662 1 1 68 PHE CD2 C -6.842 -1.395 3.013 1.00 . A A . 68 PHE CD2 1 1
12 27663 1 1 68 PHE CE1 C -6.931 0.718 1.239 1.00 . A A . 68 PHE CE1 1 1
12 27664 1 1 68 PHE CE2 C -5.779 -0.515 2.934 1.00 . A A . 68 PHE CE2 1 1
12 27665 1 1 68 PHE CG C -7.959 -1.230 2.207 1.00 . A A . 68 PHE CG 1 1
12 27666 1 1 68 PHE CZ C -5.824 0.542 2.047 1.00 . A A . 68 PHE CZ 1 1
12 27667 1 1 68 PHE H H -7.199 -4.009 1.031 1.00 . A A . 68 PHE H 1 1
12 27668 1 1 68 PHE HA H -10.104 -3.743 1.215 1.00 . A A . 68 PHE HA 1 1
12 27669 1 1 68 PHE HB2 H -10.026 -1.605 2.278 1.00 . A A . 68 PHE HB2 1 1
12 27670 1 1 68 PHE HB3 H -9.047 -2.702 3.246 1.00 . A A . 68 PHE HB3 1 1
12 27671 1 1 68 PHE HD1 H -8.857 -0.027 0.690 1.00 . A A . 68 PHE HD1 1 1
12 27672 1 1 68 PHE HD2 H -6.807 -2.221 3.706 1.00 . A A . 68 PHE HD2 1 1
12 27673 1 1 68 PHE HE1 H -6.968 1.543 0.545 1.00 . A A . 68 PHE HE1 1 1
12 27674 1 1 68 PHE HE2 H -4.917 -0.653 3.567 1.00 . A A . 68 PHE HE2 1 1
12 27675 1 1 68 PHE HZ H -4.995 1.232 1.984 1.00 . A A . 68 PHE HZ 1 1
12 27676 1 1 68 PHE N N -8.104 -4.210 1.350 1.00 . A A . 68 PHE N 1 1
12 27677 1 1 68 PHE O O -8.066 -2.706 -0.905 1.00 . A A . 68 PHE O 1 1
12 27678 1 1 69 THR C C -10.111 0.481 -1.547 1.00 . A A . 69 THR C 1 1
12 27679 1 1 69 THR CA C -10.095 -1.027 -1.786 1.00 . A A . 69 THR CA 1 1
12 27680 1 1 69 THR CB C -11.322 -1.441 -2.604 1.00 . A A . 69 THR CB 1 1
12 27681 1 1 69 THR CG2 C -10.972 -2.158 -3.889 1.00 . A A . 69 THR CG2 1 1
12 27682 1 1 69 THR H H -10.818 -1.653 0.100 1.00 . A A . 69 THR H 1 1
12 27683 1 1 69 THR HA H -9.202 -1.284 -2.336 1.00 . A A . 69 THR HA 1 1
12 27684 1 1 69 THR HB H -11.890 -0.557 -2.860 1.00 . A A . 69 THR HB 1 1
12 27685 1 1 69 THR HG1 H -13.053 -2.263 -2.200 1.00 . A A . 69 THR HG1 1 1
12 27686 1 1 69 THR HG21 H -11.397 -1.625 -4.726 1.00 . A A . 69 THR HG21 1 1
12 27687 1 1 69 THR HG22 H -11.373 -3.161 -3.860 1.00 . A A . 69 THR HG22 1 1
12 27688 1 1 69 THR HG23 H -9.898 -2.200 -3.997 1.00 . A A . 69 THR HG23 1 1
12 27689 1 1 69 THR N N -10.066 -1.748 -0.520 1.00 . A A . 69 THR N 1 1
12 27690 1 1 69 THR O O -11.072 1.022 -1.000 1.00 . A A . 69 THR O 1 1
12 27691 1 1 69 THR OG1 O -12.160 -2.303 -1.854 1.00 . A A . 69 THR OG1 1 1
12 27692 1 1 70 LEU C C -9.774 3.330 -2.827 1.00 . A A . 70 LEU C 1 1
12 27693 1 1 70 LEU CA C -8.934 2.596 -1.787 1.00 . A A . 70 LEU CA 1 1
12 27694 1 1 70 LEU CB C -7.472 3.037 -1.893 1.00 . A A . 70 LEU CB 1 1
12 27695 1 1 70 LEU CD1 C -7.359 4.699 -0.022 1.00 . A A . 70 LEU CD1 1 1
12 27696 1 1 70 LEU CD2 C -5.824 4.920 -1.983 1.00 . A A . 70 LEU CD2 1 1
12 27697 1 1 70 LEU CG C -7.209 4.496 -1.521 1.00 . A A . 70 LEU CG 1 1
12 27698 1 1 70 LEU H H -8.306 0.665 -2.388 1.00 . A A . 70 LEU H 1 1
12 27699 1 1 70 LEU HA H -9.305 2.841 -0.803 1.00 . A A . 70 LEU HA 1 1
12 27700 1 1 70 LEU HB2 H -6.881 2.408 -1.245 1.00 . A A . 70 LEU HB2 1 1
12 27701 1 1 70 LEU HB3 H -7.146 2.884 -2.911 1.00 . A A . 70 LEU HB3 1 1
12 27702 1 1 70 LEU HD11 H -6.702 5.492 0.301 1.00 . A A . 70 LEU HD11 1 1
12 27703 1 1 70 LEU HD12 H -7.100 3.786 0.493 1.00 . A A . 70 LEU HD12 1 1
12 27704 1 1 70 LEU HD13 H -8.381 4.964 0.206 1.00 . A A . 70 LEU HD13 1 1
12 27705 1 1 70 LEU HD21 H -5.186 4.051 -2.059 1.00 . A A . 70 LEU HD21 1 1
12 27706 1 1 70 LEU HD22 H -5.402 5.614 -1.270 1.00 . A A . 70 LEU HD22 1 1
12 27707 1 1 70 LEU HD23 H -5.896 5.399 -2.949 1.00 . A A . 70 LEU HD23 1 1
12 27708 1 1 70 LEU HG H -7.935 5.124 -2.017 1.00 . A A . 70 LEU HG 1 1
12 27709 1 1 70 LEU N N -9.041 1.152 -1.960 1.00 . A A . 70 LEU N 1 1
12 27710 1 1 70 LEU O O -9.993 2.828 -3.928 1.00 . A A . 70 LEU O 1 1
12 27711 1 1 71 ASN C C -10.456 6.708 -3.565 1.00 . A A . 71 ASN C 1 1
12 27712 1 1 71 ASN CA C -11.062 5.323 -3.370 1.00 . A A . 71 ASN CA 1 1
12 27713 1 1 71 ASN CB C -12.486 5.449 -2.825 1.00 . A A . 71 ASN CB 1 1
12 27714 1 1 71 ASN CG C -13.345 4.247 -3.170 1.00 . A A . 71 ASN CG 1 1
12 27715 1 1 71 ASN H H -10.038 4.865 -1.574 1.00 . A A . 71 ASN H 1 1
12 27716 1 1 71 ASN HA H -11.095 4.818 -4.325 1.00 . A A . 71 ASN HA 1 1
12 27717 1 1 71 ASN HB2 H -12.448 5.542 -1.751 1.00 . A A . 71 ASN HB2 1 1
12 27718 1 1 71 ASN HB3 H -12.948 6.330 -3.244 1.00 . A A . 71 ASN HB3 1 1
12 27719 1 1 71 ASN HD21 H -12.201 3.075 -2.044 1.00 . A A . 71 ASN HD21 1 1
12 27720 1 1 71 ASN HD22 H -13.525 2.296 -2.834 1.00 . A A . 71 ASN HD22 1 1
12 27721 1 1 71 ASN N N -10.245 4.519 -2.467 1.00 . A A . 71 ASN N 1 1
12 27722 1 1 71 ASN ND2 N -12.988 3.090 -2.628 1.00 . A A . 71 ASN ND2 1 1
12 27723 1 1 71 ASN O O -10.546 7.566 -2.687 1.00 . A A . 71 ASN O 1 1
12 27724 1 1 71 ASN OD1 O -14.318 4.359 -3.915 1.00 . A A . 71 ASN OD1 1 1
12 27725 1 1 72 TYR C C -9.685 8.715 -6.399 1.00 . A A . 72 TYR C 1 1
12 27726 1 1 72 TYR CA C -9.220 8.204 -5.037 1.00 . A A . 72 TYR CA 1 1
12 27727 1 1 72 TYR CB C -7.693 8.077 -5.012 1.00 . A A . 72 TYR CB 1 1
12 27728 1 1 72 TYR CD1 C -7.271 5.877 -6.180 1.00 . A A . 72 TYR CD1 1 1
12 27729 1 1 72 TYR CD2 C -6.458 7.870 -7.204 1.00 . A A . 72 TYR CD2 1 1
12 27730 1 1 72 TYR CE1 C -6.760 5.128 -7.223 1.00 . A A . 72 TYR CE1 1 1
12 27731 1 1 72 TYR CE2 C -5.943 7.128 -8.249 1.00 . A A . 72 TYR CE2 1 1
12 27732 1 1 72 TYR CG C -7.131 7.260 -6.154 1.00 . A A . 72 TYR CG 1 1
12 27733 1 1 72 TYR CZ C -6.097 5.758 -8.255 1.00 . A A . 72 TYR CZ 1 1
12 27734 1 1 72 TYR H H -9.802 6.199 -5.385 1.00 . A A . 72 TYR H 1 1
12 27735 1 1 72 TYR HA H -9.524 8.911 -4.280 1.00 . A A . 72 TYR HA 1 1
12 27736 1 1 72 TYR HB2 H -7.256 9.061 -5.063 1.00 . A A . 72 TYR HB2 1 1
12 27737 1 1 72 TYR HB3 H -7.395 7.604 -4.087 1.00 . A A . 72 TYR HB3 1 1
12 27738 1 1 72 TYR HD1 H -7.792 5.388 -5.370 1.00 . A A . 72 TYR HD1 1 1
12 27739 1 1 72 TYR HD2 H -6.339 8.943 -7.196 1.00 . A A . 72 TYR HD2 1 1
12 27740 1 1 72 TYR HE1 H -6.881 4.056 -7.226 1.00 . A A . 72 TYR HE1 1 1
12 27741 1 1 72 TYR HE2 H -5.424 7.622 -9.057 1.00 . A A . 72 TYR HE2 1 1
12 27742 1 1 72 TYR HH H -6.270 4.438 -9.640 1.00 . A A . 72 TYR HH 1 1
12 27743 1 1 72 TYR N N -9.840 6.922 -4.724 1.00 . A A . 72 TYR N 1 1
12 27744 1 1 72 TYR O O -10.645 8.197 -6.970 1.00 . A A . 72 TYR O 1 1
12 27745 1 1 72 TYR OH O -5.587 5.016 -9.295 1.00 . A A . 72 TYR OH 1 1
12 27746 1 1 73 ASP C C -8.260 10.044 -9.238 1.00 . A A . 73 ASP C 1 1
12 27747 1 1 73 ASP CA C -9.352 10.310 -8.207 1.00 . A A . 73 ASP CA 1 1
12 27748 1 1 73 ASP CB C -9.581 11.816 -8.071 1.00 . A A . 73 ASP CB 1 1
12 27749 1 1 73 ASP CG C -11.021 12.154 -7.732 1.00 . A A . 73 ASP CG 1 1
12 27750 1 1 73 ASP H H -8.247 10.106 -6.412 1.00 . A A . 73 ASP H 1 1
12 27751 1 1 73 ASP HA H -10.266 9.846 -8.542 1.00 . A A . 73 ASP HA 1 1
12 27752 1 1 73 ASP HB2 H -8.948 12.202 -7.285 1.00 . A A . 73 ASP HB2 1 1
12 27753 1 1 73 ASP HB3 H -9.327 12.299 -9.002 1.00 . A A . 73 ASP HB3 1 1
12 27754 1 1 73 ASP N N -9.003 9.734 -6.914 1.00 . A A . 73 ASP N 1 1
12 27755 1 1 73 ASP O O -7.071 10.118 -8.933 1.00 . A A . 73 ASP O 1 1
12 27756 1 1 73 ASP OD1 O -11.927 11.649 -8.427 1.00 . A A . 73 ASP OD1 1 1
12 27757 1 1 73 ASP OD2 O -11.240 12.922 -6.772 1.00 . A A . 73 ASP OD2 1 1
12 27758 1 1 74 GLU C C -7.443 10.716 -12.352 1.00 . A A . 74 GLU C 1 1
12 27759 1 1 74 GLU CA C -7.729 9.455 -11.540 1.00 . A A . 74 GLU CA 1 1
12 27760 1 1 74 GLU CB C -8.274 8.358 -12.453 1.00 . A A . 74 GLU CB 1 1
12 27761 1 1 74 GLU CD C -6.635 6.660 -13.356 1.00 . A A . 74 GLU CD 1 1
12 27762 1 1 74 GLU CG C -7.332 7.986 -13.587 1.00 . A A . 74 GLU CG 1 1
12 27763 1 1 74 GLU H H -9.634 9.690 -10.647 1.00 . A A . 74 GLU H 1 1
12 27764 1 1 74 GLU HA H -6.807 9.115 -11.092 1.00 . A A . 74 GLU HA 1 1
12 27765 1 1 74 GLU HB2 H -8.459 7.472 -11.862 1.00 . A A . 74 GLU HB2 1 1
12 27766 1 1 74 GLU HB3 H -9.207 8.693 -12.883 1.00 . A A . 74 GLU HB3 1 1
12 27767 1 1 74 GLU HG2 H -7.902 7.921 -14.504 1.00 . A A . 74 GLU HG2 1 1
12 27768 1 1 74 GLU HG3 H -6.584 8.759 -13.683 1.00 . A A . 74 GLU HG3 1 1
12 27769 1 1 74 GLU N N -8.673 9.732 -10.463 1.00 . A A . 74 GLU N 1 1
12 27770 1 1 74 GLU O O -6.364 10.866 -12.923 1.00 . A A . 74 GLU O 1 1
12 27771 1 1 74 GLU OE1 O -6.213 6.404 -12.209 1.00 . A A . 74 GLU OE1 1 1
12 27772 1 1 74 GLU OE2 O -6.510 5.879 -14.323 1.00 . A A . 74 GLU OE2 1 1
12 27773 1 1 75 ASN C C -7.127 13.700 -12.585 1.00 . A A . 75 ASN C 1 1
12 27774 1 1 75 ASN CA C -8.273 12.863 -13.144 1.00 . A A . 75 ASN CA 1 1
12 27775 1 1 75 ASN CB C -9.576 13.664 -13.097 1.00 . A A . 75 ASN CB 1 1
12 27776 1 1 75 ASN CG C -10.633 13.103 -14.026 1.00 . A A . 75 ASN CG 1 1
12 27777 1 1 75 ASN H H -9.258 11.439 -11.925 1.00 . A A . 75 ASN H 1 1
12 27778 1 1 75 ASN HA H -8.052 12.612 -14.171 1.00 . A A . 75 ASN HA 1 1
12 27779 1 1 75 ASN HB2 H -9.963 13.650 -12.090 1.00 . A A . 75 ASN HB2 1 1
12 27780 1 1 75 ASN HB3 H -9.372 14.686 -13.386 1.00 . A A . 75 ASN HB3 1 1
12 27781 1 1 75 ASN HD21 H -11.144 11.747 -12.666 1.00 . A A . 75 ASN HD21 1 1
12 27782 1 1 75 ASN HD22 H -12.032 11.695 -14.147 1.00 . A A . 75 ASN HD22 1 1
12 27783 1 1 75 ASN N N -8.420 11.617 -12.401 1.00 . A A . 75 ASN N 1 1
12 27784 1 1 75 ASN ND2 N -11.342 12.078 -13.567 1.00 . A A . 75 ASN ND2 1 1
12 27785 1 1 75 ASN O O -6.288 14.199 -13.334 1.00 . A A . 75 ASN O 1 1
12 27786 1 1 75 ASN OD1 O -10.813 13.586 -15.145 1.00 . A A . 75 ASN OD1 1 1
12 27787 1 1 76 ALA C C -4.975 13.724 -10.028 1.00 . A A . 76 ALA C 1 1
12 27788 1 1 76 ALA CA C -6.056 14.630 -10.608 1.00 . A A . 76 ALA CA 1 1
12 27789 1 1 76 ALA CB C -6.657 15.502 -9.517 1.00 . A A . 76 ALA CB 1 1
12 27790 1 1 76 ALA H H -7.796 13.430 -10.720 1.00 . A A . 76 ALA H 1 1
12 27791 1 1 76 ALA HA H -5.609 15.277 -11.348 1.00 . A A . 76 ALA HA 1 1
12 27792 1 1 76 ALA HB1 H -7.064 14.875 -8.738 1.00 . A A . 76 ALA HB1 1 1
12 27793 1 1 76 ALA HB2 H -7.444 16.113 -9.936 1.00 . A A . 76 ALA HB2 1 1
12 27794 1 1 76 ALA HB3 H -5.891 16.138 -9.102 1.00 . A A . 76 ALA HB3 1 1
12 27795 1 1 76 ALA N N -7.099 13.852 -11.265 1.00 . A A . 76 ALA N 1 1
12 27796 1 1 76 ALA O O -3.783 13.973 -10.203 1.00 . A A . 76 ALA O 1 1
12 27797 1 1 77 PHE C C -4.200 10.555 -9.666 1.00 . A A . 77 PHE C 1 1
12 27798 1 1 77 PHE CA C -4.468 11.729 -8.729 1.00 . A A . 77 PHE CA 1 1
12 27799 1 1 77 PHE CB C -5.021 11.218 -7.396 1.00 . A A . 77 PHE CB 1 1
12 27800 1 1 77 PHE CD1 C -3.090 11.859 -5.927 1.00 . A A . 77 PHE CD1 1 1
12 27801 1 1 77 PHE CD2 C -5.269 12.629 -5.337 1.00 . A A . 77 PHE CD2 1 1
12 27802 1 1 77 PHE CE1 C -2.560 12.500 -4.823 1.00 . A A . 77 PHE CE1 1 1
12 27803 1 1 77 PHE CE2 C -4.745 13.269 -4.229 1.00 . A A . 77 PHE CE2 1 1
12 27804 1 1 77 PHE CG C -4.448 11.916 -6.196 1.00 . A A . 77 PHE CG 1 1
12 27805 1 1 77 PHE CZ C -3.389 13.206 -3.972 1.00 . A A . 77 PHE CZ 1 1
12 27806 1 1 77 PHE H H -6.365 12.528 -9.229 1.00 . A A . 77 PHE H 1 1
12 27807 1 1 77 PHE HA H -3.541 12.250 -8.548 1.00 . A A . 77 PHE HA 1 1
12 27808 1 1 77 PHE HB2 H -6.092 11.359 -7.380 1.00 . A A . 77 PHE HB2 1 1
12 27809 1 1 77 PHE HB3 H -4.802 10.164 -7.303 1.00 . A A . 77 PHE HB3 1 1
12 27810 1 1 77 PHE HD1 H -2.441 11.309 -6.592 1.00 . A A . 77 PHE HD1 1 1
12 27811 1 1 77 PHE HD2 H -6.328 12.679 -5.535 1.00 . A A . 77 PHE HD2 1 1
12 27812 1 1 77 PHE HE1 H -1.500 12.449 -4.624 1.00 . A A . 77 PHE HE1 1 1
12 27813 1 1 77 PHE HE2 H -5.395 13.821 -3.567 1.00 . A A . 77 PHE HE2 1 1
12 27814 1 1 77 PHE HZ H -2.979 13.706 -3.107 1.00 . A A . 77 PHE HZ 1 1
12 27815 1 1 77 PHE N N -5.400 12.672 -9.335 1.00 . A A . 77 PHE N 1 1
12 27816 1 1 77 PHE O O -4.913 10.358 -10.649 1.00 . A A . 77 PHE O 1 1
12 27817 1 1 78 GLU C C -2.115 7.560 -9.319 1.00 . A A . 78 GLU C 1 1
12 27818 1 1 78 GLU CA C -2.807 8.624 -10.166 1.00 . A A . 78 GLU CA 1 1
12 27819 1 1 78 GLU CB C -1.895 9.049 -11.317 1.00 . A A . 78 GLU CB 1 1
12 27820 1 1 78 GLU CD C -2.777 8.130 -13.498 1.00 . A A . 78 GLU CD 1 1
12 27821 1 1 78 GLU CG C -1.743 7.990 -12.398 1.00 . A A . 78 GLU CG 1 1
12 27822 1 1 78 GLU H H -2.637 9.987 -8.555 1.00 . A A . 78 GLU H 1 1
12 27823 1 1 78 GLU HA H -3.715 8.206 -10.572 1.00 . A A . 78 GLU HA 1 1
12 27824 1 1 78 GLU HB2 H -2.299 9.940 -11.772 1.00 . A A . 78 GLU HB2 1 1
12 27825 1 1 78 GLU HB3 H -0.914 9.271 -10.922 1.00 . A A . 78 GLU HB3 1 1
12 27826 1 1 78 GLU HG2 H -0.760 8.078 -12.835 1.00 . A A . 78 GLU HG2 1 1
12 27827 1 1 78 GLU HG3 H -1.849 7.015 -11.945 1.00 . A A . 78 GLU HG3 1 1
12 27828 1 1 78 GLU N N -3.168 9.779 -9.353 1.00 . A A . 78 GLU N 1 1
12 27829 1 1 78 GLU O O -1.002 7.766 -8.835 1.00 . A A . 78 GLU O 1 1
12 27830 1 1 78 GLU OE1 O -2.859 9.220 -14.101 1.00 . A A . 78 GLU OE1 1 1
12 27831 1 1 78 GLU OE2 O -3.503 7.147 -13.759 1.00 . A A . 78 GLU OE2 1 1
12 27832 1 1 79 TYR C C -0.842 4.931 -8.851 1.00 . A A . 79 TYR C 1 1
12 27833 1 1 79 TYR CA C -2.229 5.327 -8.352 1.00 . A A . 79 TYR CA 1 1
12 27834 1 1 79 TYR CB C -3.172 4.118 -8.395 1.00 . A A . 79 TYR CB 1 1
12 27835 1 1 79 TYR CD1 C -2.161 2.675 -6.584 1.00 . A A . 79 TYR CD1 1 1
12 27836 1 1 79 TYR CD2 C -2.321 1.773 -8.785 1.00 . A A . 79 TYR CD2 1 1
12 27837 1 1 79 TYR CE1 C -1.580 1.501 -6.141 1.00 . A A . 79 TYR CE1 1 1
12 27838 1 1 79 TYR CE2 C -1.743 0.596 -8.349 1.00 . A A . 79 TYR CE2 1 1
12 27839 1 1 79 TYR CG C -2.540 2.830 -7.910 1.00 . A A . 79 TYR CG 1 1
12 27840 1 1 79 TYR CZ C -1.373 0.464 -7.028 1.00 . A A . 79 TYR CZ 1 1
12 27841 1 1 79 TYR H H -3.664 6.318 -9.554 1.00 . A A . 79 TYR H 1 1
12 27842 1 1 79 TYR HA H -2.146 5.667 -7.331 1.00 . A A . 79 TYR HA 1 1
12 27843 1 1 79 TYR HB2 H -4.030 4.318 -7.773 1.00 . A A . 79 TYR HB2 1 1
12 27844 1 1 79 TYR HB3 H -3.499 3.964 -9.413 1.00 . A A . 79 TYR HB3 1 1
12 27845 1 1 79 TYR HD1 H -2.324 3.488 -5.892 1.00 . A A . 79 TYR HD1 1 1
12 27846 1 1 79 TYR HD2 H -2.611 1.879 -9.820 1.00 . A A . 79 TYR HD2 1 1
12 27847 1 1 79 TYR HE1 H -1.290 1.398 -5.106 1.00 . A A . 79 TYR HE1 1 1
12 27848 1 1 79 TYR HE2 H -1.581 -0.215 -9.045 1.00 . A A . 79 TYR HE2 1 1
12 27849 1 1 79 TYR HH H -1.165 -1.447 -7.075 1.00 . A A . 79 TYR HH 1 1
12 27850 1 1 79 TYR N N -2.780 6.422 -9.143 1.00 . A A . 79 TYR N 1 1
12 27851 1 1 79 TYR O O -0.523 5.089 -10.030 1.00 . A A . 79 TYR O 1 1
12 27852 1 1 79 TYR OH O -0.795 -0.705 -6.591 1.00 . A A . 79 TYR OH 1 1
12 27853 1 1 80 VAL C C 1.600 2.581 -7.760 1.00 . A A . 80 VAL C 1 1
12 27854 1 1 80 VAL CA C 1.329 3.990 -8.277 1.00 . A A . 80 VAL CA 1 1
12 27855 1 1 80 VAL CB C 2.381 4.956 -7.692 1.00 . A A . 80 VAL CB 1 1
12 27856 1 1 80 VAL CG1 C 3.782 4.541 -8.107 1.00 . A A . 80 VAL CG1 1 1
12 27857 1 1 80 VAL CG2 C 2.089 6.385 -8.124 1.00 . A A . 80 VAL CG2 1 1
12 27858 1 1 80 VAL H H -0.339 4.314 -7.018 1.00 . A A . 80 VAL H 1 1
12 27859 1 1 80 VAL HA H 1.425 3.994 -9.353 1.00 . A A . 80 VAL HA 1 1
12 27860 1 1 80 VAL HB H 2.321 4.911 -6.614 1.00 . A A . 80 VAL HB 1 1
12 27861 1 1 80 VAL HG11 H 4.138 3.768 -7.442 1.00 . A A . 80 VAL HG11 1 1
12 27862 1 1 80 VAL HG12 H 4.441 5.395 -8.052 1.00 . A A . 80 VAL HG12 1 1
12 27863 1 1 80 VAL HG13 H 3.763 4.165 -9.119 1.00 . A A . 80 VAL HG13 1 1
12 27864 1 1 80 VAL HG21 H 1.048 6.474 -8.394 1.00 . A A . 80 VAL HG21 1 1
12 27865 1 1 80 VAL HG22 H 2.705 6.636 -8.975 1.00 . A A . 80 VAL HG22 1 1
12 27866 1 1 80 VAL HG23 H 2.308 7.060 -7.309 1.00 . A A . 80 VAL HG23 1 1
12 27867 1 1 80 VAL N N -0.024 4.415 -7.942 1.00 . A A . 80 VAL N 1 1
12 27868 1 1 80 VAL O O 1.704 1.632 -8.537 1.00 . A A . 80 VAL O 1 1
12 27869 1 1 81 GLU C C 1.864 1.267 -4.297 1.00 . A A . 81 GLU C 1 1
12 27870 1 1 81 GLU CA C 1.967 1.160 -5.816 1.00 . A A . 81 GLU CA 1 1
12 27871 1 1 81 GLU CB C 3.351 0.643 -6.212 1.00 . A A . 81 GLU CB 1 1
12 27872 1 1 81 GLU CD C 5.719 1.433 -6.598 1.00 . A A . 81 GLU CD 1 1
12 27873 1 1 81 GLU CG C 4.492 1.513 -5.710 1.00 . A A . 81 GLU CG 1 1
12 27874 1 1 81 GLU H H 1.618 3.246 -5.876 1.00 . A A . 81 GLU H 1 1
12 27875 1 1 81 GLU HA H 1.218 0.467 -6.168 1.00 . A A . 81 GLU HA 1 1
12 27876 1 1 81 GLU HB2 H 3.481 -0.350 -5.809 1.00 . A A . 81 GLU HB2 1 1
12 27877 1 1 81 GLU HB3 H 3.410 0.596 -7.289 1.00 . A A . 81 GLU HB3 1 1
12 27878 1 1 81 GLU HG2 H 4.158 2.540 -5.678 1.00 . A A . 81 GLU HG2 1 1
12 27879 1 1 81 GLU HG3 H 4.763 1.191 -4.716 1.00 . A A . 81 GLU HG3 1 1
12 27880 1 1 81 GLU N N 1.711 2.453 -6.441 1.00 . A A . 81 GLU N 1 1
12 27881 1 1 81 GLU O O 2.281 2.261 -3.707 1.00 . A A . 81 GLU O 1 1
12 27882 1 1 81 GLU OE1 O 5.735 2.103 -7.652 1.00 . A A . 81 GLU OE1 1 1
12 27883 1 1 81 GLU OE2 O 6.665 0.701 -6.239 1.00 . A A . 81 GLU OE2 1 1
12 27884 1 1 82 ALA C C 2.404 -0.216 -1.536 1.00 . A A . 82 ALA C 1 1
12 27885 1 1 82 ALA CA C 1.152 0.220 -2.220 1.00 . A A . 82 ALA CA 1 1
12 27886 1 1 82 ALA CB C -0.030 -0.643 -1.806 1.00 . A A . 82 ALA CB 1 1
12 27887 1 1 82 ALA H H 0.991 -0.530 -4.193 1.00 . A A . 82 ALA H 1 1
12 27888 1 1 82 ALA HA H 0.979 1.226 -1.880 1.00 . A A . 82 ALA HA 1 1
12 27889 1 1 82 ALA HB1 H 0.204 -1.681 -1.982 1.00 . A A . 82 ALA HB1 1 1
12 27890 1 1 82 ALA HB2 H -0.897 -0.365 -2.386 1.00 . A A . 82 ALA HB2 1 1
12 27891 1 1 82 ALA HB3 H -0.235 -0.491 -0.757 1.00 . A A . 82 ALA HB3 1 1
12 27892 1 1 82 ALA N N 1.307 0.237 -3.670 1.00 . A A . 82 ALA N 1 1
12 27893 1 1 82 ALA O O 3.205 -0.988 -2.065 1.00 . A A . 82 ALA O 1 1
12 27894 1 1 83 ILE C C 3.396 -0.376 1.829 1.00 . A A . 83 ILE C 1 1
12 27895 1 1 83 ILE CA C 3.742 0.077 0.425 1.00 . A A . 83 ILE CA 1 1
12 27896 1 1 83 ILE CB C 4.647 1.319 0.496 1.00 . A A . 83 ILE CB 1 1
12 27897 1 1 83 ILE CD1 C 4.634 3.837 0.120 1.00 . A A . 83 ILE CD1 1 1
12 27898 1 1 83 ILE CG1 C 4.059 2.499 -0.288 1.00 . A A . 83 ILE CG1 1 1
12 27899 1 1 83 ILE CG2 C 6.013 0.962 -0.043 1.00 . A A . 83 ILE CG2 1 1
12 27900 1 1 83 ILE H H 1.906 0.966 -0.021 1.00 . A A . 83 ILE H 1 1
12 27901 1 1 83 ILE HA H 4.294 -0.713 -0.061 1.00 . A A . 83 ILE HA 1 1
12 27902 1 1 83 ILE HB H 4.746 1.599 1.525 1.00 . A A . 83 ILE HB 1 1
12 27903 1 1 83 ILE HD11 H 5.092 4.309 -0.737 1.00 . A A . 83 ILE HD11 1 1
12 27904 1 1 83 ILE HD12 H 5.376 3.690 0.892 1.00 . A A . 83 ILE HD12 1 1
12 27905 1 1 83 ILE HD13 H 3.842 4.468 0.498 1.00 . A A . 83 ILE HD13 1 1
12 27906 1 1 83 ILE HG12 H 4.257 2.359 -1.339 1.00 . A A . 83 ILE HG12 1 1
12 27907 1 1 83 ILE HG13 H 2.994 2.536 -0.129 1.00 . A A . 83 ILE HG13 1 1
12 27908 1 1 83 ILE HG21 H 5.900 0.130 -0.723 1.00 . A A . 83 ILE HG21 1 1
12 27909 1 1 83 ILE HG22 H 6.664 0.681 0.772 1.00 . A A . 83 ILE HG22 1 1
12 27910 1 1 83 ILE HG23 H 6.431 1.807 -0.569 1.00 . A A . 83 ILE HG23 1 1
12 27911 1 1 83 ILE N N 2.577 0.337 -0.357 1.00 . A A . 83 ILE N 1 1
12 27912 1 1 83 ILE O O 2.349 -0.035 2.380 1.00 . A A . 83 ILE O 1 1
12 27913 1 1 84 SER C C 5.187 -1.094 4.682 1.00 . A A . 84 SER C 1 1
12 27914 1 1 84 SER CA C 4.145 -1.684 3.735 1.00 . A A . 84 SER CA 1 1
12 27915 1 1 84 SER CB C 4.258 -3.209 3.716 1.00 . A A . 84 SER CB 1 1
12 27916 1 1 84 SER H H 5.106 -1.366 1.867 1.00 . A A . 84 SER H 1 1
12 27917 1 1 84 SER HA H 3.163 -1.410 4.088 1.00 . A A . 84 SER HA 1 1
12 27918 1 1 84 SER HB2 H 4.318 -3.551 2.694 1.00 . A A . 84 SER HB2 1 1
12 27919 1 1 84 SER HB3 H 5.151 -3.511 4.247 1.00 . A A . 84 SER HB3 1 1
12 27920 1 1 84 SER HG H 2.910 -3.330 5.132 1.00 . A A . 84 SER HG 1 1
12 27921 1 1 84 SER N N 4.302 -1.148 2.386 1.00 . A A . 84 SER N 1 1
12 27922 1 1 84 SER O O 5.893 -0.146 4.335 1.00 . A A . 84 SER O 1 1
12 27923 1 1 84 SER OG O 3.135 -3.813 4.334 1.00 . A A . 84 SER OG 1 1
12 27924 1 1 85 ASP C C 7.590 -1.879 6.690 1.00 . A A . 85 ASP C 1 1
12 27925 1 1 85 ASP CA C 6.233 -1.202 6.881 1.00 . A A . 85 ASP CA 1 1
12 27926 1 1 85 ASP CB C 5.695 -1.479 8.286 1.00 . A A . 85 ASP CB 1 1
12 27927 1 1 85 ASP CG C 5.981 -0.343 9.249 1.00 . A A . 85 ASP CG 1 1
12 27928 1 1 85 ASP H H 4.690 -2.418 6.094 1.00 . A A . 85 ASP H 1 1
12 27929 1 1 85 ASP HA H 6.354 -0.136 6.754 1.00 . A A . 85 ASP HA 1 1
12 27930 1 1 85 ASP HB2 H 4.625 -1.619 8.235 1.00 . A A . 85 ASP HB2 1 1
12 27931 1 1 85 ASP HB3 H 6.154 -2.378 8.670 1.00 . A A . 85 ASP HB3 1 1
12 27932 1 1 85 ASP N N 5.279 -1.665 5.880 1.00 . A A . 85 ASP N 1 1
12 27933 1 1 85 ASP O O 7.890 -2.390 5.612 1.00 . A A . 85 ASP O 1 1
12 27934 1 1 85 ASP OD1 O 7.125 -0.262 9.747 1.00 . A A . 85 ASP OD1 1 1
12 27935 1 1 85 ASP OD2 O 5.064 0.464 9.507 1.00 . A A . 85 ASP OD2 1 1
12 27936 1 1 86 ASP C C 9.687 -3.936 8.181 1.00 . A A . 86 ASP C 1 1
12 27937 1 1 86 ASP CA C 9.729 -2.494 7.681 1.00 . A A . 86 ASP CA 1 1
12 27938 1 1 86 ASP CB C 10.729 -1.685 8.510 1.00 . A A . 86 ASP CB 1 1
12 27939 1 1 86 ASP CG C 11.294 -0.505 7.743 1.00 . A A . 86 ASP CG 1 1
12 27940 1 1 86 ASP H H 8.116 -1.456 8.575 1.00 . A A . 86 ASP H 1 1
12 27941 1 1 86 ASP HA H 10.048 -2.493 6.650 1.00 . A A . 86 ASP HA 1 1
12 27942 1 1 86 ASP HB2 H 10.235 -1.311 9.395 1.00 . A A . 86 ASP HB2 1 1
12 27943 1 1 86 ASP HB3 H 11.548 -2.325 8.804 1.00 . A A . 86 ASP HB3 1 1
12 27944 1 1 86 ASP N N 8.407 -1.879 7.740 1.00 . A A . 86 ASP N 1 1
12 27945 1 1 86 ASP O O 10.630 -4.410 8.817 1.00 . A A . 86 ASP O 1 1
12 27946 1 1 86 ASP OD1 O 11.258 -0.534 6.496 1.00 . A A . 86 ASP OD1 1 1
12 27947 1 1 86 ASP OD2 O 11.770 0.452 8.392 1.00 . A A . 86 ASP OD2 1 1
12 27948 1 1 87 GLY C C 7.395 -6.742 7.504 1.00 . A A . 87 GLY C 1 1
12 27949 1 1 87 GLY CA C 8.446 -6.008 8.311 1.00 . A A . 87 GLY CA 1 1
12 27950 1 1 87 GLY H H 7.875 -4.199 7.378 1.00 . A A . 87 GLY H 1 1
12 27951 1 1 87 GLY HA2 H 9.394 -6.512 8.194 1.00 . A A . 87 GLY HA2 1 1
12 27952 1 1 87 GLY HA3 H 8.165 -6.027 9.353 1.00 . A A . 87 GLY HA3 1 1
12 27953 1 1 87 GLY N N 8.592 -4.627 7.889 1.00 . A A . 87 GLY N 1 1
12 27954 1 1 87 GLY O O 7.619 -7.866 7.053 1.00 . A A . 87 GLY O 1 1
12 27955 1 1 88 VAL C C 5.250 -6.322 5.084 1.00 . A A . 88 VAL C 1 1
12 27956 1 1 88 VAL CA C 5.153 -6.695 6.559 1.00 . A A . 88 VAL CA 1 1
12 27957 1 1 88 VAL CB C 3.782 -6.250 7.101 1.00 . A A . 88 VAL CB 1 1
12 27958 1 1 88 VAL CG1 C 3.572 -6.767 8.516 1.00 . A A . 88 VAL CG1 1 1
12 27959 1 1 88 VAL CG2 C 3.657 -4.734 7.058 1.00 . A A . 88 VAL CG2 1 1
12 27960 1 1 88 VAL H H 6.129 -5.207 7.701 1.00 . A A . 88 VAL H 1 1
12 27961 1 1 88 VAL HA H 5.224 -7.769 6.655 1.00 . A A . 88 VAL HA 1 1
12 27962 1 1 88 VAL HB H 3.013 -6.671 6.471 1.00 . A A . 88 VAL HB 1 1
12 27963 1 1 88 VAL HG11 H 2.515 -6.798 8.735 1.00 . A A . 88 VAL HG11 1 1
12 27964 1 1 88 VAL HG12 H 4.066 -6.110 9.217 1.00 . A A . 88 VAL HG12 1 1
12 27965 1 1 88 VAL HG13 H 3.988 -7.761 8.601 1.00 . A A . 88 VAL HG13 1 1
12 27966 1 1 88 VAL HG21 H 4.233 -4.349 6.228 1.00 . A A . 88 VAL HG21 1 1
12 27967 1 1 88 VAL HG22 H 4.031 -4.314 7.979 1.00 . A A . 88 VAL HG22 1 1
12 27968 1 1 88 VAL HG23 H 2.620 -4.461 6.933 1.00 . A A . 88 VAL HG23 1 1
12 27969 1 1 88 VAL N N 6.245 -6.103 7.319 1.00 . A A . 88 VAL N 1 1
12 27970 1 1 88 VAL O O 6.094 -5.516 4.692 1.00 . A A . 88 VAL O 1 1
12 27971 1 1 89 PHE C C 3.021 -6.102 2.389 1.00 . A A . 89 PHE C 1 1
12 27972 1 1 89 PHE CA C 4.374 -6.643 2.835 1.00 . A A . 89 PHE CA 1 1
12 27973 1 1 89 PHE CB C 4.713 -7.913 2.055 1.00 . A A . 89 PHE CB 1 1
12 27974 1 1 89 PHE CD1 C 6.680 -7.443 0.570 1.00 . A A . 89 PHE CD1 1 1
12 27975 1 1 89 PHE CD2 C 4.520 -7.594 -0.427 1.00 . A A . 89 PHE CD2 1 1
12 27976 1 1 89 PHE CE1 C 7.239 -7.197 -0.669 1.00 . A A . 89 PHE CE1 1 1
12 27977 1 1 89 PHE CE2 C 5.073 -7.348 -1.671 1.00 . A A . 89 PHE CE2 1 1
12 27978 1 1 89 PHE CG C 5.316 -7.645 0.705 1.00 . A A . 89 PHE CG 1 1
12 27979 1 1 89 PHE CZ C 6.435 -7.150 -1.791 1.00 . A A . 89 PHE CZ 1 1
12 27980 1 1 89 PHE H H 3.735 -7.548 4.639 1.00 . A A . 89 PHE H 1 1
12 27981 1 1 89 PHE HA H 5.130 -5.896 2.636 1.00 . A A . 89 PHE HA 1 1
12 27982 1 1 89 PHE HB2 H 5.418 -8.500 2.622 1.00 . A A . 89 PHE HB2 1 1
12 27983 1 1 89 PHE HB3 H 3.809 -8.487 1.907 1.00 . A A . 89 PHE HB3 1 1
12 27984 1 1 89 PHE HD1 H 7.311 -7.481 1.447 1.00 . A A . 89 PHE HD1 1 1
12 27985 1 1 89 PHE HD2 H 3.455 -7.751 -0.333 1.00 . A A . 89 PHE HD2 1 1
12 27986 1 1 89 PHE HE1 H 8.304 -7.040 -0.762 1.00 . A A . 89 PHE HE1 1 1
12 27987 1 1 89 PHE HE2 H 4.442 -7.312 -2.545 1.00 . A A . 89 PHE HE2 1 1
12 27988 1 1 89 PHE HZ H 6.868 -6.956 -2.761 1.00 . A A . 89 PHE HZ 1 1
12 27989 1 1 89 PHE N N 4.384 -6.913 4.268 1.00 . A A . 89 PHE N 1 1
12 27990 1 1 89 PHE O O 1.974 -6.573 2.836 1.00 . A A . 89 PHE O 1 1
12 27991 1 1 90 VAL C C 1.920 -4.306 -0.523 1.00 . A A . 90 VAL C 1 1
12 27992 1 1 90 VAL CA C 1.828 -4.507 0.987 1.00 . A A . 90 VAL CA 1 1
12 27993 1 1 90 VAL CB C 1.535 -3.154 1.685 1.00 . A A . 90 VAL CB 1 1
12 27994 1 1 90 VAL CG1 C 0.745 -2.216 0.782 1.00 . A A . 90 VAL CG1 1 1
12 27995 1 1 90 VAL CG2 C 0.789 -3.384 2.989 1.00 . A A . 90 VAL CG2 1 1
12 27996 1 1 90 VAL H H 3.914 -4.783 1.183 1.00 . A A . 90 VAL H 1 1
12 27997 1 1 90 VAL HA H 1.009 -5.180 1.200 1.00 . A A . 90 VAL HA 1 1
12 27998 1 1 90 VAL HB H 2.479 -2.684 1.916 1.00 . A A . 90 VAL HB 1 1
12 27999 1 1 90 VAL HG11 H -0.133 -2.724 0.414 1.00 . A A . 90 VAL HG11 1 1
12 28000 1 1 90 VAL HG12 H 1.361 -1.914 -0.052 1.00 . A A . 90 VAL HG12 1 1
12 28001 1 1 90 VAL HG13 H 0.447 -1.342 1.343 1.00 . A A . 90 VAL HG13 1 1
12 28002 1 1 90 VAL HG21 H 1.006 -4.374 3.359 1.00 . A A . 90 VAL HG21 1 1
12 28003 1 1 90 VAL HG22 H -0.273 -3.286 2.817 1.00 . A A . 90 VAL HG22 1 1
12 28004 1 1 90 VAL HG23 H 1.104 -2.651 3.718 1.00 . A A . 90 VAL HG23 1 1
12 28005 1 1 90 VAL N N 3.050 -5.112 1.502 1.00 . A A . 90 VAL N 1 1
12 28006 1 1 90 VAL O O 2.666 -3.452 -1.002 1.00 . A A . 90 VAL O 1 1
12 28007 1 1 91 ASN C C -0.257 -4.701 -3.230 1.00 . A A . 91 ASN C 1 1
12 28008 1 1 91 ASN CA C 1.146 -5.009 -2.720 1.00 . A A . 91 ASN CA 1 1
12 28009 1 1 91 ASN CB C 1.651 -6.315 -3.336 1.00 . A A . 91 ASN CB 1 1
12 28010 1 1 91 ASN CG C 1.769 -6.235 -4.845 1.00 . A A . 91 ASN CG 1 1
12 28011 1 1 91 ASN H H 0.581 -5.758 -0.824 1.00 . A A . 91 ASN H 1 1
12 28012 1 1 91 ASN HA H 1.806 -4.204 -3.008 1.00 . A A . 91 ASN HA 1 1
12 28013 1 1 91 ASN HB2 H 2.626 -6.544 -2.929 1.00 . A A . 91 ASN HB2 1 1
12 28014 1 1 91 ASN HB3 H 0.967 -7.112 -3.087 1.00 . A A . 91 ASN HB3 1 1
12 28015 1 1 91 ASN HD21 H -0.199 -6.452 -5.033 1.00 . A A . 91 ASN HD21 1 1
12 28016 1 1 91 ASN HD22 H 0.683 -6.286 -6.510 1.00 . A A . 91 ASN HD22 1 1
12 28017 1 1 91 ASN N N 1.155 -5.098 -1.265 1.00 . A A . 91 ASN N 1 1
12 28018 1 1 91 ASN ND2 N 0.637 -6.335 -5.533 1.00 . A A . 91 ASN ND2 1 1
12 28019 1 1 91 ASN O O -1.190 -5.474 -3.012 1.00 . A A . 91 ASN O 1 1
12 28020 1 1 91 ASN OD1 O 2.864 -6.086 -5.388 1.00 . A A . 91 ASN OD1 1 1
12 28021 1 1 92 ALA C C -1.817 -3.550 -5.915 1.00 . A A . 92 ALA C 1 1
12 28022 1 1 92 ALA CA C -1.691 -3.164 -4.450 1.00 . A A . 92 ALA CA 1 1
12 28023 1 1 92 ALA CB C -1.890 -1.665 -4.274 1.00 . A A . 92 ALA CB 1 1
12 28024 1 1 92 ALA H H 0.381 -2.994 -4.053 1.00 . A A . 92 ALA H 1 1
12 28025 1 1 92 ALA HA H -2.459 -3.674 -3.890 1.00 . A A . 92 ALA HA 1 1
12 28026 1 1 92 ALA HB1 H -0.938 -1.164 -4.363 1.00 . A A . 92 ALA HB1 1 1
12 28027 1 1 92 ALA HB2 H -2.311 -1.470 -3.299 1.00 . A A . 92 ALA HB2 1 1
12 28028 1 1 92 ALA HB3 H -2.562 -1.300 -5.036 1.00 . A A . 92 ALA HB3 1 1
12 28029 1 1 92 ALA N N -0.399 -3.570 -3.910 1.00 . A A . 92 ALA N 1 1
12 28030 1 1 92 ALA O O -0.853 -4.006 -6.530 1.00 . A A . 92 ALA O 1 1
12 28031 1 1 93 LYS C C -4.309 -2.814 -8.490 1.00 . A A . 93 LYS C 1 1
12 28032 1 1 93 LYS CA C -3.249 -3.717 -7.865 1.00 . A A . 93 LYS CA 1 1
12 28033 1 1 93 LYS CB C -3.676 -5.182 -7.976 1.00 . A A . 93 LYS CB 1 1
12 28034 1 1 93 LYS CD C -2.557 -5.556 -10.195 1.00 . A A . 93 LYS CD 1 1
12 28035 1 1 93 LYS CE C -1.395 -6.237 -10.902 1.00 . A A . 93 LYS CE 1 1
12 28036 1 1 93 LYS CG C -2.698 -6.042 -8.762 1.00 . A A . 93 LYS CG 1 1
12 28037 1 1 93 LYS H H -3.744 -3.012 -5.932 1.00 . A A . 93 LYS H 1 1
12 28038 1 1 93 LYS HA H -2.322 -3.583 -8.400 1.00 . A A . 93 LYS HA 1 1
12 28039 1 1 93 LYS HB2 H -3.765 -5.593 -6.981 1.00 . A A . 93 LYS HB2 1 1
12 28040 1 1 93 LYS HB3 H -4.638 -5.231 -8.464 1.00 . A A . 93 LYS HB3 1 1
12 28041 1 1 93 LYS HD2 H -3.468 -5.775 -10.731 1.00 . A A . 93 LYS HD2 1 1
12 28042 1 1 93 LYS HD3 H -2.388 -4.490 -10.188 1.00 . A A . 93 LYS HD3 1 1
12 28043 1 1 93 LYS HE2 H -1.478 -7.304 -10.755 1.00 . A A . 93 LYS HE2 1 1
12 28044 1 1 93 LYS HE3 H -1.451 -6.014 -11.957 1.00 . A A . 93 LYS HE3 1 1
12 28045 1 1 93 LYS HG2 H -1.733 -6.002 -8.282 1.00 . A A . 93 LYS HG2 1 1
12 28046 1 1 93 LYS HG3 H -3.057 -7.061 -8.769 1.00 . A A . 93 LYS HG3 1 1
12 28047 1 1 93 LYS HZ1 H 0.596 -6.568 -10.361 1.00 . A A . 93 LYS HZ1 1 1
12 28048 1 1 93 LYS HZ2 H -0.190 -5.410 -9.410 1.00 . A A . 93 LYS HZ2 1 1
12 28049 1 1 93 LYS HZ3 H 0.301 -5.021 -10.981 1.00 . A A . 93 LYS HZ3 1 1
12 28050 1 1 93 LYS N N -3.009 -3.374 -6.471 1.00 . A A . 93 LYS N 1 1
12 28051 1 1 93 LYS NZ N -0.080 -5.777 -10.376 1.00 . A A . 93 LYS NZ 1 1
12 28052 1 1 93 LYS O O -5.498 -2.939 -8.199 1.00 . A A . 93 LYS O 1 1
12 28053 1 1 94 LYS C C -5.848 -1.736 -10.783 1.00 . A A . 94 LYS C 1 1
12 28054 1 1 94 LYS CA C -4.750 -0.988 -10.041 1.00 . A A . 94 LYS CA 1 1
12 28055 1 1 94 LYS CB C -3.961 -0.118 -11.020 1.00 . A A . 94 LYS CB 1 1
12 28056 1 1 94 LYS CD C -4.230 1.692 -12.742 1.00 . A A . 94 LYS CD 1 1
12 28057 1 1 94 LYS CE C -5.327 2.510 -13.405 1.00 . A A . 94 LYS CE 1 1
12 28058 1 1 94 LYS CG C -4.661 1.184 -11.376 1.00 . A A . 94 LYS CG 1 1
12 28059 1 1 94 LYS H H -2.909 -1.866 -9.537 1.00 . A A . 94 LYS H 1 1
12 28060 1 1 94 LYS HA H -5.202 -0.359 -9.299 1.00 . A A . 94 LYS HA 1 1
12 28061 1 1 94 LYS HB2 H -3.005 0.121 -10.581 1.00 . A A . 94 LYS HB2 1 1
12 28062 1 1 94 LYS HB3 H -3.800 -0.676 -11.931 1.00 . A A . 94 LYS HB3 1 1
12 28063 1 1 94 LYS HD2 H -3.354 2.313 -12.626 1.00 . A A . 94 LYS HD2 1 1
12 28064 1 1 94 LYS HD3 H -3.993 0.847 -13.372 1.00 . A A . 94 LYS HD3 1 1
12 28065 1 1 94 LYS HE2 H -5.402 2.214 -14.441 1.00 . A A . 94 LYS HE2 1 1
12 28066 1 1 94 LYS HE3 H -6.263 2.307 -12.905 1.00 . A A . 94 LYS HE3 1 1
12 28067 1 1 94 LYS HG2 H -5.727 1.017 -11.385 1.00 . A A . 94 LYS HG2 1 1
12 28068 1 1 94 LYS HG3 H -4.417 1.928 -10.632 1.00 . A A . 94 LYS HG3 1 1
12 28069 1 1 94 LYS HZ1 H -5.604 4.475 -14.059 1.00 . A A . 94 LYS HZ1 1 1
12 28070 1 1 94 LYS HZ2 H -4.038 4.151 -13.506 1.00 . A A . 94 LYS HZ2 1 1
12 28071 1 1 94 LYS HZ3 H -5.303 4.341 -12.400 1.00 . A A . 94 LYS HZ3 1 1
12 28072 1 1 94 LYS N N -3.862 -1.913 -9.357 1.00 . A A . 94 LYS N 1 1
12 28073 1 1 94 LYS NZ N -5.048 3.972 -13.338 1.00 . A A . 94 LYS NZ 1 1
12 28074 1 1 94 LYS O O -5.662 -2.177 -11.917 1.00 . A A . 94 LYS O 1 1
12 28075 1 1 95 ILE C C -8.970 -1.606 -11.566 1.00 . A A . 95 ILE C 1 1
12 28076 1 1 95 ILE CA C -8.133 -2.560 -10.717 1.00 . A A . 95 ILE CA 1 1
12 28077 1 1 95 ILE CB C -9.022 -3.186 -9.625 1.00 . A A . 95 ILE CB 1 1
12 28078 1 1 95 ILE CD1 C -9.766 -5.342 -10.755 1.00 . A A . 95 ILE CD1 1 1
12 28079 1 1 95 ILE CG1 C -10.175 -3.976 -10.249 1.00 . A A . 95 ILE CG1 1 1
12 28080 1 1 95 ILE CG2 C -9.550 -2.107 -8.695 1.00 . A A . 95 ILE CG2 1 1
12 28081 1 1 95 ILE H H -7.072 -1.490 -9.230 1.00 . A A . 95 ILE H 1 1
12 28082 1 1 95 ILE HA H -7.757 -3.352 -11.347 1.00 . A A . 95 ILE HA 1 1
12 28083 1 1 95 ILE HB H -8.411 -3.860 -9.041 1.00 . A A . 95 ILE HB 1 1
12 28084 1 1 95 ILE HD11 H -8.892 -5.676 -10.217 1.00 . A A . 95 ILE HD11 1 1
12 28085 1 1 95 ILE HD12 H -9.540 -5.282 -11.810 1.00 . A A . 95 ILE HD12 1 1
12 28086 1 1 95 ILE HD13 H -10.575 -6.040 -10.599 1.00 . A A . 95 ILE HD13 1 1
12 28087 1 1 95 ILE HG12 H -10.950 -4.115 -9.510 1.00 . A A . 95 ILE HG12 1 1
12 28088 1 1 95 ILE HG13 H -10.577 -3.418 -11.082 1.00 . A A . 95 ILE HG13 1 1
12 28089 1 1 95 ILE HG21 H -8.879 -1.260 -8.716 1.00 . A A . 95 ILE HG21 1 1
12 28090 1 1 95 ILE HG22 H -9.610 -2.494 -7.688 1.00 . A A . 95 ILE HG22 1 1
12 28091 1 1 95 ILE HG23 H -10.531 -1.796 -9.022 1.00 . A A . 95 ILE HG23 1 1
12 28092 1 1 95 ILE N N -6.993 -1.868 -10.131 1.00 . A A . 95 ILE N 1 1
12 28093 1 1 95 ILE O O -9.615 -2.021 -12.529 1.00 . A A . 95 ILE O 1 1
12 28094 1 1 96 GLU C C -9.140 2.077 -11.682 1.00 . A A . 96 GLU C 1 1
12 28095 1 1 96 GLU CA C -9.711 0.685 -11.931 1.00 . A A . 96 GLU CA 1 1
12 28096 1 1 96 GLU CB C -11.185 0.643 -11.518 1.00 . A A . 96 GLU CB 1 1
12 28097 1 1 96 GLU CD C -13.042 -1.059 -11.718 1.00 . A A . 96 GLU CD 1 1
12 28098 1 1 96 GLU CG C -12.057 -0.176 -12.458 1.00 . A A . 96 GLU CG 1 1
12 28099 1 1 96 GLU H H -8.421 -0.057 -10.426 1.00 . A A . 96 GLU H 1 1
12 28100 1 1 96 GLU HA H -9.637 0.459 -12.984 1.00 . A A . 96 GLU HA 1 1
12 28101 1 1 96 GLU HB2 H -11.259 0.214 -10.529 1.00 . A A . 96 GLU HB2 1 1
12 28102 1 1 96 GLU HB3 H -11.569 1.652 -11.492 1.00 . A A . 96 GLU HB3 1 1
12 28103 1 1 96 GLU HG2 H -12.610 0.500 -13.093 1.00 . A A . 96 GLU HG2 1 1
12 28104 1 1 96 GLU HG3 H -11.420 -0.800 -13.066 1.00 . A A . 96 GLU HG3 1 1
12 28105 1 1 96 GLU N N -8.954 -0.327 -11.201 1.00 . A A . 96 GLU N 1 1
12 28106 1 1 96 GLU O O -8.109 2.227 -11.026 1.00 . A A . 96 GLU O 1 1
12 28107 1 1 96 GLU OE1 O -12.604 -2.068 -11.125 1.00 . A A . 96 GLU OE1 1 1
12 28108 1 1 96 GLU OE2 O -14.249 -0.743 -11.732 1.00 . A A . 96 GLU OE2 1 1
12 28109 1 1 97 ASP C C -9.840 5.039 -10.711 1.00 . A A . 97 ASP C 1 1
12 28110 1 1 97 ASP CA C -9.374 4.473 -12.049 1.00 . A A . 97 ASP CA 1 1
12 28111 1 1 97 ASP CB C -9.904 5.337 -13.194 1.00 . A A . 97 ASP CB 1 1
12 28112 1 1 97 ASP CG C -11.400 5.187 -13.386 1.00 . A A . 97 ASP CG 1 1
12 28113 1 1 97 ASP H H -10.630 2.908 -12.725 1.00 . A A . 97 ASP H 1 1
12 28114 1 1 97 ASP HA H -8.295 4.481 -12.073 1.00 . A A . 97 ASP HA 1 1
12 28115 1 1 97 ASP HB2 H -9.690 6.374 -12.984 1.00 . A A . 97 ASP HB2 1 1
12 28116 1 1 97 ASP HB3 H -9.410 5.051 -14.111 1.00 . A A . 97 ASP HB3 1 1
12 28117 1 1 97 ASP N N -9.815 3.092 -12.212 1.00 . A A . 97 ASP N 1 1
12 28118 1 1 97 ASP O O -10.985 4.838 -10.306 1.00 . A A . 97 ASP O 1 1
12 28119 1 1 97 ASP OD1 O -11.855 4.055 -13.655 1.00 . A A . 97 ASP OD1 1 1
12 28120 1 1 97 ASP OD2 O -12.118 6.204 -13.271 1.00 . A A . 97 ASP OD2 1 1
12 28121 1 1 98 GLY C C -9.758 5.297 -7.743 1.00 . A A . 98 GLY C 1 1
12 28122 1 1 98 GLY CA C -9.283 6.332 -8.745 1.00 . A A . 98 GLY CA 1 1
12 28123 1 1 98 GLY H H -8.047 5.874 -10.401 1.00 . A A . 98 GLY H 1 1
12 28124 1 1 98 GLY HA2 H -8.411 6.829 -8.346 1.00 . A A . 98 GLY HA2 1 1
12 28125 1 1 98 GLY HA3 H -10.066 7.063 -8.888 1.00 . A A . 98 GLY HA3 1 1
12 28126 1 1 98 GLY N N -8.945 5.749 -10.030 1.00 . A A . 98 GLY N 1 1
12 28127 1 1 98 GLY O O -10.521 5.612 -6.829 1.00 . A A . 98 GLY O 1 1
12 28128 1 1 99 LYS C C -8.884 1.732 -7.354 1.00 . A A . 99 LYS C 1 1
12 28129 1 1 99 LYS CA C -9.676 2.977 -7.016 1.00 . A A . 99 LYS CA 1 1
12 28130 1 1 99 LYS CB C -11.177 2.696 -7.096 1.00 . A A . 99 LYS CB 1 1
12 28131 1 1 99 LYS CD C -13.117 2.704 -8.695 1.00 . A A . 99 LYS CD 1 1
12 28132 1 1 99 LYS CE C -13.302 4.209 -8.799 1.00 . A A . 99 LYS CE 1 1
12 28133 1 1 99 LYS CG C -11.655 2.335 -8.492 1.00 . A A . 99 LYS CG 1 1
12 28134 1 1 99 LYS H H -8.687 3.874 -8.653 1.00 . A A . 99 LYS H 1 1
12 28135 1 1 99 LYS HA H -9.419 3.277 -6.014 1.00 . A A . 99 LYS HA 1 1
12 28136 1 1 99 LYS HB2 H -11.414 1.876 -6.434 1.00 . A A . 99 LYS HB2 1 1
12 28137 1 1 99 LYS HB3 H -11.714 3.575 -6.771 1.00 . A A . 99 LYS HB3 1 1
12 28138 1 1 99 LYS HD2 H -13.472 2.244 -9.605 1.00 . A A . 99 LYS HD2 1 1
12 28139 1 1 99 LYS HD3 H -13.689 2.337 -7.855 1.00 . A A . 99 LYS HD3 1 1
12 28140 1 1 99 LYS HE2 H -12.492 4.697 -8.276 1.00 . A A . 99 LYS HE2 1 1
12 28141 1 1 99 LYS HE3 H -13.276 4.490 -9.842 1.00 . A A . 99 LYS HE3 1 1
12 28142 1 1 99 LYS HG2 H -11.058 2.868 -9.217 1.00 . A A . 99 LYS HG2 1 1
12 28143 1 1 99 LYS HG3 H -11.538 1.272 -8.639 1.00 . A A . 99 LYS HG3 1 1
12 28144 1 1 99 LYS HZ1 H -15.381 4.110 -8.621 1.00 . A A . 99 LYS HZ1 1 1
12 28145 1 1 99 LYS HZ2 H -14.746 5.664 -8.399 1.00 . A A . 99 LYS HZ2 1 1
12 28146 1 1 99 LYS HZ3 H -14.587 4.503 -7.179 1.00 . A A . 99 LYS HZ3 1 1
12 28147 1 1 99 LYS N N -9.303 4.061 -7.912 1.00 . A A . 99 LYS N 1 1
12 28148 1 1 99 LYS NZ N -14.594 4.653 -8.207 1.00 . A A . 99 LYS NZ 1 1
12 28149 1 1 99 LYS O O -8.887 1.272 -8.495 1.00 . A A . 99 LYS O 1 1
12 28150 1 1 100 VAL C C -7.219 -0.806 -5.322 1.00 . A A . 100 VAL C 1 1
12 28151 1 1 100 VAL CA C -7.350 0.042 -6.584 1.00 . A A . 100 VAL CA 1 1
12 28152 1 1 100 VAL CB C -5.972 0.480 -7.095 1.00 . A A . 100 VAL CB 1 1
12 28153 1 1 100 VAL CG1 C -6.140 1.351 -8.331 1.00 . A A . 100 VAL CG1 1 1
12 28154 1 1 100 VAL CG2 C -5.220 1.252 -6.033 1.00 . A A . 100 VAL CG2 1 1
12 28155 1 1 100 VAL H H -8.190 1.633 -5.484 1.00 . A A . 100 VAL H 1 1
12 28156 1 1 100 VAL HA H -7.816 -0.555 -7.352 1.00 . A A . 100 VAL HA 1 1
12 28157 1 1 100 VAL HB H -5.400 -0.397 -7.360 1.00 . A A . 100 VAL HB 1 1
12 28158 1 1 100 VAL HG11 H -6.621 2.280 -8.051 1.00 . A A . 100 VAL HG11 1 1
12 28159 1 1 100 VAL HG12 H -6.753 0.835 -9.055 1.00 . A A . 100 VAL HG12 1 1
12 28160 1 1 100 VAL HG13 H -5.173 1.562 -8.759 1.00 . A A . 100 VAL HG13 1 1
12 28161 1 1 100 VAL HG21 H -5.918 1.847 -5.457 1.00 . A A . 100 VAL HG21 1 1
12 28162 1 1 100 VAL HG22 H -4.511 1.902 -6.520 1.00 . A A . 100 VAL HG22 1 1
12 28163 1 1 100 VAL HG23 H -4.699 0.565 -5.380 1.00 . A A . 100 VAL HG23 1 1
12 28164 1 1 100 VAL N N -8.176 1.209 -6.366 1.00 . A A . 100 VAL N 1 1
12 28165 1 1 100 VAL O O -7.380 -0.308 -4.207 1.00 . A A . 100 VAL O 1 1
12 28166 1 1 101 ARG C C -5.444 -2.947 -3.738 1.00 . A A . 101 ARG C 1 1
12 28167 1 1 101 ARG CA C -6.822 -3.022 -4.385 1.00 . A A . 101 ARG CA 1 1
12 28168 1 1 101 ARG CB C -7.103 -4.453 -4.848 1.00 . A A . 101 ARG CB 1 1
12 28169 1 1 101 ARG CD C -8.679 -6.381 -4.504 1.00 . A A . 101 ARG CD 1 1
12 28170 1 1 101 ARG CG C -7.879 -5.276 -3.833 1.00 . A A . 101 ARG CG 1 1
12 28171 1 1 101 ARG CZ C -8.675 -8.842 -4.640 1.00 . A A . 101 ARG CZ 1 1
12 28172 1 1 101 ARG H H -6.845 -2.436 -6.423 1.00 . A A . 101 ARG H 1 1
12 28173 1 1 101 ARG HA H -7.562 -2.746 -3.649 1.00 . A A . 101 ARG HA 1 1
12 28174 1 1 101 ARG HB2 H -7.672 -4.417 -5.765 1.00 . A A . 101 ARG HB2 1 1
12 28175 1 1 101 ARG HB3 H -6.162 -4.949 -5.038 1.00 . A A . 101 ARG HB3 1 1
12 28176 1 1 101 ARG HD2 H -9.698 -6.337 -4.148 1.00 . A A . 101 ARG HD2 1 1
12 28177 1 1 101 ARG HD3 H -8.664 -6.224 -5.572 1.00 . A A . 101 ARG HD3 1 1
12 28178 1 1 101 ARG HE H -7.318 -7.746 -3.666 1.00 . A A . 101 ARG HE 1 1
12 28179 1 1 101 ARG HG2 H -7.185 -5.720 -3.137 1.00 . A A . 101 ARG HG2 1 1
12 28180 1 1 101 ARG HG3 H -8.558 -4.625 -3.301 1.00 . A A . 101 ARG HG3 1 1
12 28181 1 1 101 ARG HH11 H -10.205 -7.951 -5.617 1.00 . A A . 101 ARG HH11 1 1
12 28182 1 1 101 ARG HH12 H -10.179 -9.681 -5.698 1.00 . A A . 101 ARG HH12 1 1
12 28183 1 1 101 ARG HH21 H -7.283 -10.022 -3.770 1.00 . A A . 101 ARG HH21 1 1
12 28184 1 1 101 ARG HH22 H -8.521 -10.857 -4.648 1.00 . A A . 101 ARG HH22 1 1
12 28185 1 1 101 ARG N N -6.949 -2.095 -5.507 1.00 . A A . 101 ARG N 1 1
12 28186 1 1 101 ARG NE N -8.133 -7.704 -4.210 1.00 . A A . 101 ARG NE 1 1
12 28187 1 1 101 ARG NH1 N -9.776 -8.823 -5.379 1.00 . A A . 101 ARG NH1 1 1
12 28188 1 1 101 ARG NH2 N -8.113 -10.002 -4.327 1.00 . A A . 101 ARG NH2 1 1
12 28189 1 1 101 ARG O O -4.453 -2.617 -4.390 1.00 . A A . 101 ARG O 1 1
12 28190 1 1 102 VAL C C -3.971 -4.536 -0.891 1.00 . A A . 102 VAL C 1 1
12 28191 1 1 102 VAL CA C -4.143 -3.248 -1.695 1.00 . A A . 102 VAL CA 1 1
12 28192 1 1 102 VAL CB C -4.081 -2.038 -0.741 1.00 . A A . 102 VAL CB 1 1
12 28193 1 1 102 VAL CG1 C -5.248 -2.061 0.234 1.00 . A A . 102 VAL CG1 1 1
12 28194 1 1 102 VAL CG2 C -2.751 -2.000 0.002 1.00 . A A . 102 VAL CG2 1 1
12 28195 1 1 102 VAL H H -6.219 -3.526 -1.988 1.00 . A A . 102 VAL H 1 1
12 28196 1 1 102 VAL HA H -3.332 -3.165 -2.402 1.00 . A A . 102 VAL HA 1 1
12 28197 1 1 102 VAL HB H -4.160 -1.137 -1.334 1.00 . A A . 102 VAL HB 1 1
12 28198 1 1 102 VAL HG11 H -4.874 -2.105 1.246 1.00 . A A . 102 VAL HG11 1 1
12 28199 1 1 102 VAL HG12 H -5.863 -2.927 0.041 1.00 . A A . 102 VAL HG12 1 1
12 28200 1 1 102 VAL HG13 H -5.839 -1.166 0.109 1.00 . A A . 102 VAL HG13 1 1
12 28201 1 1 102 VAL HG21 H -2.040 -1.412 -0.561 1.00 . A A . 102 VAL HG21 1 1
12 28202 1 1 102 VAL HG22 H -2.374 -3.005 0.123 1.00 . A A . 102 VAL HG22 1 1
12 28203 1 1 102 VAL HG23 H -2.895 -1.552 0.976 1.00 . A A . 102 VAL HG23 1 1
12 28204 1 1 102 VAL N N -5.392 -3.267 -2.447 1.00 . A A . 102 VAL N 1 1
12 28205 1 1 102 VAL O O -4.455 -4.647 0.235 1.00 . A A . 102 VAL O 1 1
12 28206 1 1 103 LEU C C -1.966 -6.646 0.258 1.00 . A A . 103 LEU C 1 1
12 28207 1 1 103 LEU CA C -3.042 -6.784 -0.815 1.00 . A A . 103 LEU CA 1 1
12 28208 1 1 103 LEU CB C -2.627 -7.844 -1.836 1.00 . A A . 103 LEU CB 1 1
12 28209 1 1 103 LEU CD1 C -3.023 -8.992 -4.030 1.00 . A A . 103 LEU CD1 1 1
12 28210 1 1 103 LEU CD2 C -4.931 -8.608 -2.458 1.00 . A A . 103 LEU CD2 1 1
12 28211 1 1 103 LEU CG C -3.614 -8.057 -2.984 1.00 . A A . 103 LEU CG 1 1
12 28212 1 1 103 LEU H H -2.915 -5.359 -2.376 1.00 . A A . 103 LEU H 1 1
12 28213 1 1 103 LEU HA H -3.964 -7.089 -0.346 1.00 . A A . 103 LEU HA 1 1
12 28214 1 1 103 LEU HB2 H -1.674 -7.555 -2.256 1.00 . A A . 103 LEU HB2 1 1
12 28215 1 1 103 LEU HB3 H -2.503 -8.783 -1.319 1.00 . A A . 103 LEU HB3 1 1
12 28216 1 1 103 LEU HD11 H -2.521 -8.412 -4.789 1.00 . A A . 103 LEU HD11 1 1
12 28217 1 1 103 LEU HD12 H -3.814 -9.571 -4.482 1.00 . A A . 103 LEU HD12 1 1
12 28218 1 1 103 LEU HD13 H -2.314 -9.657 -3.557 1.00 . A A . 103 LEU HD13 1 1
12 28219 1 1 103 LEU HD21 H -4.735 -9.434 -1.790 1.00 . A A . 103 LEU HD21 1 1
12 28220 1 1 103 LEU HD22 H -5.535 -8.949 -3.287 1.00 . A A . 103 LEU HD22 1 1
12 28221 1 1 103 LEU HD23 H -5.458 -7.830 -1.925 1.00 . A A . 103 LEU HD23 1 1
12 28222 1 1 103 LEU HG H -3.812 -7.109 -3.461 1.00 . A A . 103 LEU HG 1 1
12 28223 1 1 103 LEU N N -3.277 -5.505 -1.479 1.00 . A A . 103 LEU N 1 1
12 28224 1 1 103 LEU O O -0.808 -6.357 -0.043 1.00 . A A . 103 LEU O 1 1
12 28225 1 1 104 VAL C C -1.188 -8.095 3.291 1.00 . A A . 104 VAL C 1 1
12 28226 1 1 104 VAL CA C -1.423 -6.742 2.629 1.00 . A A . 104 VAL CA 1 1
12 28227 1 1 104 VAL CB C -1.926 -5.750 3.694 1.00 . A A . 104 VAL CB 1 1
12 28228 1 1 104 VAL CG1 C -0.823 -5.427 4.692 1.00 . A A . 104 VAL CG1 1 1
12 28229 1 1 104 VAL CG2 C -2.456 -4.481 3.040 1.00 . A A . 104 VAL CG2 1 1
12 28230 1 1 104 VAL H H -3.293 -7.072 1.693 1.00 . A A . 104 VAL H 1 1
12 28231 1 1 104 VAL HA H -0.483 -6.375 2.243 1.00 . A A . 104 VAL HA 1 1
12 28232 1 1 104 VAL HB H -2.738 -6.217 4.234 1.00 . A A . 104 VAL HB 1 1
12 28233 1 1 104 VAL HG11 H 0.111 -5.844 4.345 1.00 . A A . 104 VAL HG11 1 1
12 28234 1 1 104 VAL HG12 H -1.071 -5.853 5.654 1.00 . A A . 104 VAL HG12 1 1
12 28235 1 1 104 VAL HG13 H -0.723 -4.355 4.787 1.00 . A A . 104 VAL HG13 1 1
12 28236 1 1 104 VAL HG21 H -3.535 -4.495 3.048 1.00 . A A . 104 VAL HG21 1 1
12 28237 1 1 104 VAL HG22 H -2.105 -4.429 2.020 1.00 . A A . 104 VAL HG22 1 1
12 28238 1 1 104 VAL HG23 H -2.103 -3.619 3.587 1.00 . A A . 104 VAL HG23 1 1
12 28239 1 1 104 VAL N N -2.357 -6.848 1.514 1.00 . A A . 104 VAL N 1 1
12 28240 1 1 104 VAL O O -2.094 -8.922 3.382 1.00 . A A . 104 VAL O 1 1
12 28241 1 1 105 SER C C 1.712 -9.384 5.187 1.00 . A A . 105 SER C 1 1
12 28242 1 1 105 SER CA C 0.403 -9.554 4.423 1.00 . A A . 105 SER CA 1 1
12 28243 1 1 105 SER CB C 0.535 -10.686 3.405 1.00 . A A . 105 SER CB 1 1
12 28244 1 1 105 SER H H 0.713 -7.605 3.660 1.00 . A A . 105 SER H 1 1
12 28245 1 1 105 SER HA H -0.380 -9.798 5.126 1.00 . A A . 105 SER HA 1 1
12 28246 1 1 105 SER HB2 H 1.020 -11.530 3.872 1.00 . A A . 105 SER HB2 1 1
12 28247 1 1 105 SER HB3 H -0.447 -10.977 3.066 1.00 . A A . 105 SER HB3 1 1
12 28248 1 1 105 SER HG H 0.870 -9.545 1.849 1.00 . A A . 105 SER HG 1 1
12 28249 1 1 105 SER N N 0.037 -8.308 3.760 1.00 . A A . 105 SER N 1 1
12 28250 1 1 105 SER O O 2.663 -8.791 4.680 1.00 . A A . 105 SER O 1 1
12 28251 1 1 105 SER OG O 1.304 -10.281 2.286 1.00 . A A . 105 SER OG 1 1
12 28252 1 1 106 SER C C 3.937 -10.909 6.921 1.00 . A A . 106 SER C 1 1
12 28253 1 1 106 SER CA C 2.946 -9.796 7.239 1.00 . A A . 106 SER CA 1 1
12 28254 1 1 106 SER CB C 2.568 -9.845 8.720 1.00 . A A . 106 SER CB 1 1
12 28255 1 1 106 SER H H 0.963 -10.358 6.763 1.00 . A A . 106 SER H 1 1
12 28256 1 1 106 SER HA H 3.412 -8.845 7.029 1.00 . A A . 106 SER HA 1 1
12 28257 1 1 106 SER HB2 H 2.132 -10.809 8.946 1.00 . A A . 106 SER HB2 1 1
12 28258 1 1 106 SER HB3 H 3.453 -9.700 9.322 1.00 . A A . 106 SER HB3 1 1
12 28259 1 1 106 SER HG H 1.711 -8.601 9.968 1.00 . A A . 106 SER HG 1 1
12 28260 1 1 106 SER N N 1.753 -9.901 6.409 1.00 . A A . 106 SER N 1 1
12 28261 1 1 106 SER O O 3.746 -12.058 7.319 1.00 . A A . 106 SER O 1 1
12 28262 1 1 106 SER OG O 1.627 -8.834 9.041 1.00 . A A . 106 SER OG 1 1
12 28263 1 1 107 LEU C C 6.803 -11.981 7.084 1.00 . A A . 107 LEU C 1 1
12 28264 1 1 107 LEU CA C 6.030 -11.526 5.848 1.00 . A A . 107 LEU CA 1 1
12 28265 1 1 107 LEU CB C 6.994 -10.922 4.823 1.00 . A A . 107 LEU CB 1 1
12 28266 1 1 107 LEU CD1 C 6.403 -12.390 2.878 1.00 . A A . 107 LEU CD1 1 1
12 28267 1 1 107 LEU CD2 C 8.632 -11.257 2.956 1.00 . A A . 107 LEU CD2 1 1
12 28268 1 1 107 LEU CG C 7.528 -11.904 3.778 1.00 . A A . 107 LEU CG 1 1
12 28269 1 1 107 LEU H H 5.103 -9.624 5.926 1.00 . A A . 107 LEU H 1 1
12 28270 1 1 107 LEU HA H 5.541 -12.382 5.408 1.00 . A A . 107 LEU HA 1 1
12 28271 1 1 107 LEU HB2 H 6.481 -10.124 4.307 1.00 . A A . 107 LEU HB2 1 1
12 28272 1 1 107 LEU HB3 H 7.836 -10.503 5.354 1.00 . A A . 107 LEU HB3 1 1
12 28273 1 1 107 LEU HD11 H 6.364 -11.778 1.989 1.00 . A A . 107 LEU HD11 1 1
12 28274 1 1 107 LEU HD12 H 5.463 -12.317 3.404 1.00 . A A . 107 LEU HD12 1 1
12 28275 1 1 107 LEU HD13 H 6.582 -13.417 2.600 1.00 . A A . 107 LEU HD13 1 1
12 28276 1 1 107 LEU HD21 H 8.336 -10.254 2.683 1.00 . A A . 107 LEU HD21 1 1
12 28277 1 1 107 LEU HD22 H 8.802 -11.838 2.062 1.00 . A A . 107 LEU HD22 1 1
12 28278 1 1 107 LEU HD23 H 9.540 -11.219 3.539 1.00 . A A . 107 LEU HD23 1 1
12 28279 1 1 107 LEU HG H 7.945 -12.764 4.283 1.00 . A A . 107 LEU HG 1 1
12 28280 1 1 107 LEU N N 5.002 -10.557 6.209 1.00 . A A . 107 LEU N 1 1
12 28281 1 1 107 LEU O O 7.513 -12.985 7.050 1.00 . A A . 107 LEU O 1 1
12 28282 1 1 108 THR C C 6.829 -12.879 9.991 1.00 . A A . 108 THR C 1 1
12 28283 1 1 108 THR CA C 7.334 -11.557 9.424 1.00 . A A . 108 THR CA 1 1
12 28284 1 1 108 THR CB C 7.115 -10.441 10.445 1.00 . A A . 108 THR CB 1 1
12 28285 1 1 108 THR CG2 C 7.579 -9.086 9.956 1.00 . A A . 108 THR CG2 1 1
12 28286 1 1 108 THR H H 6.075 -10.446 8.143 1.00 . A A . 108 THR H 1 1
12 28287 1 1 108 THR HA H 8.389 -11.644 9.218 1.00 . A A . 108 THR HA 1 1
12 28288 1 1 108 THR HB H 7.666 -10.674 11.345 1.00 . A A . 108 THR HB 1 1
12 28289 1 1 108 THR HG1 H 5.213 -10.362 9.977 1.00 . A A . 108 THR HG1 1 1
12 28290 1 1 108 THR HG21 H 7.238 -8.320 10.638 1.00 . A A . 108 THR HG21 1 1
12 28291 1 1 108 THR HG22 H 7.171 -8.901 8.975 1.00 . A A . 108 THR HG22 1 1
12 28292 1 1 108 THR HG23 H 8.657 -9.070 9.908 1.00 . A A . 108 THR HG23 1 1
12 28293 1 1 108 THR N N 6.655 -11.235 8.177 1.00 . A A . 108 THR N 1 1
12 28294 1 1 108 THR O O 7.587 -13.638 10.596 1.00 . A A . 108 THR O 1 1
12 28295 1 1 108 THR OG1 O 5.743 -10.329 10.779 1.00 . A A . 108 THR OG1 1 1
12 28296 1 1 109 GLY C C 3.964 -14.126 11.421 1.00 . A A . 109 GLY C 1 1
12 28297 1 1 109 GLY CA C 4.953 -14.373 10.296 1.00 . A A . 109 GLY CA 1 1
12 28298 1 1 109 GLY H H 4.986 -12.499 9.310 1.00 . A A . 109 GLY H 1 1
12 28299 1 1 109 GLY HA2 H 4.442 -14.870 9.485 1.00 . A A . 109 GLY HA2 1 1
12 28300 1 1 109 GLY HA3 H 5.741 -15.015 10.660 1.00 . A A . 109 GLY HA3 1 1
12 28301 1 1 109 GLY N N 5.542 -13.144 9.796 1.00 . A A . 109 GLY N 1 1
12 28302 1 1 109 GLY O O 3.157 -14.996 11.747 1.00 . A A . 109 GLY O 1 1
12 28303 1 1 110 GLU C C 1.927 -11.793 12.597 1.00 . A A . 110 GLU C 1 1
12 28304 1 1 110 GLU CA C 3.128 -12.584 13.111 1.00 . A A . 110 GLU CA 1 1
12 28305 1 1 110 GLU CB C 3.875 -11.770 14.169 1.00 . A A . 110 GLU CB 1 1
12 28306 1 1 110 GLU CD C 5.074 -9.612 14.705 1.00 . A A . 110 GLU CD 1 1
12 28307 1 1 110 GLU CG C 4.550 -10.526 13.614 1.00 . A A . 110 GLU CG 1 1
12 28308 1 1 110 GLU H H 4.691 -12.283 11.715 1.00 . A A . 110 GLU H 1 1
12 28309 1 1 110 GLU HA H 2.775 -13.501 13.558 1.00 . A A . 110 GLU HA 1 1
12 28310 1 1 110 GLU HB2 H 3.176 -11.464 14.931 1.00 . A A . 110 GLU HB2 1 1
12 28311 1 1 110 GLU HB3 H 4.634 -12.394 14.617 1.00 . A A . 110 GLU HB3 1 1
12 28312 1 1 110 GLU HG2 H 5.377 -10.827 12.990 1.00 . A A . 110 GLU HG2 1 1
12 28313 1 1 110 GLU HG3 H 3.832 -9.979 13.020 1.00 . A A . 110 GLU HG3 1 1
12 28314 1 1 110 GLU N N 4.026 -12.938 12.017 1.00 . A A . 110 GLU N 1 1
12 28315 1 1 110 GLU O O 1.967 -11.228 11.505 1.00 . A A . 110 GLU O 1 1
12 28316 1 1 110 GLU OE1 O 4.359 -9.416 15.709 1.00 . A A . 110 GLU OE1 1 1
12 28317 1 1 110 GLU OE2 O 6.199 -9.092 14.553 1.00 . A A . 110 GLU OE2 1 1
12 28318 1 1 111 PRO C C -0.105 -9.546 12.710 1.00 . A A . 111 PRO C 1 1
12 28319 1 1 111 PRO CA C -0.378 -11.016 13.005 1.00 . A A . 111 PRO CA 1 1
12 28320 1 1 111 PRO CB C -1.282 -11.152 14.235 1.00 . A A . 111 PRO CB 1 1
12 28321 1 1 111 PRO CD C 0.708 -12.388 14.702 1.00 . A A . 111 PRO CD 1 1
12 28322 1 1 111 PRO CG C -0.771 -12.351 14.958 1.00 . A A . 111 PRO CG 1 1
12 28323 1 1 111 PRO HA H -0.858 -11.470 12.150 1.00 . A A . 111 PRO HA 1 1
12 28324 1 1 111 PRO HB2 H -1.202 -10.261 14.842 1.00 . A A . 111 PRO HB2 1 1
12 28325 1 1 111 PRO HB3 H -2.305 -11.289 13.920 1.00 . A A . 111 PRO HB3 1 1
12 28326 1 1 111 PRO HD2 H 1.237 -11.829 15.461 1.00 . A A . 111 PRO HD2 1 1
12 28327 1 1 111 PRO HD3 H 1.060 -13.409 14.669 1.00 . A A . 111 PRO HD3 1 1
12 28328 1 1 111 PRO HG2 H -0.968 -12.253 16.016 1.00 . A A . 111 PRO HG2 1 1
12 28329 1 1 111 PRO HG3 H -1.241 -13.241 14.569 1.00 . A A . 111 PRO HG3 1 1
12 28330 1 1 111 PRO N N 0.839 -11.743 13.385 1.00 . A A . 111 PRO N 1 1
12 28331 1 1 111 PRO O O 1.010 -9.060 12.906 1.00 . A A . 111 PRO O 1 1
12 28332 1 1 112 LEU C C -0.782 -6.601 13.188 1.00 . A A . 112 LEU C 1 1
12 28333 1 1 112 LEU CA C -0.996 -7.424 11.919 1.00 . A A . 112 LEU CA 1 1
12 28334 1 1 112 LEU CB C -2.240 -6.931 11.174 1.00 . A A . 112 LEU CB 1 1
12 28335 1 1 112 LEU CD1 C -1.501 -8.041 9.050 1.00 . A A . 112 LEU CD1 1 1
12 28336 1 1 112 LEU CD2 C -3.396 -6.409 9.011 1.00 . A A . 112 LEU CD2 1 1
12 28337 1 1 112 LEU CG C -2.069 -6.769 9.662 1.00 . A A . 112 LEU CG 1 1
12 28338 1 1 112 LEU H H -1.992 -9.283 12.104 1.00 . A A . 112 LEU H 1 1
12 28339 1 1 112 LEU HA H -0.136 -7.309 11.277 1.00 . A A . 112 LEU HA 1 1
12 28340 1 1 112 LEU HB2 H -3.043 -7.632 11.351 1.00 . A A . 112 LEU HB2 1 1
12 28341 1 1 112 LEU HB3 H -2.526 -5.973 11.584 1.00 . A A . 112 LEU HB3 1 1
12 28342 1 1 112 LEU HD11 H -1.522 -7.962 7.974 1.00 . A A . 112 LEU HD11 1 1
12 28343 1 1 112 LEU HD12 H -2.094 -8.887 9.363 1.00 . A A . 112 LEU HD12 1 1
12 28344 1 1 112 LEU HD13 H -0.481 -8.173 9.381 1.00 . A A . 112 LEU HD13 1 1
12 28345 1 1 112 LEU HD21 H -4.208 -6.736 9.644 1.00 . A A . 112 LEU HD21 1 1
12 28346 1 1 112 LEU HD22 H -3.471 -6.895 8.050 1.00 . A A . 112 LEU HD22 1 1
12 28347 1 1 112 LEU HD23 H -3.452 -5.338 8.878 1.00 . A A . 112 LEU HD23 1 1
12 28348 1 1 112 LEU HG H -1.373 -5.967 9.469 1.00 . A A . 112 LEU HG 1 1
12 28349 1 1 112 LEU N N -1.127 -8.840 12.238 1.00 . A A . 112 LEU N 1 1
12 28350 1 1 112 LEU O O -1.479 -6.794 14.184 1.00 . A A . 112 LEU O 1 1
12 28351 1 1 113 PRO C C -0.711 -3.965 14.740 1.00 . A A . 113 PRO C 1 1
12 28352 1 1 113 PRO CA C 0.484 -4.817 14.328 1.00 . A A . 113 PRO CA 1 1
12 28353 1 1 113 PRO CB C 1.634 -3.926 13.843 1.00 . A A . 113 PRO CB 1 1
12 28354 1 1 113 PRO CD C 1.064 -5.367 12.028 1.00 . A A . 113 PRO CD 1 1
12 28355 1 1 113 PRO CG C 1.582 -3.997 12.355 1.00 . A A . 113 PRO CG 1 1
12 28356 1 1 113 PRO HA H 0.811 -5.405 15.173 1.00 . A A . 113 PRO HA 1 1
12 28357 1 1 113 PRO HB2 H 1.482 -2.918 14.196 1.00 . A A . 113 PRO HB2 1 1
12 28358 1 1 113 PRO HB3 H 2.571 -4.307 14.223 1.00 . A A . 113 PRO HB3 1 1
12 28359 1 1 113 PRO HD2 H 0.507 -5.351 11.104 1.00 . A A . 113 PRO HD2 1 1
12 28360 1 1 113 PRO HD3 H 1.877 -6.075 11.969 1.00 . A A . 113 PRO HD3 1 1
12 28361 1 1 113 PRO HG2 H 0.912 -3.240 11.975 1.00 . A A . 113 PRO HG2 1 1
12 28362 1 1 113 PRO HG3 H 2.573 -3.862 11.947 1.00 . A A . 113 PRO HG3 1 1
12 28363 1 1 113 PRO N N 0.187 -5.668 13.170 1.00 . A A . 113 PRO N 1 1
12 28364 1 1 113 PRO O O -0.963 -3.764 15.929 1.00 . A A . 113 PRO O 1 1
12 28365 1 1 114 ALA C C -2.229 -1.390 14.809 1.00 . A A . 114 ALA C 1 1
12 28366 1 1 114 ALA CA C -2.611 -2.631 14.011 1.00 . A A . 114 ALA CA 1 1
12 28367 1 1 114 ALA CB C -3.678 -3.425 14.751 1.00 . A A . 114 ALA CB 1 1
12 28368 1 1 114 ALA H H -1.191 -3.658 12.824 1.00 . A A . 114 ALA H 1 1
12 28369 1 1 114 ALA HA H -3.020 -2.322 13.060 1.00 . A A . 114 ALA HA 1 1
12 28370 1 1 114 ALA HB1 H -4.548 -3.531 14.121 1.00 . A A . 114 ALA HB1 1 1
12 28371 1 1 114 ALA HB2 H -3.950 -2.906 15.660 1.00 . A A . 114 ALA HB2 1 1
12 28372 1 1 114 ALA HB3 H -3.290 -4.403 14.996 1.00 . A A . 114 ALA HB3 1 1
12 28373 1 1 114 ALA N N -1.444 -3.464 13.752 1.00 . A A . 114 ALA N 1 1
12 28374 1 1 114 ALA O O -1.158 -1.335 15.415 1.00 . A A . 114 ALA O 1 1
12 28375 1 1 115 LYS C C -1.698 1.618 14.908 1.00 . A A . 115 LYS C 1 1
12 28376 1 1 115 LYS CA C -2.862 0.848 15.531 1.00 . A A . 115 LYS CA 1 1
12 28377 1 1 115 LYS CB C -2.572 0.547 17.004 1.00 . A A . 115 LYS CB 1 1
12 28378 1 1 115 LYS CD C -4.622 -0.042 18.333 1.00 . A A . 115 LYS CD 1 1
12 28379 1 1 115 LYS CE C -5.923 0.070 17.554 1.00 . A A . 115 LYS CE 1 1
12 28380 1 1 115 LYS CG C -3.646 1.060 17.949 1.00 . A A . 115 LYS CG 1 1
12 28381 1 1 115 LYS H H -3.943 -0.496 14.305 1.00 . A A . 115 LYS H 1 1
12 28382 1 1 115 LYS HA H -3.754 1.450 15.463 1.00 . A A . 115 LYS HA 1 1
12 28383 1 1 115 LYS HB2 H -2.492 -0.523 17.131 1.00 . A A . 115 LYS HB2 1 1
12 28384 1 1 115 LYS HB3 H -1.632 1.005 17.277 1.00 . A A . 115 LYS HB3 1 1
12 28385 1 1 115 LYS HD2 H -4.171 -1.000 18.123 1.00 . A A . 115 LYS HD2 1 1
12 28386 1 1 115 LYS HD3 H -4.838 0.032 19.389 1.00 . A A . 115 LYS HD3 1 1
12 28387 1 1 115 LYS HE2 H -6.018 1.078 17.177 1.00 . A A . 115 LYS HE2 1 1
12 28388 1 1 115 LYS HE3 H -5.892 -0.622 16.724 1.00 . A A . 115 LYS HE3 1 1
12 28389 1 1 115 LYS HG2 H -3.174 1.435 18.846 1.00 . A A . 115 LYS HG2 1 1
12 28390 1 1 115 LYS HG3 H -4.189 1.858 17.466 1.00 . A A . 115 LYS HG3 1 1
12 28391 1 1 115 LYS HZ1 H -6.877 -0.093 19.406 1.00 . A A . 115 LYS HZ1 1 1
12 28392 1 1 115 LYS HZ2 H -7.393 -1.234 18.266 1.00 . A A . 115 LYS HZ2 1 1
12 28393 1 1 115 LYS HZ3 H -7.902 0.374 18.145 1.00 . A A . 115 LYS HZ3 1 1
12 28394 1 1 115 LYS N N -3.109 -0.394 14.806 1.00 . A A . 115 LYS N 1 1
12 28395 1 1 115 LYS NZ N -7.107 -0.243 18.401 1.00 . A A . 115 LYS NZ 1 1
12 28396 1 1 115 LYS O O -1.149 2.533 15.522 1.00 . A A . 115 LYS O 1 1
12 28397 1 1 116 GLU C C -0.445 1.786 11.467 1.00 . A A . 116 GLU C 1 1
12 28398 1 1 116 GLU CA C -0.238 1.900 12.974 1.00 . A A . 116 GLU CA 1 1
12 28399 1 1 116 GLU CB C 1.117 1.292 13.370 1.00 . A A . 116 GLU CB 1 1
12 28400 1 1 116 GLU CD C 2.401 -0.266 14.891 1.00 . A A . 116 GLU CD 1 1
12 28401 1 1 116 GLU CG C 1.036 0.236 14.463 1.00 . A A . 116 GLU CG 1 1
12 28402 1 1 116 GLU H H -1.810 0.511 13.246 1.00 . A A . 116 GLU H 1 1
12 28403 1 1 116 GLU HA H -0.248 2.944 13.248 1.00 . A A . 116 GLU HA 1 1
12 28404 1 1 116 GLU HB2 H 1.561 0.835 12.497 1.00 . A A . 116 GLU HB2 1 1
12 28405 1 1 116 GLU HB3 H 1.764 2.084 13.716 1.00 . A A . 116 GLU HB3 1 1
12 28406 1 1 116 GLU HG2 H 0.541 0.663 15.321 1.00 . A A . 116 GLU HG2 1 1
12 28407 1 1 116 GLU HG3 H 0.460 -0.600 14.095 1.00 . A A . 116 GLU HG3 1 1
12 28408 1 1 116 GLU N N -1.331 1.245 13.685 1.00 . A A . 116 GLU N 1 1
12 28409 1 1 116 GLU O O -1.546 1.485 11.005 1.00 . A A . 116 GLU O 1 1
12 28410 1 1 116 GLU OE1 O 3.051 -0.971 14.091 1.00 . A A . 116 GLU OE1 1 1
12 28411 1 1 116 GLU OE2 O 2.819 0.048 16.025 1.00 . A A . 116 GLU OE2 1 1
12 28412 1 1 117 VAL C C 0.542 0.489 8.784 1.00 . A A . 117 VAL C 1 1
12 28413 1 1 117 VAL CA C 0.540 1.942 9.250 1.00 . A A . 117 VAL CA 1 1
12 28414 1 1 117 VAL CB C 1.717 2.685 8.587 1.00 . A A . 117 VAL CB 1 1
12 28415 1 1 117 VAL CG1 C 1.558 2.702 7.072 1.00 . A A . 117 VAL CG1 1 1
12 28416 1 1 117 VAL CG2 C 1.834 4.100 9.136 1.00 . A A . 117 VAL CG2 1 1
12 28417 1 1 117 VAL H H 1.468 2.258 11.124 1.00 . A A . 117 VAL H 1 1
12 28418 1 1 117 VAL HA H -0.380 2.412 8.936 1.00 . A A . 117 VAL HA 1 1
12 28419 1 1 117 VAL HB H 2.629 2.155 8.822 1.00 . A A . 117 VAL HB 1 1
12 28420 1 1 117 VAL HG11 H 2.370 2.151 6.620 1.00 . A A . 117 VAL HG11 1 1
12 28421 1 1 117 VAL HG12 H 1.574 3.722 6.719 1.00 . A A . 117 VAL HG12 1 1
12 28422 1 1 117 VAL HG13 H 0.618 2.243 6.803 1.00 . A A . 117 VAL HG13 1 1
12 28423 1 1 117 VAL HG21 H 1.293 4.170 10.066 1.00 . A A . 117 VAL HG21 1 1
12 28424 1 1 117 VAL HG22 H 1.418 4.798 8.423 1.00 . A A . 117 VAL HG22 1 1
12 28425 1 1 117 VAL HG23 H 2.874 4.335 9.304 1.00 . A A . 117 VAL HG23 1 1
12 28426 1 1 117 VAL N N 0.615 2.024 10.702 1.00 . A A . 117 VAL N 1 1
12 28427 1 1 117 VAL O O 1.579 -0.175 8.798 1.00 . A A . 117 VAL O 1 1
12 28428 1 1 118 LEU C C -0.637 -1.437 6.375 1.00 . A A . 118 LEU C 1 1
12 28429 1 1 118 LEU CA C -0.749 -1.372 7.895 1.00 . A A . 118 LEU CA 1 1
12 28430 1 1 118 LEU CB C -2.087 -1.976 8.338 1.00 . A A . 118 LEU CB 1 1
12 28431 1 1 118 LEU CD1 C -0.880 -3.561 9.877 1.00 . A A . 118 LEU CD1 1 1
12 28432 1 1 118 LEU CD2 C -2.139 -1.613 10.821 1.00 . A A . 118 LEU CD2 1 1
12 28433 1 1 118 LEU CG C -2.091 -2.654 9.713 1.00 . A A . 118 LEU CG 1 1
12 28434 1 1 118 LEU H H -1.415 0.580 8.378 1.00 . A A . 118 LEU H 1 1
12 28435 1 1 118 LEU HA H 0.056 -1.945 8.327 1.00 . A A . 118 LEU HA 1 1
12 28436 1 1 118 LEU HB2 H -2.823 -1.187 8.349 1.00 . A A . 118 LEU HB2 1 1
12 28437 1 1 118 LEU HB3 H -2.386 -2.707 7.602 1.00 . A A . 118 LEU HB3 1 1
12 28438 1 1 118 LEU HD11 H -0.044 -2.983 10.239 1.00 . A A . 118 LEU HD11 1 1
12 28439 1 1 118 LEU HD12 H -0.628 -4.002 8.924 1.00 . A A . 118 LEU HD12 1 1
12 28440 1 1 118 LEU HD13 H -1.111 -4.344 10.585 1.00 . A A . 118 LEU HD13 1 1
12 28441 1 1 118 LEU HD21 H -3.143 -1.558 11.218 1.00 . A A . 118 LEU HD21 1 1
12 28442 1 1 118 LEU HD22 H -1.857 -0.650 10.424 1.00 . A A . 118 LEU HD22 1 1
12 28443 1 1 118 LEU HD23 H -1.456 -1.893 11.609 1.00 . A A . 118 LEU HD23 1 1
12 28444 1 1 118 LEU HG H -2.976 -3.268 9.795 1.00 . A A . 118 LEU HG 1 1
12 28445 1 1 118 LEU N N -0.624 0.003 8.367 1.00 . A A . 118 LEU N 1 1
12 28446 1 1 118 LEU O O -0.176 -2.435 5.822 1.00 . A A . 118 LEU O 1 1
12 28447 1 1 119 ALA C C -1.045 1.108 3.731 1.00 . A A . 119 ALA C 1 1
12 28448 1 1 119 ALA CA C -1.007 -0.325 4.244 1.00 . A A . 119 ALA CA 1 1
12 28449 1 1 119 ALA CB C -2.150 -1.130 3.649 1.00 . A A . 119 ALA CB 1 1
12 28450 1 1 119 ALA H H -1.424 0.401 6.198 1.00 . A A . 119 ALA H 1 1
12 28451 1 1 119 ALA HA H -0.078 -0.782 3.934 1.00 . A A . 119 ALA HA 1 1
12 28452 1 1 119 ALA HB1 H -2.525 -1.825 4.384 1.00 . A A . 119 ALA HB1 1 1
12 28453 1 1 119 ALA HB2 H -1.795 -1.676 2.786 1.00 . A A . 119 ALA HB2 1 1
12 28454 1 1 119 ALA HB3 H -2.944 -0.461 3.348 1.00 . A A . 119 ALA HB3 1 1
12 28455 1 1 119 ALA N N -1.063 -0.371 5.702 1.00 . A A . 119 ALA N 1 1
12 28456 1 1 119 ALA O O -1.831 1.928 4.205 1.00 . A A . 119 ALA O 1 1
12 28457 1 1 120 LYS C C -0.103 2.687 0.656 1.00 . A A . 120 LYS C 1 1
12 28458 1 1 120 LYS CA C -0.122 2.742 2.180 1.00 . A A . 120 LYS CA 1 1
12 28459 1 1 120 LYS CB C 1.124 3.481 2.677 1.00 . A A . 120 LYS CB 1 1
12 28460 1 1 120 LYS CD C 2.928 3.367 4.420 1.00 . A A . 120 LYS CD 1 1
12 28461 1 1 120 LYS CE C 3.621 2.016 4.325 1.00 . A A . 120 LYS CE 1 1
12 28462 1 1 120 LYS CG C 1.437 3.251 4.147 1.00 . A A . 120 LYS CG 1 1
12 28463 1 1 120 LYS H H 0.415 0.708 2.420 1.00 . A A . 120 LYS H 1 1
12 28464 1 1 120 LYS HA H -0.999 3.284 2.497 1.00 . A A . 120 LYS HA 1 1
12 28465 1 1 120 LYS HB2 H 1.975 3.156 2.097 1.00 . A A . 120 LYS HB2 1 1
12 28466 1 1 120 LYS HB3 H 0.983 4.541 2.524 1.00 . A A . 120 LYS HB3 1 1
12 28467 1 1 120 LYS HD2 H 3.367 4.035 3.694 1.00 . A A . 120 LYS HD2 1 1
12 28468 1 1 120 LYS HD3 H 3.074 3.766 5.414 1.00 . A A . 120 LYS HD3 1 1
12 28469 1 1 120 LYS HE2 H 2.871 1.239 4.346 1.00 . A A . 120 LYS HE2 1 1
12 28470 1 1 120 LYS HE3 H 4.160 1.969 3.390 1.00 . A A . 120 LYS HE3 1 1
12 28471 1 1 120 LYS HG2 H 0.917 3.993 4.736 1.00 . A A . 120 LYS HG2 1 1
12 28472 1 1 120 LYS HG3 H 1.104 2.265 4.429 1.00 . A A . 120 LYS HG3 1 1
12 28473 1 1 120 LYS HZ1 H 5.447 1.355 5.094 1.00 . A A . 120 LYS HZ1 1 1
12 28474 1 1 120 LYS HZ2 H 4.149 1.179 6.164 1.00 . A A . 120 LYS HZ2 1 1
12 28475 1 1 120 LYS HZ3 H 4.818 2.707 5.892 1.00 . A A . 120 LYS HZ3 1 1
12 28476 1 1 120 LYS N N -0.188 1.405 2.758 1.00 . A A . 120 LYS N 1 1
12 28477 1 1 120 LYS NZ N 4.575 1.798 5.447 1.00 . A A . 120 LYS NZ 1 1
12 28478 1 1 120 LYS O O 0.879 2.257 0.058 1.00 . A A . 120 LYS O 1 1
12 28479 1 1 121 VAL C C -0.647 4.441 -1.964 1.00 . A A . 121 VAL C 1 1
12 28480 1 1 121 VAL CA C -1.269 3.158 -1.422 1.00 . A A . 121 VAL CA 1 1
12 28481 1 1 121 VAL CB C -2.729 3.042 -1.912 1.00 . A A . 121 VAL CB 1 1
12 28482 1 1 121 VAL CG1 C -2.826 3.288 -3.412 1.00 . A A . 121 VAL CG1 1 1
12 28483 1 1 121 VAL CG2 C -3.305 1.679 -1.556 1.00 . A A . 121 VAL CG2 1 1
12 28484 1 1 121 VAL H H -1.935 3.487 0.561 1.00 . A A . 121 VAL H 1 1
12 28485 1 1 121 VAL HA H -0.712 2.311 -1.800 1.00 . A A . 121 VAL HA 1 1
12 28486 1 1 121 VAL HB H -3.315 3.796 -1.409 1.00 . A A . 121 VAL HB 1 1
12 28487 1 1 121 VAL HG11 H -2.910 4.348 -3.597 1.00 . A A . 121 VAL HG11 1 1
12 28488 1 1 121 VAL HG12 H -3.695 2.781 -3.805 1.00 . A A . 121 VAL HG12 1 1
12 28489 1 1 121 VAL HG13 H -1.937 2.908 -3.897 1.00 . A A . 121 VAL HG13 1 1
12 28490 1 1 121 VAL HG21 H -2.638 1.171 -0.872 1.00 . A A . 121 VAL HG21 1 1
12 28491 1 1 121 VAL HG22 H -3.418 1.088 -2.455 1.00 . A A . 121 VAL HG22 1 1
12 28492 1 1 121 VAL HG23 H -4.270 1.806 -1.087 1.00 . A A . 121 VAL HG23 1 1
12 28493 1 1 121 VAL N N -1.184 3.141 0.033 1.00 . A A . 121 VAL N 1 1
12 28494 1 1 121 VAL O O -1.140 5.540 -1.707 1.00 . A A . 121 VAL O 1 1
12 28495 1 1 122 VAL C C 0.412 6.028 -4.463 1.00 . A A . 122 VAL C 1 1
12 28496 1 1 122 VAL CA C 1.148 5.445 -3.260 1.00 . A A . 122 VAL CA 1 1
12 28497 1 1 122 VAL CB C 2.584 5.073 -3.681 1.00 . A A . 122 VAL CB 1 1
12 28498 1 1 122 VAL CG1 C 3.322 6.291 -4.216 1.00 . A A . 122 VAL CG1 1 1
12 28499 1 1 122 VAL CG2 C 3.337 4.458 -2.510 1.00 . A A . 122 VAL CG2 1 1
12 28500 1 1 122 VAL H H 0.802 3.396 -2.860 1.00 . A A . 122 VAL H 1 1
12 28501 1 1 122 VAL HA H 1.209 6.200 -2.491 1.00 . A A . 122 VAL HA 1 1
12 28502 1 1 122 VAL HB H 2.528 4.338 -4.470 1.00 . A A . 122 VAL HB 1 1
12 28503 1 1 122 VAL HG11 H 4.347 6.271 -3.875 1.00 . A A . 122 VAL HG11 1 1
12 28504 1 1 122 VAL HG12 H 2.842 7.188 -3.858 1.00 . A A . 122 VAL HG12 1 1
12 28505 1 1 122 VAL HG13 H 3.302 6.277 -5.296 1.00 . A A . 122 VAL HG13 1 1
12 28506 1 1 122 VAL HG21 H 4.138 3.836 -2.885 1.00 . A A . 122 VAL HG21 1 1
12 28507 1 1 122 VAL HG22 H 2.661 3.858 -1.921 1.00 . A A . 122 VAL HG22 1 1
12 28508 1 1 122 VAL HG23 H 3.750 5.244 -1.896 1.00 . A A . 122 VAL HG23 1 1
12 28509 1 1 122 VAL N N 0.448 4.296 -2.701 1.00 . A A . 122 VAL N 1 1
12 28510 1 1 122 VAL O O 0.443 5.467 -5.558 1.00 . A A . 122 VAL O 1 1
12 28511 1 1 123 LEU C C -0.137 9.043 -5.813 1.00 . A A . 123 LEU C 1 1
12 28512 1 1 123 LEU CA C -0.956 7.854 -5.317 1.00 . A A . 123 LEU CA 1 1
12 28513 1 1 123 LEU CB C -2.327 8.317 -4.826 1.00 . A A . 123 LEU CB 1 1
12 28514 1 1 123 LEU CD1 C -4.361 7.785 -3.458 1.00 . A A . 123 LEU CD1 1 1
12 28515 1 1 123 LEU CD2 C -3.811 6.390 -5.466 1.00 . A A . 123 LEU CD2 1 1
12 28516 1 1 123 LEU CG C -3.242 7.202 -4.307 1.00 . A A . 123 LEU CG 1 1
12 28517 1 1 123 LEU H H -0.204 7.578 -3.360 1.00 . A A . 123 LEU H 1 1
12 28518 1 1 123 LEU HA H -1.085 7.155 -6.132 1.00 . A A . 123 LEU HA 1 1
12 28519 1 1 123 LEU HB2 H -2.178 9.031 -4.028 1.00 . A A . 123 LEU HB2 1 1
12 28520 1 1 123 LEU HB3 H -2.831 8.813 -5.641 1.00 . A A . 123 LEU HB3 1 1
12 28521 1 1 123 LEU HD11 H -4.533 8.813 -3.746 1.00 . A A . 123 LEU HD11 1 1
12 28522 1 1 123 LEU HD12 H -4.080 7.747 -2.416 1.00 . A A . 123 LEU HD12 1 1
12 28523 1 1 123 LEU HD13 H -5.264 7.213 -3.609 1.00 . A A . 123 LEU HD13 1 1
12 28524 1 1 123 LEU HD21 H -4.890 6.425 -5.436 1.00 . A A . 123 LEU HD21 1 1
12 28525 1 1 123 LEU HD22 H -3.482 5.364 -5.385 1.00 . A A . 123 LEU HD22 1 1
12 28526 1 1 123 LEU HD23 H -3.465 6.806 -6.401 1.00 . A A . 123 LEU HD23 1 1
12 28527 1 1 123 LEU HG H -2.665 6.535 -3.683 1.00 . A A . 123 LEU HG 1 1
12 28528 1 1 123 LEU N N -0.232 7.172 -4.252 1.00 . A A . 123 LEU N 1 1
12 28529 1 1 123 LEU O O 0.017 10.039 -5.107 1.00 . A A . 123 LEU O 1 1
12 28530 1 1 124 ARG C C 0.437 11.217 -7.953 1.00 . A A . 124 ARG C 1 1
12 28531 1 1 124 ARG CA C 1.238 9.965 -7.599 1.00 . A A . 124 ARG CA 1 1
12 28532 1 1 124 ARG CB C 1.957 9.437 -8.843 1.00 . A A . 124 ARG CB 1 1
12 28533 1 1 124 ARG CD C 3.664 9.906 -10.627 1.00 . A A . 124 ARG CD 1 1
12 28534 1 1 124 ARG CG C 2.683 10.512 -9.637 1.00 . A A . 124 ARG CG 1 1
12 28535 1 1 124 ARG CZ C 5.753 8.602 -10.589 1.00 . A A . 124 ARG CZ 1 1
12 28536 1 1 124 ARG H H 0.263 8.089 -7.521 1.00 . A A . 124 ARG H 1 1
12 28537 1 1 124 ARG HA H 1.981 10.232 -6.862 1.00 . A A . 124 ARG HA 1 1
12 28538 1 1 124 ARG HB2 H 2.682 8.698 -8.538 1.00 . A A . 124 ARG HB2 1 1
12 28539 1 1 124 ARG HB3 H 1.231 8.969 -9.493 1.00 . A A . 124 ARG HB3 1 1
12 28540 1 1 124 ARG HD2 H 3.149 9.156 -11.209 1.00 . A A . 124 ARG HD2 1 1
12 28541 1 1 124 ARG HD3 H 4.022 10.686 -11.281 1.00 . A A . 124 ARG HD3 1 1
12 28542 1 1 124 ARG HE H 4.865 9.387 -8.983 1.00 . A A . 124 ARG HE 1 1
12 28543 1 1 124 ARG HG2 H 1.956 11.098 -10.180 1.00 . A A . 124 ARG HG2 1 1
12 28544 1 1 124 ARG HG3 H 3.223 11.149 -8.952 1.00 . A A . 124 ARG HG3 1 1
12 28545 1 1 124 ARG HH11 H 4.950 8.846 -12.429 1.00 . A A . 124 ARG HH11 1 1
12 28546 1 1 124 ARG HH12 H 6.421 7.931 -12.376 1.00 . A A . 124 ARG HH12 1 1
12 28547 1 1 124 ARG HH21 H 6.798 8.184 -8.910 1.00 . A A . 124 ARG HH21 1 1
12 28548 1 1 124 ARG HH22 H 7.469 7.556 -10.378 1.00 . A A . 124 ARG HH22 1 1
12 28549 1 1 124 ARG N N 0.405 8.917 -7.017 1.00 . A A . 124 ARG N 1 1
12 28550 1 1 124 ARG NE N 4.804 9.287 -9.957 1.00 . A A . 124 ARG NE 1 1
12 28551 1 1 124 ARG NH1 N 5.704 8.447 -11.906 1.00 . A A . 124 ARG NH1 1 1
12 28552 1 1 124 ARG NH2 N 6.756 8.071 -9.903 1.00 . A A . 124 ARG NH2 1 1
12 28553 1 1 124 ARG O O -0.445 11.185 -8.812 1.00 . A A . 124 ARG O 1 1
12 28554 1 1 125 ALA C C 0.655 14.193 -8.875 1.00 . A A . 125 ALA C 1 1
12 28555 1 1 125 ALA CA C 0.142 13.610 -7.563 1.00 . A A . 125 ALA CA 1 1
12 28556 1 1 125 ALA CB C 0.409 14.573 -6.417 1.00 . A A . 125 ALA CB 1 1
12 28557 1 1 125 ALA H H 1.513 12.281 -6.653 1.00 . A A . 125 ALA H 1 1
12 28558 1 1 125 ALA HA H -0.928 13.458 -7.637 1.00 . A A . 125 ALA HA 1 1
12 28559 1 1 125 ALA HB1 H 1.443 14.497 -6.117 1.00 . A A . 125 ALA HB1 1 1
12 28560 1 1 125 ALA HB2 H -0.229 14.324 -5.582 1.00 . A A . 125 ALA HB2 1 1
12 28561 1 1 125 ALA HB3 H 0.200 15.581 -6.741 1.00 . A A . 125 ALA HB3 1 1
12 28562 1 1 125 ALA N N 0.785 12.325 -7.306 1.00 . A A . 125 ALA N 1 1
12 28563 1 1 125 ALA O O 1.523 15.061 -8.882 1.00 . A A . 125 ALA O 1 1
12 28564 1 1 126 GLU C C -0.326 15.423 -11.662 1.00 . A A . 126 GLU C 1 1
12 28565 1 1 126 GLU CA C 0.502 14.204 -11.300 1.00 . A A . 126 GLU CA 1 1
12 28566 1 1 126 GLU CB C 0.324 13.109 -12.354 1.00 . A A . 126 GLU CB 1 1
12 28567 1 1 126 GLU CD C 1.275 10.826 -12.868 1.00 . A A . 126 GLU CD 1 1
12 28568 1 1 126 GLU CG C 1.579 12.287 -12.594 1.00 . A A . 126 GLU CG 1 1
12 28569 1 1 126 GLU H H -0.596 13.045 -9.918 1.00 . A A . 126 GLU H 1 1
12 28570 1 1 126 GLU HA H 1.543 14.490 -11.252 1.00 . A A . 126 GLU HA 1 1
12 28571 1 1 126 GLU HB2 H -0.463 12.442 -12.034 1.00 . A A . 126 GLU HB2 1 1
12 28572 1 1 126 GLU HB3 H 0.036 13.568 -13.289 1.00 . A A . 126 GLU HB3 1 1
12 28573 1 1 126 GLU HG2 H 2.103 12.695 -13.446 1.00 . A A . 126 GLU HG2 1 1
12 28574 1 1 126 GLU HG3 H 2.209 12.352 -11.720 1.00 . A A . 126 GLU HG3 1 1
12 28575 1 1 126 GLU N N 0.105 13.719 -9.985 1.00 . A A . 126 GLU N 1 1
12 28576 1 1 126 GLU O O -0.091 16.081 -12.676 1.00 . A A . 126 GLU O 1 1
12 28577 1 1 126 GLU OE1 O 0.924 10.104 -11.911 1.00 . A A . 126 GLU OE1 1 1
12 28578 1 1 126 GLU OE2 O 1.387 10.405 -14.039 1.00 . A A . 126 GLU OE2 1 1
12 28579 1 1 127 ALA C C -2.812 17.185 -9.654 1.00 . A A . 127 ALA C 1 1
12 28580 1 1 127 ALA CA C -2.148 16.863 -10.971 1.00 . A A . 127 ALA CA 1 1
12 28581 1 1 127 ALA CB C -3.182 16.626 -12.055 1.00 . A A . 127 ALA CB 1 1
12 28582 1 1 127 ALA H H -1.396 15.170 -10.000 1.00 . A A . 127 ALA H 1 1
12 28583 1 1 127 ALA HA H -1.530 17.701 -11.257 1.00 . A A . 127 ALA HA 1 1
12 28584 1 1 127 ALA HB1 H -3.853 17.470 -12.093 1.00 . A A . 127 ALA HB1 1 1
12 28585 1 1 127 ALA HB2 H -3.740 15.730 -11.832 1.00 . A A . 127 ALA HB2 1 1
12 28586 1 1 127 ALA HB3 H -2.685 16.517 -13.007 1.00 . A A . 127 ALA HB3 1 1
12 28587 1 1 127 ALA N N -1.283 15.725 -10.799 1.00 . A A . 127 ALA N 1 1
12 28588 1 1 127 ALA O O -3.444 16.337 -9.026 1.00 . A A . 127 ALA O 1 1
12 28589 1 1 128 LYS C C -4.669 18.810 -7.899 1.00 . A A . 128 LYS C 1 1
12 28590 1 1 128 LYS CA C -3.144 18.870 -7.964 1.00 . A A . 128 LYS CA 1 1
12 28591 1 1 128 LYS CB C -2.639 20.293 -7.674 1.00 . A A . 128 LYS CB 1 1
12 28592 1 1 128 LYS CD C -2.980 22.488 -6.493 1.00 . A A . 128 LYS CD 1 1
12 28593 1 1 128 LYS CE C -3.507 23.608 -7.376 1.00 . A A . 128 LYS CE 1 1
12 28594 1 1 128 LYS CG C -3.600 21.149 -6.860 1.00 . A A . 128 LYS CG 1 1
12 28595 1 1 128 LYS H H -2.074 19.005 -9.774 1.00 . A A . 128 LYS H 1 1
12 28596 1 1 128 LYS HA H -2.753 18.205 -7.213 1.00 . A A . 128 LYS HA 1 1
12 28597 1 1 128 LYS HB2 H -1.710 20.227 -7.133 1.00 . A A . 128 LYS HB2 1 1
12 28598 1 1 128 LYS HB3 H -2.459 20.793 -8.616 1.00 . A A . 128 LYS HB3 1 1
12 28599 1 1 128 LYS HD2 H -3.214 22.713 -5.464 1.00 . A A . 128 LYS HD2 1 1
12 28600 1 1 128 LYS HD3 H -1.906 22.422 -6.613 1.00 . A A . 128 LYS HD3 1 1
12 28601 1 1 128 LYS HE2 H -2.853 23.718 -8.228 1.00 . A A . 128 LYS HE2 1 1
12 28602 1 1 128 LYS HE3 H -4.498 23.344 -7.715 1.00 . A A . 128 LYS HE3 1 1
12 28603 1 1 128 LYS HG2 H -4.492 21.325 -7.443 1.00 . A A . 128 LYS HG2 1 1
12 28604 1 1 128 LYS HG3 H -3.859 20.620 -5.955 1.00 . A A . 128 LYS HG3 1 1
12 28605 1 1 128 LYS HZ1 H -3.450 25.694 -7.313 1.00 . A A . 128 LYS HZ1 1 1
12 28606 1 1 128 LYS HZ2 H -2.823 24.950 -5.928 1.00 . A A . 128 LYS HZ2 1 1
12 28607 1 1 128 LYS HZ3 H -4.495 25.004 -6.176 1.00 . A A . 128 LYS HZ3 1 1
12 28608 1 1 128 LYS N N -2.618 18.408 -9.230 1.00 . A A . 128 LYS N 1 1
12 28609 1 1 128 LYS NZ N -3.573 24.905 -6.647 1.00 . A A . 128 LYS NZ 1 1
12 28610 1 1 128 LYS O O -5.368 19.284 -8.794 1.00 . A A . 128 LYS O 1 1
12 28611 1 1 129 ALA C C -6.894 18.535 -5.123 1.00 . A A . 129 ALA C 1 1
12 28612 1 1 129 ALA CA C -6.586 18.109 -6.555 1.00 . A A . 129 ALA CA 1 1
12 28613 1 1 129 ALA CB C -7.041 16.679 -6.795 1.00 . A A . 129 ALA CB 1 1
12 28614 1 1 129 ALA H H -4.541 17.896 -6.134 1.00 . A A . 129 ALA H 1 1
12 28615 1 1 129 ALA HA H -7.111 18.759 -7.241 1.00 . A A . 129 ALA HA 1 1
12 28616 1 1 129 ALA HB1 H -7.424 16.265 -5.873 1.00 . A A . 129 ALA HB1 1 1
12 28617 1 1 129 ALA HB2 H -6.205 16.089 -7.134 1.00 . A A . 129 ALA HB2 1 1
12 28618 1 1 129 ALA HB3 H -7.820 16.670 -7.543 1.00 . A A . 129 ALA HB3 1 1
12 28619 1 1 129 ALA N N -5.161 18.235 -6.806 1.00 . A A . 129 ALA N 1 1
12 28620 1 1 129 ALA O O -7.116 17.695 -4.249 1.00 . A A . 129 ALA O 1 1
12 28621 1 1 130 GLU C C -8.491 19.875 -3.014 1.00 . A A . 130 GLU C 1 1
12 28622 1 1 130 GLU CA C -7.150 20.369 -3.547 1.00 . A A . 130 GLU CA 1 1
12 28623 1 1 130 GLU CB C -7.131 21.899 -3.569 1.00 . A A . 130 GLU CB 1 1
12 28624 1 1 130 GLU CD C -6.308 24.009 -2.452 1.00 . A A . 130 GLU CD 1 1
12 28625 1 1 130 GLU CG C -6.547 22.517 -2.310 1.00 . A A . 130 GLU CG 1 1
12 28626 1 1 130 GLU H H -6.688 20.459 -5.614 1.00 . A A . 130 GLU H 1 1
12 28627 1 1 130 GLU HA H -6.365 20.018 -2.893 1.00 . A A . 130 GLU HA 1 1
12 28628 1 1 130 GLU HB2 H -6.542 22.227 -4.412 1.00 . A A . 130 GLU HB2 1 1
12 28629 1 1 130 GLU HB3 H -8.142 22.259 -3.687 1.00 . A A . 130 GLU HB3 1 1
12 28630 1 1 130 GLU HG2 H -7.232 22.355 -1.493 1.00 . A A . 130 GLU HG2 1 1
12 28631 1 1 130 GLU HG3 H -5.605 22.038 -2.091 1.00 . A A . 130 GLU HG3 1 1
12 28632 1 1 130 GLU N N -6.890 19.840 -4.881 1.00 . A A . 130 GLU N 1 1
12 28633 1 1 130 GLU O O -9.551 20.267 -3.502 1.00 . A A . 130 GLU O 1 1
12 28634 1 1 130 GLU OE1 O -5.785 24.429 -3.504 1.00 . A A . 130 GLU OE1 1 1
12 28635 1 1 130 GLU OE2 O -6.644 24.755 -1.507 1.00 . A A . 130 GLU OE2 1 1
12 28636 1 1 131 GLY C C -9.984 17.086 -1.977 1.00 . A A . 131 GLY C 1 1
12 28637 1 1 131 GLY CA C -9.636 18.454 -1.422 1.00 . A A . 131 GLY CA 1 1
12 28638 1 1 131 GLY H H -7.553 18.726 -1.669 1.00 . A A . 131 GLY H 1 1
12 28639 1 1 131 GLY HA2 H -9.495 18.368 -0.353 1.00 . A A . 131 GLY HA2 1 1
12 28640 1 1 131 GLY HA3 H -10.456 19.129 -1.614 1.00 . A A . 131 GLY HA3 1 1
12 28641 1 1 131 GLY N N -8.428 19.003 -2.011 1.00 . A A . 131 GLY N 1 1
12 28642 1 1 131 GLY O O -11.098 16.601 -1.787 1.00 . A A . 131 GLY O 1 1
12 28643 1 1 132 SER C C -9.562 14.129 -2.134 1.00 . A A . 132 SER C 1 1
12 28644 1 1 132 SER CA C -9.248 15.136 -3.234 1.00 . A A . 132 SER CA 1 1
12 28645 1 1 132 SER CB C -8.017 14.681 -4.023 1.00 . A A . 132 SER CB 1 1
12 28646 1 1 132 SER H H -8.157 16.890 -2.777 1.00 . A A . 132 SER H 1 1
12 28647 1 1 132 SER HA H -10.094 15.198 -3.903 1.00 . A A . 132 SER HA 1 1
12 28648 1 1 132 SER HB2 H -7.300 15.489 -4.062 1.00 . A A . 132 SER HB2 1 1
12 28649 1 1 132 SER HB3 H -7.570 13.829 -3.534 1.00 . A A . 132 SER HB3 1 1
12 28650 1 1 132 SER HG H -8.223 13.375 -5.468 1.00 . A A . 132 SER HG 1 1
12 28651 1 1 132 SER N N -9.029 16.458 -2.661 1.00 . A A . 132 SER N 1 1
12 28652 1 1 132 SER O O -8.667 13.463 -1.615 1.00 . A A . 132 SER O 1 1
12 28653 1 1 132 SER OG O -8.366 14.317 -5.347 1.00 . A A . 132 SER OG 1 1
12 28654 1 1 133 ASN C C -10.935 11.679 -1.075 1.00 . A A . 133 ASN C 1 1
12 28655 1 1 133 ASN CA C -11.263 13.125 -0.724 1.00 . A A . 133 ASN CA 1 1
12 28656 1 1 133 ASN CB C -12.762 13.270 -0.464 1.00 . A A . 133 ASN CB 1 1
12 28657 1 1 133 ASN CG C -13.091 14.496 0.344 1.00 . A A . 133 ASN CG 1 1
12 28658 1 1 133 ASN H H -11.501 14.604 -2.215 1.00 . A A . 133 ASN H 1 1
12 28659 1 1 133 ASN HA H -10.728 13.389 0.176 1.00 . A A . 133 ASN HA 1 1
12 28660 1 1 133 ASN HB2 H -13.286 13.332 -1.402 1.00 . A A . 133 ASN HB2 1 1
12 28661 1 1 133 ASN HB3 H -13.111 12.412 0.088 1.00 . A A . 133 ASN HB3 1 1
12 28662 1 1 133 ASN HD21 H -13.762 13.337 1.805 1.00 . A A . 133 ASN HD21 1 1
12 28663 1 1 133 ASN HD22 H -13.847 15.028 2.084 1.00 . A A . 133 ASN HD22 1 1
12 28664 1 1 133 ASN N N -10.836 14.037 -1.772 1.00 . A A . 133 ASN N 1 1
12 28665 1 1 133 ASN ND2 N -13.619 14.267 1.531 1.00 . A A . 133 ASN ND2 1 1
12 28666 1 1 133 ASN O O -10.882 11.303 -2.246 1.00 . A A . 133 ASN O 1 1
12 28667 1 1 133 ASN OD1 O -12.871 15.627 -0.089 1.00 . A A . 133 ASN OD1 1 1
12 28668 1 1 134 LEU C C -10.997 8.662 0.947 1.00 . A A . 134 LEU C 1 1
12 28669 1 1 134 LEU CA C -10.402 9.464 -0.203 1.00 . A A . 134 LEU CA 1 1
12 28670 1 1 134 LEU CB C -8.887 9.261 -0.254 1.00 . A A . 134 LEU CB 1 1
12 28671 1 1 134 LEU CD1 C -7.857 10.862 -1.886 1.00 . A A . 134 LEU CD1 1 1
12 28672 1 1 134 LEU CD2 C -7.055 8.496 -1.783 1.00 . A A . 134 LEU CD2 1 1
12 28673 1 1 134 LEU CG C -8.258 9.416 -1.640 1.00 . A A . 134 LEU CG 1 1
12 28674 1 1 134 LEU H H -10.786 11.245 0.865 1.00 . A A . 134 LEU H 1 1
12 28675 1 1 134 LEU HA H -10.838 9.126 -1.130 1.00 . A A . 134 LEU HA 1 1
12 28676 1 1 134 LEU HB2 H -8.427 9.978 0.410 1.00 . A A . 134 LEU HB2 1 1
12 28677 1 1 134 LEU HB3 H -8.665 8.268 0.107 1.00 . A A . 134 LEU HB3 1 1
12 28678 1 1 134 LEU HD11 H -7.691 11.356 -0.939 1.00 . A A . 134 LEU HD11 1 1
12 28679 1 1 134 LEU HD12 H -8.646 11.368 -2.422 1.00 . A A . 134 LEU HD12 1 1
12 28680 1 1 134 LEU HD13 H -6.949 10.890 -2.470 1.00 . A A . 134 LEU HD13 1 1
12 28681 1 1 134 LEU HD21 H -7.387 7.515 -2.092 1.00 . A A . 134 LEU HD21 1 1
12 28682 1 1 134 LEU HD22 H -6.544 8.421 -0.835 1.00 . A A . 134 LEU HD22 1 1
12 28683 1 1 134 LEU HD23 H -6.381 8.898 -2.526 1.00 . A A . 134 LEU HD23 1 1
12 28684 1 1 134 LEU HG H -8.983 9.139 -2.390 1.00 . A A . 134 LEU HG 1 1
12 28685 1 1 134 LEU N N -10.722 10.876 -0.040 1.00 . A A . 134 LEU N 1 1
12 28686 1 1 134 LEU O O -10.969 9.102 2.095 1.00 . A A . 134 LEU O 1 1
12 28687 1 1 135 SER C C -11.733 5.200 1.526 1.00 . A A . 135 SER C 1 1
12 28688 1 1 135 SER CA C -12.149 6.657 1.671 1.00 . A A . 135 SER CA 1 1
12 28689 1 1 135 SER CB C -13.673 6.769 1.616 1.00 . A A . 135 SER CB 1 1
12 28690 1 1 135 SER H H -11.544 7.191 -0.291 1.00 . A A . 135 SER H 1 1
12 28691 1 1 135 SER HA H -11.809 7.018 2.629 1.00 . A A . 135 SER HA 1 1
12 28692 1 1 135 SER HB2 H -13.959 7.810 1.677 1.00 . A A . 135 SER HB2 1 1
12 28693 1 1 135 SER HB3 H -14.030 6.351 0.686 1.00 . A A . 135 SER HB3 1 1
12 28694 1 1 135 SER HG H -14.009 5.147 2.662 1.00 . A A . 135 SER HG 1 1
12 28695 1 1 135 SER N N -11.543 7.494 0.640 1.00 . A A . 135 SER N 1 1
12 28696 1 1 135 SER O O -11.748 4.641 0.430 1.00 . A A . 135 SER O 1 1
12 28697 1 1 135 SER OG O -14.274 6.068 2.691 1.00 . A A . 135 SER OG 1 1
12 28698 1 1 136 VAL C C -12.071 2.320 3.248 1.00 . A A . 136 VAL C 1 1
12 28699 1 1 136 VAL CA C -10.966 3.191 2.665 1.00 . A A . 136 VAL CA 1 1
12 28700 1 1 136 VAL CB C -9.677 2.993 3.486 1.00 . A A . 136 VAL CB 1 1
12 28701 1 1 136 VAL CG1 C -9.226 1.539 3.438 1.00 . A A . 136 VAL CG1 1 1
12 28702 1 1 136 VAL CG2 C -8.577 3.920 2.987 1.00 . A A . 136 VAL CG2 1 1
12 28703 1 1 136 VAL H H -11.393 5.089 3.492 1.00 . A A . 136 VAL H 1 1
12 28704 1 1 136 VAL HA H -10.774 2.885 1.646 1.00 . A A . 136 VAL HA 1 1
12 28705 1 1 136 VAL HB H -9.889 3.244 4.515 1.00 . A A . 136 VAL HB 1 1
12 28706 1 1 136 VAL HG11 H -8.162 1.496 3.265 1.00 . A A . 136 VAL HG11 1 1
12 28707 1 1 136 VAL HG12 H -9.742 1.029 2.637 1.00 . A A . 136 VAL HG12 1 1
12 28708 1 1 136 VAL HG13 H -9.457 1.060 4.377 1.00 . A A . 136 VAL HG13 1 1
12 28709 1 1 136 VAL HG21 H -8.410 4.703 3.712 1.00 . A A . 136 VAL HG21 1 1
12 28710 1 1 136 VAL HG22 H -8.875 4.358 2.045 1.00 . A A . 136 VAL HG22 1 1
12 28711 1 1 136 VAL HG23 H -7.665 3.357 2.849 1.00 . A A . 136 VAL HG23 1 1
12 28712 1 1 136 VAL N N -11.374 4.589 2.649 1.00 . A A . 136 VAL N 1 1
12 28713 1 1 136 VAL O O -12.180 2.169 4.465 1.00 . A A . 136 VAL O 1 1
12 28714 1 1 137 THR C C -13.656 -0.570 2.604 1.00 . A A . 137 THR C 1 1
12 28715 1 1 137 THR CA C -13.996 0.902 2.804 1.00 . A A . 137 THR CA 1 1
12 28716 1 1 137 THR CB C -15.268 1.255 2.034 1.00 . A A . 137 THR CB 1 1
12 28717 1 1 137 THR CG2 C -15.534 2.743 1.964 1.00 . A A . 137 THR CG2 1 1
12 28718 1 1 137 THR H H -12.758 1.913 1.415 1.00 . A A . 137 THR H 1 1
12 28719 1 1 137 THR HA H -14.160 1.081 3.855 1.00 . A A . 137 THR HA 1 1
12 28720 1 1 137 THR HB H -16.112 0.791 2.524 1.00 . A A . 137 THR HB 1 1
12 28721 1 1 137 THR HG1 H -14.539 1.259 0.216 1.00 . A A . 137 THR HG1 1 1
12 28722 1 1 137 THR HG21 H -16.173 2.956 1.120 1.00 . A A . 137 THR HG21 1 1
12 28723 1 1 137 THR HG22 H -14.598 3.272 1.848 1.00 . A A . 137 THR HG22 1 1
12 28724 1 1 137 THR HG23 H -16.018 3.066 2.873 1.00 . A A . 137 THR HG23 1 1
12 28725 1 1 137 THR N N -12.893 1.752 2.373 1.00 . A A . 137 THR N 1 1
12 28726 1 1 137 THR O O -12.511 -0.917 2.310 1.00 . A A . 137 THR O 1 1
12 28727 1 1 137 THR OG1 O -15.203 0.767 0.706 1.00 . A A . 137 THR OG1 1 1
12 28728 1 1 138 ASN C C -13.209 -3.386 3.265 1.00 . A A . 138 ASN C 1 1
12 28729 1 1 138 ASN CA C -14.491 -2.882 2.602 1.00 . A A . 138 ASN CA 1 1
12 28730 1 1 138 ASN CB C -14.500 -3.273 1.116 1.00 . A A . 138 ASN CB 1 1
12 28731 1 1 138 ASN CG C -14.606 -2.075 0.195 1.00 . A A . 138 ASN CG 1 1
12 28732 1 1 138 ASN H H -15.547 -1.084 2.999 1.00 . A A . 138 ASN H 1 1
12 28733 1 1 138 ASN HA H -15.328 -3.356 3.088 1.00 . A A . 138 ASN HA 1 1
12 28734 1 1 138 ASN HB2 H -13.586 -3.800 0.882 1.00 . A A . 138 ASN HB2 1 1
12 28735 1 1 138 ASN HB3 H -15.342 -3.924 0.929 1.00 . A A . 138 ASN HB3 1 1
12 28736 1 1 138 ASN HD21 H -12.707 -1.623 0.551 1.00 . A A . 138 ASN HD21 1 1
12 28737 1 1 138 ASN HD22 H -13.548 -0.549 -0.501 1.00 . A A . 138 ASN HD22 1 1
12 28738 1 1 138 ASN N N -14.660 -1.431 2.765 1.00 . A A . 138 ASN N 1 1
12 28739 1 1 138 ASN ND2 N -13.508 -1.344 0.061 1.00 . A A . 138 ASN ND2 1 1
12 28740 1 1 138 ASN O O -12.711 -4.462 2.929 1.00 . A A . 138 ASN O 1 1
12 28741 1 1 138 ASN OD1 O -15.658 -1.812 -0.387 1.00 . A A . 138 ASN OD1 1 1
12 28742 1 1 139 SER C C -11.704 -4.264 5.730 1.00 . A A . 139 SER C 1 1
12 28743 1 1 139 SER CA C -11.470 -2.995 4.917 1.00 . A A . 139 SER CA 1 1
12 28744 1 1 139 SER CB C -11.007 -1.861 5.832 1.00 . A A . 139 SER CB 1 1
12 28745 1 1 139 SER H H -13.127 -1.776 4.436 1.00 . A A . 139 SER H 1 1
12 28746 1 1 139 SER HA H -10.704 -3.191 4.181 1.00 . A A . 139 SER HA 1 1
12 28747 1 1 139 SER HB2 H -11.775 -1.655 6.563 1.00 . A A . 139 SER HB2 1 1
12 28748 1 1 139 SER HB3 H -10.099 -2.155 6.336 1.00 . A A . 139 SER HB3 1 1
12 28749 1 1 139 SER HG H -10.118 -0.865 4.399 1.00 . A A . 139 SER HG 1 1
12 28750 1 1 139 SER N N -12.685 -2.616 4.209 1.00 . A A . 139 SER N 1 1
12 28751 1 1 139 SER O O -12.245 -4.215 6.835 1.00 . A A . 139 SER O 1 1
12 28752 1 1 139 SER OG O -10.757 -0.679 5.092 1.00 . A A . 139 SER OG 1 1
12 28753 1 1 140 SER C C -10.169 -7.189 6.420 1.00 . A A . 140 SER C 1 1
12 28754 1 1 140 SER CA C -11.483 -6.684 5.833 1.00 . A A . 140 SER CA 1 1
12 28755 1 1 140 SER CB C -12.039 -7.706 4.843 1.00 . A A . 140 SER CB 1 1
12 28756 1 1 140 SER H H -10.891 -5.373 4.282 1.00 . A A . 140 SER H 1 1
12 28757 1 1 140 SER HA H -12.194 -6.550 6.632 1.00 . A A . 140 SER HA 1 1
12 28758 1 1 140 SER HB2 H -12.102 -7.255 3.865 1.00 . A A . 140 SER HB2 1 1
12 28759 1 1 140 SER HB3 H -11.384 -8.562 4.804 1.00 . A A . 140 SER HB3 1 1
12 28760 1 1 140 SER HG H -13.995 -7.586 4.802 1.00 . A A . 140 SER HG 1 1
12 28761 1 1 140 SER N N -11.306 -5.399 5.169 1.00 . A A . 140 SER N 1 1
12 28762 1 1 140 SER O O -9.106 -6.619 6.176 1.00 . A A . 140 SER O 1 1
12 28763 1 1 140 SER OG O -13.334 -8.138 5.227 1.00 . A A . 140 SER OG 1 1
12 28764 1 1 141 VAL C C -9.187 -10.375 7.875 1.00 . A A . 141 VAL C 1 1
12 28765 1 1 141 VAL CA C -9.074 -8.855 7.819 1.00 . A A . 141 VAL CA 1 1
12 28766 1 1 141 VAL CB C -8.861 -8.314 9.244 1.00 . A A . 141 VAL CB 1 1
12 28767 1 1 141 VAL CG1 C -8.489 -6.840 9.204 1.00 . A A . 141 VAL CG1 1 1
12 28768 1 1 141 VAL CG2 C -10.104 -8.537 10.093 1.00 . A A . 141 VAL CG2 1 1
12 28769 1 1 141 VAL H H -11.129 -8.676 7.350 1.00 . A A . 141 VAL H 1 1
12 28770 1 1 141 VAL HA H -8.214 -8.590 7.222 1.00 . A A . 141 VAL HA 1 1
12 28771 1 1 141 VAL HB H -8.042 -8.856 9.695 1.00 . A A . 141 VAL HB 1 1
12 28772 1 1 141 VAL HG11 H -9.350 -6.244 9.465 1.00 . A A . 141 VAL HG11 1 1
12 28773 1 1 141 VAL HG12 H -8.159 -6.580 8.209 1.00 . A A . 141 VAL HG12 1 1
12 28774 1 1 141 VAL HG13 H -7.692 -6.650 9.908 1.00 . A A . 141 VAL HG13 1 1
12 28775 1 1 141 VAL HG21 H -10.951 -8.058 9.624 1.00 . A A . 141 VAL HG21 1 1
12 28776 1 1 141 VAL HG22 H -9.949 -8.113 11.074 1.00 . A A . 141 VAL HG22 1 1
12 28777 1 1 141 VAL HG23 H -10.294 -9.595 10.184 1.00 . A A . 141 VAL HG23 1 1
12 28778 1 1 141 VAL N N -10.253 -8.266 7.195 1.00 . A A . 141 VAL N 1 1
12 28779 1 1 141 VAL O O -10.160 -10.917 8.398 1.00 . A A . 141 VAL O 1 1
12 28780 1 1 142 GLY C C -8.025 -13.098 8.709 1.00 . A A . 142 GLY C 1 1
12 28781 1 1 142 GLY CA C -8.195 -12.509 7.323 1.00 . A A . 142 GLY CA 1 1
12 28782 1 1 142 GLY H H -7.439 -10.573 6.922 1.00 . A A . 142 GLY H 1 1
12 28783 1 1 142 GLY HA2 H -9.136 -12.849 6.913 1.00 . A A . 142 GLY HA2 1 1
12 28784 1 1 142 GLY HA3 H -7.392 -12.859 6.692 1.00 . A A . 142 GLY HA3 1 1
12 28785 1 1 142 GLY N N -8.187 -11.057 7.328 1.00 . A A . 142 GLY N 1 1
12 28786 1 1 142 GLY O O -6.937 -13.548 9.069 1.00 . A A . 142 GLY O 1 1
12 28787 1 1 143 ASP C C -8.657 -15.115 10.827 1.00 . A A . 143 ASP C 1 1
12 28788 1 1 143 ASP CA C -9.064 -13.643 10.843 1.00 . A A . 143 ASP CA 1 1
12 28789 1 1 143 ASP CB C -10.428 -13.481 11.520 1.00 . A A . 143 ASP CB 1 1
12 28790 1 1 143 ASP CG C -10.465 -14.084 12.912 1.00 . A A . 143 ASP CG 1 1
12 28791 1 1 143 ASP H H -9.943 -12.731 9.147 1.00 . A A . 143 ASP H 1 1
12 28792 1 1 143 ASP HA H -8.328 -13.086 11.401 1.00 . A A . 143 ASP HA 1 1
12 28793 1 1 143 ASP HB2 H -10.658 -12.428 11.601 1.00 . A A . 143 ASP HB2 1 1
12 28794 1 1 143 ASP HB3 H -11.183 -13.965 10.916 1.00 . A A . 143 ASP HB3 1 1
12 28795 1 1 143 ASP N N -9.103 -13.102 9.490 1.00 . A A . 143 ASP N 1 1
12 28796 1 1 143 ASP O O -9.103 -15.884 9.976 1.00 . A A . 143 ASP O 1 1
12 28797 1 1 143 ASP OD1 O -9.404 -14.118 13.571 1.00 . A A . 143 ASP OD1 1 1
12 28798 1 1 143 ASP OD2 O -11.552 -14.522 13.340 1.00 . A A . 143 ASP OD2 1 1
12 28799 1 1 144 GLY C C -8.485 -17.858 12.016 1.00 . A A . 144 GLY C 1 1
12 28800 1 1 144 GLY CA C -7.346 -16.872 11.848 1.00 . A A . 144 GLY CA 1 1
12 28801 1 1 144 GLY H H -7.481 -14.839 12.422 1.00 . A A . 144 GLY H 1 1
12 28802 1 1 144 GLY HA2 H -6.808 -17.112 10.942 1.00 . A A . 144 GLY HA2 1 1
12 28803 1 1 144 GLY HA3 H -6.675 -16.971 12.689 1.00 . A A . 144 GLY HA3 1 1
12 28804 1 1 144 GLY N N -7.803 -15.497 11.772 1.00 . A A . 144 GLY N 1 1
12 28805 1 1 144 GLY O O -8.383 -19.012 11.599 1.00 . A A . 144 GLY O 1 1
12 28806 1 1 145 GLU C C -11.274 -18.802 11.528 1.00 . A A . 145 GLU C 1 1
12 28807 1 1 145 GLU CA C -10.739 -18.256 12.848 1.00 . A A . 145 GLU CA 1 1
12 28808 1 1 145 GLU CB C -11.837 -17.477 13.574 1.00 . A A . 145 GLU CB 1 1
12 28809 1 1 145 GLU CD C -11.690 -17.886 16.062 1.00 . A A . 145 GLU CD 1 1
12 28810 1 1 145 GLU CG C -11.402 -16.928 14.924 1.00 . A A . 145 GLU CG 1 1
12 28811 1 1 145 GLU H H -9.597 -16.474 12.937 1.00 . A A . 145 GLU H 1 1
12 28812 1 1 145 GLU HA H -10.429 -19.085 13.467 1.00 . A A . 145 GLU HA 1 1
12 28813 1 1 145 GLU HB2 H -12.144 -16.648 12.954 1.00 . A A . 145 GLU HB2 1 1
12 28814 1 1 145 GLU HB3 H -12.682 -18.129 13.731 1.00 . A A . 145 GLU HB3 1 1
12 28815 1 1 145 GLU HG2 H -10.340 -16.736 14.896 1.00 . A A . 145 GLU HG2 1 1
12 28816 1 1 145 GLU HG3 H -11.930 -16.003 15.109 1.00 . A A . 145 GLU HG3 1 1
12 28817 1 1 145 GLU N N -9.575 -17.404 12.627 1.00 . A A . 145 GLU N 1 1
12 28818 1 1 145 GLU O O -11.875 -19.877 11.488 1.00 . A A . 145 GLU O 1 1
12 28819 1 1 145 GLU OE1 O -12.844 -18.352 16.169 1.00 . A A . 145 GLU OE1 1 1
12 28820 1 1 145 GLU OE2 O -10.761 -18.173 16.848 1.00 . A A . 145 GLU OE2 1 1
12 28821 1 1 146 GLY C C -12.607 -17.576 8.583 1.00 . A A . 146 GLY C 1 1
12 28822 1 1 146 GLY CA C -11.526 -18.483 9.145 1.00 . A A . 146 GLY CA 1 1
12 28823 1 1 146 GLY H H -10.574 -17.208 10.541 1.00 . A A . 146 GLY H 1 1
12 28824 1 1 146 GLY HA2 H -10.690 -18.494 8.461 1.00 . A A . 146 GLY HA2 1 1
12 28825 1 1 146 GLY HA3 H -11.921 -19.485 9.227 1.00 . A A . 146 GLY HA3 1 1
12 28826 1 1 146 GLY N N -11.057 -18.055 10.450 1.00 . A A . 146 GLY N 1 1
12 28827 1 1 146 GLY O O -12.960 -17.678 7.409 1.00 . A A . 146 GLY O 1 1
12 28828 1 1 147 LEU C C -13.676 -14.322 9.031 1.00 . A A . 147 LEU C 1 1
12 28829 1 1 147 LEU CA C -14.176 -15.761 8.996 1.00 . A A . 147 LEU CA 1 1
12 28830 1 1 147 LEU CB C -15.410 -15.908 9.890 1.00 . A A . 147 LEU CB 1 1
12 28831 1 1 147 LEU CD1 C -17.092 -17.436 10.944 1.00 . A A . 147 LEU CD1 1 1
12 28832 1 1 147 LEU CD2 C -16.882 -17.340 8.454 1.00 . A A . 147 LEU CD2 1 1
12 28833 1 1 147 LEU CG C -16.136 -17.248 9.777 1.00 . A A . 147 LEU CG 1 1
12 28834 1 1 147 LEU H H -12.811 -16.649 10.346 1.00 . A A . 147 LEU H 1 1
12 28835 1 1 147 LEU HA H -14.447 -16.011 7.982 1.00 . A A . 147 LEU HA 1 1
12 28836 1 1 147 LEU HB2 H -15.101 -15.772 10.916 1.00 . A A . 147 LEU HB2 1 1
12 28837 1 1 147 LEU HB3 H -16.107 -15.123 9.635 1.00 . A A . 147 LEU HB3 1 1
12 28838 1 1 147 LEU HD11 H -18.047 -16.994 10.702 1.00 . A A . 147 LEU HD11 1 1
12 28839 1 1 147 LEU HD12 H -16.687 -16.957 11.823 1.00 . A A . 147 LEU HD12 1 1
12 28840 1 1 147 LEU HD13 H -17.223 -18.491 11.136 1.00 . A A . 147 LEU HD13 1 1
12 28841 1 1 147 LEU HD21 H -16.177 -17.266 7.639 1.00 . A A . 147 LEU HD21 1 1
12 28842 1 1 147 LEU HD22 H -17.596 -16.533 8.386 1.00 . A A . 147 LEU HD22 1 1
12 28843 1 1 147 LEU HD23 H -17.400 -18.286 8.397 1.00 . A A . 147 LEU HD23 1 1
12 28844 1 1 147 LEU HG H -15.410 -18.048 9.809 1.00 . A A . 147 LEU HG 1 1
12 28845 1 1 147 LEU N N -13.132 -16.685 9.422 1.00 . A A . 147 LEU N 1 1
12 28846 1 1 147 LEU O O -13.263 -13.822 10.078 1.00 . A A . 147 LEU O 1 1
12 28847 1 1 148 VAL C C -14.265 -11.325 8.424 1.00 . A A . 148 VAL C 1 1
12 28848 1 1 148 VAL CA C -13.264 -12.278 7.776 1.00 . A A . 148 VAL CA 1 1
12 28849 1 1 148 VAL CB C -13.050 -11.868 6.305 1.00 . A A . 148 VAL CB 1 1
12 28850 1 1 148 VAL CG1 C -14.366 -11.879 5.542 1.00 . A A . 148 VAL CG1 1 1
12 28851 1 1 148 VAL CG2 C -12.386 -10.502 6.219 1.00 . A A . 148 VAL CG2 1 1
12 28852 1 1 148 VAL H H -14.053 -14.113 7.079 1.00 . A A . 148 VAL H 1 1
12 28853 1 1 148 VAL HA H -12.320 -12.196 8.292 1.00 . A A . 148 VAL HA 1 1
12 28854 1 1 148 VAL HB H -12.391 -12.593 5.846 1.00 . A A . 148 VAL HB 1 1
12 28855 1 1 148 VAL HG11 H -15.089 -12.478 6.079 1.00 . A A . 148 VAL HG11 1 1
12 28856 1 1 148 VAL HG12 H -14.210 -12.301 4.560 1.00 . A A . 148 VAL HG12 1 1
12 28857 1 1 148 VAL HG13 H -14.734 -10.869 5.446 1.00 . A A . 148 VAL HG13 1 1
12 28858 1 1 148 VAL HG21 H -12.916 -9.802 6.847 1.00 . A A . 148 VAL HG21 1 1
12 28859 1 1 148 VAL HG22 H -12.408 -10.158 5.196 1.00 . A A . 148 VAL HG22 1 1
12 28860 1 1 148 VAL HG23 H -11.361 -10.580 6.551 1.00 . A A . 148 VAL HG23 1 1
12 28861 1 1 148 VAL N N -13.714 -13.660 7.879 1.00 . A A . 148 VAL N 1 1
12 28862 1 1 148 VAL O O -15.452 -11.340 8.097 1.00 . A A . 148 VAL O 1 1
12 28863 1 1 149 HIS C C -14.591 -8.177 9.362 1.00 . A A . 149 HIS C 1 1
12 28864 1 1 149 HIS CA C -14.635 -9.542 10.039 1.00 . A A . 149 HIS CA 1 1
12 28865 1 1 149 HIS CB C -14.206 -9.407 11.504 1.00 . A A . 149 HIS CB 1 1
12 28866 1 1 149 HIS CD2 C -13.134 -11.736 11.892 1.00 . A A . 149 HIS CD2 1 1
12 28867 1 1 149 HIS CE1 C -14.266 -12.316 13.678 1.00 . A A . 149 HIS CE1 1 1
12 28868 1 1 149 HIS CG C -13.982 -10.721 12.184 1.00 . A A . 149 HIS CG 1 1
12 28869 1 1 149 HIS H H -12.826 -10.534 9.564 1.00 . A A . 149 HIS H 1 1
12 28870 1 1 149 HIS HA H -15.647 -9.915 10.004 1.00 . A A . 149 HIS HA 1 1
12 28871 1 1 149 HIS HB2 H -13.284 -8.846 11.552 1.00 . A A . 149 HIS HB2 1 1
12 28872 1 1 149 HIS HB3 H -14.972 -8.875 12.050 1.00 . A A . 149 HIS HB3 1 1
12 28873 1 1 149 HIS HD1 H -15.369 -10.595 13.765 1.00 . A A . 149 HIS HD1 1 1
12 28874 1 1 149 HIS HD2 H -12.433 -11.768 11.070 1.00 . A A . 149 HIS HD2 1 1
12 28875 1 1 149 HIS HE1 H -14.633 -12.877 14.524 1.00 . A A . 149 HIS HE1 1 1
12 28876 1 1 149 HIS HE2 H -12.917 -13.602 12.829 1.00 . A A . 149 HIS HE2 1 1
12 28877 1 1 149 HIS N N -13.780 -10.499 9.346 1.00 . A A . 149 HIS N 1 1
12 28878 1 1 149 HIS ND1 N -14.677 -11.117 13.307 1.00 . A A . 149 HIS ND1 1 1
12 28879 1 1 149 HIS NE2 N -13.330 -12.714 12.835 1.00 . A A . 149 HIS NE2 1 1
12 28880 1 1 149 HIS O O -13.729 -7.354 9.667 1.00 . A A . 149 HIS O 1 1
12 28881 1 1 150 GLU C C -15.565 -5.507 8.745 1.00 . A A . 150 GLU C 1 1
12 28882 1 1 150 GLU CA C -15.593 -6.658 7.745 1.00 . A A . 150 GLU CA 1 1
12 28883 1 1 150 GLU CB C -16.860 -6.581 6.891 1.00 . A A . 150 GLU CB 1 1
12 28884 1 1 150 GLU CD C -18.542 -8.436 7.229 1.00 . A A . 150 GLU CD 1 1
12 28885 1 1 150 GLU CG C -18.115 -7.034 7.620 1.00 . A A . 150 GLU CG 1 1
12 28886 1 1 150 GLU H H -16.196 -8.625 8.252 1.00 . A A . 150 GLU H 1 1
12 28887 1 1 150 GLU HA H -14.728 -6.587 7.104 1.00 . A A . 150 GLU HA 1 1
12 28888 1 1 150 GLU HB2 H -17.004 -5.558 6.572 1.00 . A A . 150 GLU HB2 1 1
12 28889 1 1 150 GLU HB3 H -16.731 -7.204 6.018 1.00 . A A . 150 GLU HB3 1 1
12 28890 1 1 150 GLU HG2 H -17.924 -7.016 8.682 1.00 . A A . 150 GLU HG2 1 1
12 28891 1 1 150 GLU HG3 H -18.918 -6.351 7.387 1.00 . A A . 150 GLU HG3 1 1
12 28892 1 1 150 GLU N N -15.530 -7.935 8.450 1.00 . A A . 150 GLU N 1 1
12 28893 1 1 150 GLU O O -16.516 -5.311 9.502 1.00 . A A . 150 GLU O 1 1
12 28894 1 1 150 GLU OE1 O -17.675 -9.219 6.787 1.00 . A A . 150 GLU OE1 1 1
12 28895 1 1 150 GLU OE2 O -19.742 -8.750 7.365 1.00 . A A . 150 GLU OE2 1 1
12 28896 1 1 151 ILE C C -14.961 -2.376 9.169 1.00 . A A . 151 ILE C 1 1
12 28897 1 1 151 ILE CA C -14.319 -3.656 9.693 1.00 . A A . 151 ILE CA 1 1
12 28898 1 1 151 ILE CB C -12.831 -3.386 10.042 1.00 . A A . 151 ILE CB 1 1
12 28899 1 1 151 ILE CD1 C -10.724 -2.580 8.811 1.00 . A A . 151 ILE CD1 1 1
12 28900 1 1 151 ILE CG1 C -12.206 -2.379 9.060 1.00 . A A . 151 ILE CG1 1 1
12 28901 1 1 151 ILE CG2 C -12.048 -4.692 10.074 1.00 . A A . 151 ILE CG2 1 1
12 28902 1 1 151 ILE H H -13.732 -4.977 8.147 1.00 . A A . 151 ILE H 1 1
12 28903 1 1 151 ILE HA H -14.823 -3.937 10.606 1.00 . A A . 151 ILE HA 1 1
12 28904 1 1 151 ILE HB H -12.797 -2.965 11.034 1.00 . A A . 151 ILE HB 1 1
12 28905 1 1 151 ILE HD11 H -10.265 -1.628 8.583 1.00 . A A . 151 ILE HD11 1 1
12 28906 1 1 151 ILE HD12 H -10.588 -3.256 7.979 1.00 . A A . 151 ILE HD12 1 1
12 28907 1 1 151 ILE HD13 H -10.265 -2.997 9.694 1.00 . A A . 151 ILE HD13 1 1
12 28908 1 1 151 ILE HG12 H -12.712 -2.454 8.109 1.00 . A A . 151 ILE HG12 1 1
12 28909 1 1 151 ILE HG13 H -12.343 -1.379 9.456 1.00 . A A . 151 ILE HG13 1 1
12 28910 1 1 151 ILE HG21 H -11.288 -4.637 10.841 1.00 . A A . 151 ILE HG21 1 1
12 28911 1 1 151 ILE HG22 H -11.582 -4.860 9.115 1.00 . A A . 151 ILE HG22 1 1
12 28912 1 1 151 ILE HG23 H -12.720 -5.508 10.296 1.00 . A A . 151 ILE HG23 1 1
12 28913 1 1 151 ILE N N -14.465 -4.765 8.760 1.00 . A A . 151 ILE N 1 1
12 28914 1 1 151 ILE O O -15.343 -2.282 8.003 1.00 . A A . 151 ILE O 1 1
12 28915 1 1 152 ALA C C -14.853 0.601 8.640 1.00 . A A . 152 ALA C 1 1
12 28916 1 1 152 ALA CA C -15.647 -0.107 9.743 1.00 . A A . 152 ALA CA 1 1
12 28917 1 1 152 ALA CB C -15.717 0.725 11.020 1.00 . A A . 152 ALA CB 1 1
12 28918 1 1 152 ALA H H -14.739 -1.555 10.961 1.00 . A A . 152 ALA H 1 1
12 28919 1 1 152 ALA HA H -16.655 -0.264 9.394 1.00 . A A . 152 ALA HA 1 1
12 28920 1 1 152 ALA HB1 H -14.722 1.011 11.320 1.00 . A A . 152 ALA HB1 1 1
12 28921 1 1 152 ALA HB2 H -16.171 0.132 11.808 1.00 . A A . 152 ALA HB2 1 1
12 28922 1 1 152 ALA HB3 H -16.312 1.609 10.848 1.00 . A A . 152 ALA HB3 1 1
12 28923 1 1 152 ALA N N -15.067 -1.399 10.058 1.00 . A A . 152 ALA N 1 1
12 28924 1 1 152 ALA O O -14.396 -0.036 7.693 1.00 . A A . 152 ALA O 1 1
12 28925 1 1 153 GLY C C -13.765 4.121 8.161 1.00 . A A . 153 GLY C 1 1
12 28926 1 1 153 GLY CA C -13.966 2.671 7.760 1.00 . A A . 153 GLY CA 1 1
12 28927 1 1 153 GLY H H -15.079 2.377 9.527 1.00 . A A . 153 GLY H 1 1
12 28928 1 1 153 GLY HA2 H -13.000 2.213 7.611 1.00 . A A . 153 GLY HA2 1 1
12 28929 1 1 153 GLY HA3 H -14.515 2.640 6.829 1.00 . A A . 153 GLY HA3 1 1
12 28930 1 1 153 GLY N N -14.697 1.916 8.759 1.00 . A A . 153 GLY N 1 1
12 28931 1 1 153 GLY O O -14.255 4.556 9.202 1.00 . A A . 153 GLY O 1 1
12 28932 1 1 154 THR C C -12.356 6.999 6.337 1.00 . A A . 154 THR C 1 1
12 28933 1 1 154 THR CA C -12.759 6.266 7.614 1.00 . A A . 154 THR CA 1 1
12 28934 1 1 154 THR CB C -11.654 6.384 8.665 1.00 . A A . 154 THR CB 1 1
12 28935 1 1 154 THR CG2 C -11.467 7.790 9.192 1.00 . A A . 154 THR CG2 1 1
12 28936 1 1 154 THR H H -12.666 4.454 6.527 1.00 . A A . 154 THR H 1 1
12 28937 1 1 154 THR HA H -13.662 6.712 8.002 1.00 . A A . 154 THR HA 1 1
12 28938 1 1 154 THR HB H -10.720 6.066 8.223 1.00 . A A . 154 THR HB 1 1
12 28939 1 1 154 THR HG1 H -11.127 5.422 10.288 1.00 . A A . 154 THR HG1 1 1
12 28940 1 1 154 THR HG21 H -12.099 8.469 8.639 1.00 . A A . 154 THR HG21 1 1
12 28941 1 1 154 THR HG22 H -10.435 8.084 9.076 1.00 . A A . 154 THR HG22 1 1
12 28942 1 1 154 THR HG23 H -11.736 7.821 10.238 1.00 . A A . 154 THR HG23 1 1
12 28943 1 1 154 THR N N -13.034 4.862 7.338 1.00 . A A . 154 THR N 1 1
12 28944 1 1 154 THR O O -11.769 6.407 5.431 1.00 . A A . 154 THR O 1 1
12 28945 1 1 154 THR OG1 O -11.929 5.546 9.772 1.00 . A A . 154 THR OG1 1 1
12 28946 1 1 155 GLU C C -11.175 10.020 5.355 1.00 . A A . 155 GLU C 1 1
12 28947 1 1 155 GLU CA C -12.360 9.092 5.092 1.00 . A A . 155 GLU CA 1 1
12 28948 1 1 155 GLU CB C -13.584 9.908 4.667 1.00 . A A . 155 GLU CB 1 1
12 28949 1 1 155 GLU CD C -14.595 11.182 2.734 1.00 . A A . 155 GLU CD 1 1
12 28950 1 1 155 GLU CG C -13.326 10.834 3.489 1.00 . A A . 155 GLU CG 1 1
12 28951 1 1 155 GLU H H -13.155 8.702 7.015 1.00 . A A . 155 GLU H 1 1
12 28952 1 1 155 GLU HA H -12.099 8.415 4.291 1.00 . A A . 155 GLU HA 1 1
12 28953 1 1 155 GLU HB2 H -14.377 9.228 4.392 1.00 . A A . 155 GLU HB2 1 1
12 28954 1 1 155 GLU HB3 H -13.910 10.509 5.503 1.00 . A A . 155 GLU HB3 1 1
12 28955 1 1 155 GLU HG2 H -12.882 11.747 3.855 1.00 . A A . 155 GLU HG2 1 1
12 28956 1 1 155 GLU HG3 H -12.643 10.349 2.808 1.00 . A A . 155 GLU HG3 1 1
12 28957 1 1 155 GLU N N -12.682 8.286 6.266 1.00 . A A . 155 GLU N 1 1
12 28958 1 1 155 GLU O O -10.904 10.395 6.496 1.00 . A A . 155 GLU O 1 1
12 28959 1 1 155 GLU OE1 O -15.474 11.842 3.325 1.00 . A A . 155 GLU OE1 1 1
12 28960 1 1 155 GLU OE2 O -14.708 10.794 1.553 1.00 . A A . 155 GLU OE2 1 1
12 28961 1 1 156 LYS C C -9.216 12.130 3.121 1.00 . A A . 156 LYS C 1 1
12 28962 1 1 156 LYS CA C -9.324 11.275 4.369 1.00 . A A . 156 LYS CA 1 1
12 28963 1 1 156 LYS CB C -8.044 10.476 4.587 1.00 . A A . 156 LYS CB 1 1
12 28964 1 1 156 LYS CD C -6.227 12.044 5.489 1.00 . A A . 156 LYS CD 1 1
12 28965 1 1 156 LYS CE C -5.875 12.124 4.015 1.00 . A A . 156 LYS CE 1 1
12 28966 1 1 156 LYS CG C -7.254 10.953 5.803 1.00 . A A . 156 LYS CG 1 1
12 28967 1 1 156 LYS H H -10.755 10.053 3.403 1.00 . A A . 156 LYS H 1 1
12 28968 1 1 156 LYS HA H -9.464 11.930 5.211 1.00 . A A . 156 LYS HA 1 1
12 28969 1 1 156 LYS HB2 H -8.304 9.439 4.736 1.00 . A A . 156 LYS HB2 1 1
12 28970 1 1 156 LYS HB3 H -7.423 10.556 3.713 1.00 . A A . 156 LYS HB3 1 1
12 28971 1 1 156 LYS HD2 H -6.633 12.994 5.796 1.00 . A A . 156 LYS HD2 1 1
12 28972 1 1 156 LYS HD3 H -5.328 11.842 6.054 1.00 . A A . 156 LYS HD3 1 1
12 28973 1 1 156 LYS HE2 H -6.788 12.232 3.453 1.00 . A A . 156 LYS HE2 1 1
12 28974 1 1 156 LYS HE3 H -5.248 12.989 3.856 1.00 . A A . 156 LYS HE3 1 1
12 28975 1 1 156 LYS HG2 H -7.955 11.360 6.514 1.00 . A A . 156 LYS HG2 1 1
12 28976 1 1 156 LYS HG3 H -6.747 10.108 6.241 1.00 . A A . 156 LYS HG3 1 1
12 28977 1 1 156 LYS HZ1 H -4.141 11.120 3.420 1.00 . A A . 156 LYS HZ1 1 1
12 28978 1 1 156 LYS HZ2 H -5.542 10.592 2.632 1.00 . A A . 156 LYS HZ2 1 1
12 28979 1 1 156 LYS HZ3 H -5.253 10.140 4.237 1.00 . A A . 156 LYS HZ3 1 1
12 28980 1 1 156 LYS N N -10.479 10.387 4.283 1.00 . A A . 156 LYS N 1 1
12 28981 1 1 156 LYS NZ N -5.152 10.909 3.543 1.00 . A A . 156 LYS NZ 1 1
12 28982 1 1 156 LYS O O -9.705 11.758 2.057 1.00 . A A . 156 LYS O 1 1
12 28983 1 1 157 THR C C -7.018 14.806 2.099 1.00 . A A . 157 THR C 1 1
12 28984 1 1 157 THR CA C -8.415 14.194 2.131 1.00 . A A . 157 THR CA 1 1
12 28985 1 1 157 THR CB C -9.473 15.300 2.179 1.00 . A A . 157 THR CB 1 1
12 28986 1 1 157 THR CG2 C -10.825 14.814 2.659 1.00 . A A . 157 THR CG2 1 1
12 28987 1 1 157 THR H H -8.210 13.520 4.141 1.00 . A A . 157 THR H 1 1
12 28988 1 1 157 THR HA H -8.557 13.621 1.226 1.00 . A A . 157 THR HA 1 1
12 28989 1 1 157 THR HB H -9.601 15.706 1.185 1.00 . A A . 157 THR HB 1 1
12 28990 1 1 157 THR HG1 H -9.033 17.174 2.540 1.00 . A A . 157 THR HG1 1 1
12 28991 1 1 157 THR HG21 H -10.709 14.300 3.603 1.00 . A A . 157 THR HG21 1 1
12 28992 1 1 157 THR HG22 H -11.244 14.135 1.930 1.00 . A A . 157 THR HG22 1 1
12 28993 1 1 157 THR HG23 H -11.487 15.657 2.786 1.00 . A A . 157 THR HG23 1 1
12 28994 1 1 157 THR N N -8.577 13.280 3.259 1.00 . A A . 157 THR N 1 1
12 28995 1 1 157 THR O O -6.496 15.247 3.123 1.00 . A A . 157 THR O 1 1
12 28996 1 1 157 THR OG1 O -9.065 16.351 3.037 1.00 . A A . 157 THR OG1 1 1
12 28997 1 1 158 VAL C C -5.144 16.567 -0.257 1.00 . A A . 158 VAL C 1 1
12 28998 1 1 158 VAL CA C -5.096 15.400 0.720 1.00 . A A . 158 VAL CA 1 1
12 28999 1 1 158 VAL CB C -4.101 14.349 0.183 1.00 . A A . 158 VAL CB 1 1
12 29000 1 1 158 VAL CG1 C -3.487 13.558 1.325 1.00 . A A . 158 VAL CG1 1 1
12 29001 1 1 158 VAL CG2 C -4.781 13.421 -0.814 1.00 . A A . 158 VAL CG2 1 1
12 29002 1 1 158 VAL H H -6.905 14.473 0.134 1.00 . A A . 158 VAL H 1 1
12 29003 1 1 158 VAL HA H -4.739 15.752 1.677 1.00 . A A . 158 VAL HA 1 1
12 29004 1 1 158 VAL HB H -3.306 14.870 -0.329 1.00 . A A . 158 VAL HB 1 1
12 29005 1 1 158 VAL HG11 H -4.228 13.405 2.095 1.00 . A A . 158 VAL HG11 1 1
12 29006 1 1 158 VAL HG12 H -2.650 14.108 1.731 1.00 . A A . 158 VAL HG12 1 1
12 29007 1 1 158 VAL HG13 H -3.145 12.602 0.958 1.00 . A A . 158 VAL HG13 1 1
12 29008 1 1 158 VAL HG21 H -4.054 13.068 -1.531 1.00 . A A . 158 VAL HG21 1 1
12 29009 1 1 158 VAL HG22 H -5.564 13.957 -1.331 1.00 . A A . 158 VAL HG22 1 1
12 29010 1 1 158 VAL HG23 H -5.206 12.578 -0.290 1.00 . A A . 158 VAL HG23 1 1
12 29011 1 1 158 VAL N N -6.428 14.836 0.909 1.00 . A A . 158 VAL N 1 1
12 29012 1 1 158 VAL O O -5.629 16.427 -1.378 1.00 . A A . 158 VAL O 1 1
12 29013 1 1 159 ASN C C -3.335 18.999 -1.461 1.00 . A A . 159 ASN C 1 1
12 29014 1 1 159 ASN CA C -4.629 18.899 -0.693 1.00 . A A . 159 ASN CA 1 1
12 29015 1 1 159 ASN CB C -4.814 20.200 0.102 1.00 . A A . 159 ASN CB 1 1
12 29016 1 1 159 ASN CG C -5.243 19.969 1.540 1.00 . A A . 159 ASN CG 1 1
12 29017 1 1 159 ASN H H -4.258 17.776 1.069 1.00 . A A . 159 ASN H 1 1
12 29018 1 1 159 ASN HA H -5.441 18.795 -1.402 1.00 . A A . 159 ASN HA 1 1
12 29019 1 1 159 ASN HB2 H -3.872 20.748 0.106 1.00 . A A . 159 ASN HB2 1 1
12 29020 1 1 159 ASN HB3 H -5.565 20.804 -0.386 1.00 . A A . 159 ASN HB3 1 1
12 29021 1 1 159 ASN HD21 H -4.029 21.416 2.161 1.00 . A A . 159 ASN HD21 1 1
12 29022 1 1 159 ASN HD22 H -4.940 20.619 3.394 1.00 . A A . 159 ASN HD22 1 1
12 29023 1 1 159 ASN N N -4.635 17.719 0.167 1.00 . A A . 159 ASN N 1 1
12 29024 1 1 159 ASN ND2 N -4.681 20.746 2.458 1.00 . A A . 159 ASN ND2 1 1
12 29025 1 1 159 ASN O O -2.304 19.390 -0.912 1.00 . A A . 159 ASN O 1 1
12 29026 1 1 159 ASN OD1 O -6.071 19.102 1.822 1.00 . A A . 159 ASN OD1 1 1
12 29027 1 1 160 ILE C C -1.993 20.266 -3.870 1.00 . A A . 160 ILE C 1 1
12 29028 1 1 160 ILE CA C -2.222 18.808 -3.568 1.00 . A A . 160 ILE CA 1 1
12 29029 1 1 160 ILE CB C -2.348 18.030 -4.878 1.00 . A A . 160 ILE CB 1 1
12 29030 1 1 160 ILE CD1 C -3.199 15.846 -5.870 1.00 . A A . 160 ILE CD1 1 1
12 29031 1 1 160 ILE CG1 C -2.905 16.633 -4.611 1.00 . A A . 160 ILE CG1 1 1
12 29032 1 1 160 ILE CG2 C -0.997 17.959 -5.578 1.00 . A A . 160 ILE CG2 1 1
12 29033 1 1 160 ILE H H -4.247 18.420 -3.138 1.00 . A A . 160 ILE H 1 1
12 29034 1 1 160 ILE HA H -1.373 18.432 -3.016 1.00 . A A . 160 ILE HA 1 1
12 29035 1 1 160 ILE HB H -3.025 18.567 -5.515 1.00 . A A . 160 ILE HB 1 1
12 29036 1 1 160 ILE HD11 H -2.712 16.316 -6.713 1.00 . A A . 160 ILE HD11 1 1
12 29037 1 1 160 ILE HD12 H -4.266 15.823 -6.038 1.00 . A A . 160 ILE HD12 1 1
12 29038 1 1 160 ILE HD13 H -2.829 14.836 -5.759 1.00 . A A . 160 ILE HD13 1 1
12 29039 1 1 160 ILE HG12 H -2.184 16.075 -4.030 1.00 . A A . 160 ILE HG12 1 1
12 29040 1 1 160 ILE HG13 H -3.827 16.722 -4.048 1.00 . A A . 160 ILE HG13 1 1
12 29041 1 1 160 ILE HG21 H -1.069 18.430 -6.546 1.00 . A A . 160 ILE HG21 1 1
12 29042 1 1 160 ILE HG22 H -0.706 16.928 -5.697 1.00 . A A . 160 ILE HG22 1 1
12 29043 1 1 160 ILE HG23 H -0.258 18.473 -4.983 1.00 . A A . 160 ILE HG23 1 1
12 29044 1 1 160 ILE N N -3.394 18.693 -2.741 1.00 . A A . 160 ILE N 1 1
12 29045 1 1 160 ILE O O -2.940 21.041 -4.008 1.00 . A A . 160 ILE O 1 1
12 29046 1 1 161 ILE C C 0.656 22.127 -5.246 1.00 . A A . 161 ILE C 1 1
12 29047 1 1 161 ILE CA C -0.388 22.020 -4.149 1.00 . A A . 161 ILE CA 1 1
12 29048 1 1 161 ILE CB C 0.127 22.663 -2.844 1.00 . A A . 161 ILE CB 1 1
12 29049 1 1 161 ILE CD1 C 1.087 21.555 -0.759 1.00 . A A . 161 ILE CD1 1 1
12 29050 1 1 161 ILE CG1 C -0.127 21.735 -1.639 1.00 . A A . 161 ILE CG1 1 1
12 29051 1 1 161 ILE CG2 C -0.536 24.014 -2.626 1.00 . A A . 161 ILE CG2 1 1
12 29052 1 1 161 ILE H H -0.039 19.987 -3.764 1.00 . A A . 161 ILE H 1 1
12 29053 1 1 161 ILE HA H -1.279 22.548 -4.459 1.00 . A A . 161 ILE HA 1 1
12 29054 1 1 161 ILE HB H 1.188 22.818 -2.945 1.00 . A A . 161 ILE HB 1 1
12 29055 1 1 161 ILE HD11 H 0.776 21.253 0.230 1.00 . A A . 161 ILE HD11 1 1
12 29056 1 1 161 ILE HD12 H 1.630 22.487 -0.698 1.00 . A A . 161 ILE HD12 1 1
12 29057 1 1 161 ILE HD13 H 1.727 20.792 -1.185 1.00 . A A . 161 ILE HD13 1 1
12 29058 1 1 161 ILE HG12 H -0.929 22.139 -1.031 1.00 . A A . 161 ILE HG12 1 1
12 29059 1 1 161 ILE HG13 H -0.417 20.758 -1.996 1.00 . A A . 161 ILE HG13 1 1
12 29060 1 1 161 ILE HG21 H -1.395 24.097 -3.277 1.00 . A A . 161 ILE HG21 1 1
12 29061 1 1 161 ILE HG22 H 0.167 24.802 -2.852 1.00 . A A . 161 ILE HG22 1 1
12 29062 1 1 161 ILE HG23 H -0.854 24.097 -1.597 1.00 . A A . 161 ILE HG23 1 1
12 29063 1 1 161 ILE N N -0.745 20.644 -3.919 1.00 . A A . 161 ILE N 1 1
12 29064 1 1 161 ILE O O 1.631 21.378 -5.265 1.00 . A A . 161 ILE O 1 1
12 29065 1 1 162 GLU C C 2.778 23.457 -6.815 1.00 . A A . 162 GLU C 1 1
12 29066 1 1 162 GLU CA C 1.350 23.233 -7.292 1.00 . A A . 162 GLU CA 1 1
12 29067 1 1 162 GLU CB C 0.900 24.399 -8.169 1.00 . A A . 162 GLU CB 1 1
12 29068 1 1 162 GLU CD C -0.152 25.121 -10.349 1.00 . A A . 162 GLU CD 1 1
12 29069 1 1 162 GLU CG C 0.274 23.954 -9.479 1.00 . A A . 162 GLU CG 1 1
12 29070 1 1 162 GLU H H -0.370 23.605 -6.110 1.00 . A A . 162 GLU H 1 1
12 29071 1 1 162 GLU HA H 1.325 22.330 -7.882 1.00 . A A . 162 GLU HA 1 1
12 29072 1 1 162 GLU HB2 H 0.176 24.988 -7.627 1.00 . A A . 162 GLU HB2 1 1
12 29073 1 1 162 GLU HB3 H 1.758 25.015 -8.396 1.00 . A A . 162 GLU HB3 1 1
12 29074 1 1 162 GLU HG2 H 0.996 23.363 -10.023 1.00 . A A . 162 GLU HG2 1 1
12 29075 1 1 162 GLU HG3 H -0.595 23.348 -9.260 1.00 . A A . 162 GLU HG3 1 1
12 29076 1 1 162 GLU N N 0.434 23.047 -6.173 1.00 . A A . 162 GLU N 1 1
12 29077 1 1 162 GLU O O 3.012 24.085 -5.782 1.00 . A A . 162 GLU O 1 1
12 29078 1 1 162 GLU OE1 O -1.134 25.803 -9.988 1.00 . A A . 162 GLU OE1 1 1
12 29079 1 1 162 GLU OE2 O 0.497 25.353 -11.391 1.00 . A A . 162 GLU OE2 1 1
12 29080 1 1 163 GLY C C 5.902 23.872 -8.267 1.00 . A A . 163 GLY C 1 1
12 29081 1 1 163 GLY CA C 5.129 23.079 -7.233 1.00 . A A . 163 GLY CA 1 1
12 29082 1 1 163 GLY H H 3.471 22.444 -8.391 1.00 . A A . 163 GLY H 1 1
12 29083 1 1 163 GLY HA2 H 5.202 23.582 -6.280 1.00 . A A . 163 GLY HA2 1 1
12 29084 1 1 163 GLY HA3 H 5.570 22.097 -7.145 1.00 . A A . 163 GLY HA3 1 1
12 29085 1 1 163 GLY N N 3.726 22.934 -7.580 1.00 . A A . 163 GLY N 1 1
12 29086 1 1 163 GLY O O 5.420 24.885 -8.772 1.00 . A A . 163 GLY O 1 1
12 29087 1 1 164 THR C C 7.437 23.844 -10.981 1.00 . A A . 164 THR C 1 1
12 29088 1 1 164 THR CA C 7.952 24.083 -9.565 1.00 . A A . 164 THR CA 1 1
12 29089 1 1 164 THR CB C 9.396 23.596 -9.446 1.00 . A A . 164 THR CB 1 1
12 29090 1 1 164 THR CG2 C 10.416 24.647 -9.827 1.00 . A A . 164 THR CG2 1 1
12 29091 1 1 164 THR H H 7.439 22.597 -8.147 1.00 . A A . 164 THR H 1 1
12 29092 1 1 164 THR HA H 7.920 25.142 -9.358 1.00 . A A . 164 THR HA 1 1
12 29093 1 1 164 THR HB H 9.534 22.749 -10.102 1.00 . A A . 164 THR HB 1 1
12 29094 1 1 164 THR HG1 H 9.682 23.948 -7.541 1.00 . A A . 164 THR HG1 1 1
12 29095 1 1 164 THR HG21 H 11.336 24.468 -9.291 1.00 . A A . 164 THR HG21 1 1
12 29096 1 1 164 THR HG22 H 10.036 25.626 -9.572 1.00 . A A . 164 THR HG22 1 1
12 29097 1 1 164 THR HG23 H 10.604 24.599 -10.889 1.00 . A A . 164 THR HG23 1 1
12 29098 1 1 164 THR N N 7.108 23.410 -8.584 1.00 . A A . 164 THR N 1 1
12 29099 1 1 164 THR O O 6.476 23.100 -11.186 1.00 . A A . 164 THR O 1 1
12 29100 1 1 164 THR OG1 O 9.679 23.183 -8.121 1.00 . A A . 164 THR OG1 1 1
12 29101 1 1 165 SER C C 8.185 23.008 -13.922 1.00 . A A . 165 SER C 1 1
12 29102 1 1 165 SER CA C 7.689 24.333 -13.351 1.00 . A A . 165 SER CA 1 1
12 29103 1 1 165 SER CB C 8.238 25.496 -14.179 1.00 . A A . 165 SER CB 1 1
12 29104 1 1 165 SER H H 8.840 25.056 -11.728 1.00 . A A . 165 SER H 1 1
12 29105 1 1 165 SER HA H 6.610 24.349 -13.395 1.00 . A A . 165 SER HA 1 1
12 29106 1 1 165 SER HB2 H 9.278 25.647 -13.937 1.00 . A A . 165 SER HB2 1 1
12 29107 1 1 165 SER HB3 H 8.144 25.263 -15.230 1.00 . A A . 165 SER HB3 1 1
12 29108 1 1 165 SER HG H 7.975 27.182 -13.218 1.00 . A A . 165 SER HG 1 1
12 29109 1 1 165 SER N N 8.082 24.477 -11.954 1.00 . A A . 165 SER N 1 1
12 29110 1 1 165 SER O O 7.373 22.063 -14.014 1.00 . A A . 165 SER O 1 1
12 29111 1 1 165 SER OXT O 9.381 22.926 -14.272 1.00 . A A . 165 SER OXT 1 1
12 29112 1 1 165 SER OG O 7.528 26.692 -13.913 1.00 . A A . 165 SER OG 1 1
13 29113 1 1 1 MET C C -44.580 9.282 9.749 1.00 . A A . 1 MET C 1 1
13 29114 1 1 1 MET CA C -43.138 9.606 10.126 1.00 . A A . 1 MET CA 1 1
13 29115 1 1 1 MET CB C -42.171 8.774 9.281 1.00 . A A . 1 MET CB 1 1
13 29116 1 1 1 MET CE C -39.943 10.794 8.044 1.00 . A A . 1 MET CE 1 1
13 29117 1 1 1 MET CG C -42.165 9.155 7.810 1.00 . A A . 1 MET CG 1 1
13 29118 1 1 1 MET H1 H -43.504 9.932 12.124 1.00 . A A . 1 MET H1 1 1
13 29119 1 1 1 MET H2 H -41.879 9.527 11.750 1.00 . A A . 1 MET H2 1 1
13 29120 1 1 1 MET H3 H -43.093 8.315 11.727 1.00 . A A . 1 MET H3 1 1
13 29121 1 1 1 MET HA H -42.954 10.655 9.947 1.00 . A A . 1 MET HA 1 1
13 29122 1 1 1 MET HB2 H -41.171 8.903 9.668 1.00 . A A . 1 MET HB2 1 1
13 29123 1 1 1 MET HB3 H -42.448 7.733 9.360 1.00 . A A . 1 MET HB3 1 1
13 29124 1 1 1 MET HE1 H -39.424 10.050 7.456 1.00 . A A . 1 MET HE1 1 1
13 29125 1 1 1 MET HE2 H -39.886 10.530 9.089 1.00 . A A . 1 MET HE2 1 1
13 29126 1 1 1 MET HE3 H -39.483 11.759 7.889 1.00 . A A . 1 MET HE3 1 1
13 29127 1 1 1 MET HG2 H -41.481 8.505 7.286 1.00 . A A . 1 MET HG2 1 1
13 29128 1 1 1 MET HG3 H -43.161 9.021 7.413 1.00 . A A . 1 MET HG3 1 1
13 29129 1 1 1 MET N N -42.880 9.318 11.562 1.00 . A A . 1 MET N 1 1
13 29130 1 1 1 MET O O -45.264 8.542 10.456 1.00 . A A . 1 MET O 1 1
13 29131 1 1 1 MET SD S -41.660 10.864 7.537 1.00 . A A . 1 MET SD 1 1
13 29132 1 1 2 GLY C C -47.308 10.775 8.444 1.00 . A A . 2 GLY C 1 1
13 29133 1 1 2 GLY CA C -46.391 9.597 8.179 1.00 . A A . 2 GLY CA 1 1
13 29134 1 1 2 GLY H H -44.442 10.419 8.109 1.00 . A A . 2 GLY H 1 1
13 29135 1 1 2 GLY HA2 H -46.375 9.396 7.119 1.00 . A A . 2 GLY HA2 1 1
13 29136 1 1 2 GLY HA3 H -46.780 8.730 8.694 1.00 . A A . 2 GLY HA3 1 1
13 29137 1 1 2 GLY N N -45.034 9.839 8.631 1.00 . A A . 2 GLY N 1 1
13 29138 1 1 2 GLY O O -47.115 11.856 7.888 1.00 . A A . 2 GLY O 1 1
13 29139 1 1 3 SER C C -48.676 12.569 10.665 1.00 . A A . 3 SER C 1 1
13 29140 1 1 3 SER CA C -49.261 11.618 9.627 1.00 . A A . 3 SER CA 1 1
13 29141 1 1 3 SER CB C -50.563 11.009 10.153 1.00 . A A . 3 SER CB 1 1
13 29142 1 1 3 SER H H -48.412 9.681 9.701 1.00 . A A . 3 SER H 1 1
13 29143 1 1 3 SER HA H -49.472 12.173 8.725 1.00 . A A . 3 SER HA 1 1
13 29144 1 1 3 SER HB2 H -50.341 10.345 10.974 1.00 . A A . 3 SER HB2 1 1
13 29145 1 1 3 SER HB3 H -51.215 11.799 10.494 1.00 . A A . 3 SER HB3 1 1
13 29146 1 1 3 SER HG H -52.167 10.471 9.164 1.00 . A A . 3 SER HG 1 1
13 29147 1 1 3 SER N N -48.310 10.564 9.291 1.00 . A A . 3 SER N 1 1
13 29148 1 1 3 SER O O -47.656 12.274 11.286 1.00 . A A . 3 SER O 1 1
13 29149 1 1 3 SER OG O -51.229 10.274 9.140 1.00 . A A . 3 SER OG 1 1
13 29150 1 1 4 SER C C -48.991 14.178 13.236 1.00 . A A . 4 SER C 1 1
13 29151 1 1 4 SER CA C -48.874 14.707 11.812 1.00 . A A . 4 SER CA 1 1
13 29152 1 1 4 SER CB C -49.684 15.997 11.665 1.00 . A A . 4 SER CB 1 1
13 29153 1 1 4 SER H H -50.137 13.889 10.323 1.00 . A A . 4 SER H 1 1
13 29154 1 1 4 SER HA H -47.836 14.918 11.604 1.00 . A A . 4 SER HA 1 1
13 29155 1 1 4 SER HB2 H -50.091 16.052 10.666 1.00 . A A . 4 SER HB2 1 1
13 29156 1 1 4 SER HB3 H -50.492 15.996 12.382 1.00 . A A . 4 SER HB3 1 1
13 29157 1 1 4 SER HG H -48.338 16.999 12.675 1.00 . A A . 4 SER HG 1 1
13 29158 1 1 4 SER N N -49.330 13.712 10.848 1.00 . A A . 4 SER N 1 1
13 29159 1 1 4 SER O O -48.187 14.518 14.104 1.00 . A A . 4 SER O 1 1
13 29160 1 1 4 SER OG O -48.872 17.137 11.891 1.00 . A A . 4 SER OG 1 1
13 29161 1 1 5 HIS C C -49.819 11.297 14.819 1.00 . A A . 5 HIS C 1 1
13 29162 1 1 5 HIS CA C -50.221 12.768 14.793 1.00 . A A . 5 HIS CA 1 1
13 29163 1 1 5 HIS CB C -51.690 12.913 15.194 1.00 . A A . 5 HIS CB 1 1
13 29164 1 1 5 HIS CD2 C -52.065 14.355 17.318 1.00 . A A . 5 HIS CD2 1 1
13 29165 1 1 5 HIS CE1 C -52.103 12.741 18.800 1.00 . A A . 5 HIS CE1 1 1
13 29166 1 1 5 HIS CG C -51.886 13.189 16.652 1.00 . A A . 5 HIS CG 1 1
13 29167 1 1 5 HIS H H -50.608 13.109 12.740 1.00 . A A . 5 HIS H 1 1
13 29168 1 1 5 HIS HA H -49.609 13.309 15.498 1.00 . A A . 5 HIS HA 1 1
13 29169 1 1 5 HIS HB2 H -52.128 13.729 14.640 1.00 . A A . 5 HIS HB2 1 1
13 29170 1 1 5 HIS HB3 H -52.214 12.000 14.955 1.00 . A A . 5 HIS HB3 1 1
13 29171 1 1 5 HIS HD1 H -51.813 11.236 17.443 1.00 . A A . 5 HIS HD1 1 1
13 29172 1 1 5 HIS HD2 H -52.098 15.345 16.881 1.00 . A A . 5 HIS HD2 1 1
13 29173 1 1 5 HIS HE1 H -52.167 12.205 19.736 1.00 . A A . 5 HIS HE1 1 1
13 29174 1 1 5 HIS HE2 H -52.423 14.684 19.361 1.00 . A A . 5 HIS HE2 1 1
13 29175 1 1 5 HIS N N -49.999 13.344 13.471 1.00 . A A . 5 HIS N 1 1
13 29176 1 1 5 HIS ND1 N -51.914 12.197 17.610 1.00 . A A . 5 HIS ND1 1 1
13 29177 1 1 5 HIS NE2 N -52.196 14.049 18.650 1.00 . A A . 5 HIS NE2 1 1
13 29178 1 1 5 HIS O O -49.752 10.641 13.780 1.00 . A A . 5 HIS O 1 1
13 29179 1 1 6 HIS C C -47.865 9.098 15.416 1.00 . A A . 6 HIS C 1 1
13 29180 1 1 6 HIS CA C -49.153 9.391 16.178 1.00 . A A . 6 HIS CA 1 1
13 29181 1 1 6 HIS CB C -50.268 8.461 15.694 1.00 . A A . 6 HIS CB 1 1
13 29182 1 1 6 HIS CD2 C -51.538 8.682 17.946 1.00 . A A . 6 HIS CD2 1 1
13 29183 1 1 6 HIS CE1 C -52.790 6.889 17.784 1.00 . A A . 6 HIS CE1 1 1
13 29184 1 1 6 HIS CG C -51.240 8.083 16.768 1.00 . A A . 6 HIS CG 1 1
13 29185 1 1 6 HIS H H -49.621 11.357 16.809 1.00 . A A . 6 HIS H 1 1
13 29186 1 1 6 HIS HA H -48.983 9.215 17.230 1.00 . A A . 6 HIS HA 1 1
13 29187 1 1 6 HIS HB2 H -50.819 8.951 14.906 1.00 . A A . 6 HIS HB2 1 1
13 29188 1 1 6 HIS HB3 H -49.828 7.553 15.307 1.00 . A A . 6 HIS HB3 1 1
13 29189 1 1 6 HIS HD1 H -52.058 6.316 15.961 1.00 . A A . 6 HIS HD1 1 1
13 29190 1 1 6 HIS HD2 H -51.098 9.591 18.332 1.00 . A A . 6 HIS HD2 1 1
13 29191 1 1 6 HIS HE1 H -53.512 6.117 18.003 1.00 . A A . 6 HIS HE1 1 1
13 29192 1 1 6 HIS HE2 H -52.852 8.062 19.461 1.00 . A A . 6 HIS HE2 1 1
13 29193 1 1 6 HIS N N -49.549 10.784 16.015 1.00 . A A . 6 HIS N 1 1
13 29194 1 1 6 HIS ND1 N -52.041 6.962 16.697 1.00 . A A . 6 HIS ND1 1 1
13 29195 1 1 6 HIS NE2 N -52.503 7.920 18.556 1.00 . A A . 6 HIS NE2 1 1
13 29196 1 1 6 HIS O O -47.276 9.992 14.808 1.00 . A A . 6 HIS O 1 1
13 29197 1 1 7 HIS C C -46.452 6.167 13.944 1.00 . A A . 7 HIS C 1 1
13 29198 1 1 7 HIS CA C -46.215 7.432 14.763 1.00 . A A . 7 HIS CA 1 1
13 29199 1 1 7 HIS CB C -45.090 7.198 15.771 1.00 . A A . 7 HIS CB 1 1
13 29200 1 1 7 HIS CD2 C -44.714 8.365 18.059 1.00 . A A . 7 HIS CD2 1 1
13 29201 1 1 7 HIS CE1 C -44.641 10.438 17.351 1.00 . A A . 7 HIS CE1 1 1
13 29202 1 1 7 HIS CG C -44.883 8.343 16.715 1.00 . A A . 7 HIS CG 1 1
13 29203 1 1 7 HIS H H -47.948 7.175 15.952 1.00 . A A . 7 HIS H 1 1
13 29204 1 1 7 HIS HA H -45.928 8.230 14.095 1.00 . A A . 7 HIS HA 1 1
13 29205 1 1 7 HIS HB2 H -45.317 6.322 16.359 1.00 . A A . 7 HIS HB2 1 1
13 29206 1 1 7 HIS HB3 H -44.165 7.036 15.237 1.00 . A A . 7 HIS HB3 1 1
13 29207 1 1 7 HIS HD1 H -44.922 9.972 15.379 1.00 . A A . 7 HIS HD1 1 1
13 29208 1 1 7 HIS HD2 H -44.700 7.507 18.716 1.00 . A A . 7 HIS HD2 1 1
13 29209 1 1 7 HIS HE1 H -44.561 11.515 17.331 1.00 . A A . 7 HIS HE1 1 1
13 29210 1 1 7 HIS HE2 H -44.343 9.995 19.329 1.00 . A A . 7 HIS HE2 1 1
13 29211 1 1 7 HIS N N -47.434 7.842 15.452 1.00 . A A . 7 HIS N 1 1
13 29212 1 1 7 HIS ND1 N -44.832 9.658 16.303 1.00 . A A . 7 HIS ND1 1 1
13 29213 1 1 7 HIS NE2 N -44.567 9.679 18.429 1.00 . A A . 7 HIS NE2 1 1
13 29214 1 1 7 HIS O O -47.581 5.692 13.830 1.00 . A A . 7 HIS O 1 1
13 29215 1 1 8 HIS C C -46.386 4.630 11.369 1.00 . A A . 8 HIS C 1 1
13 29216 1 1 8 HIS CA C -45.470 4.416 12.569 1.00 . A A . 8 HIS CA 1 1
13 29217 1 1 8 HIS CB C -45.983 3.250 13.416 1.00 . A A . 8 HIS CB 1 1
13 29218 1 1 8 HIS CD2 C -44.445 1.611 12.118 1.00 . A A . 8 HIS CD2 1 1
13 29219 1 1 8 HIS CE1 C -44.929 -0.222 13.219 1.00 . A A . 8 HIS CE1 1 1
13 29220 1 1 8 HIS CG C -45.350 1.937 13.072 1.00 . A A . 8 HIS CG 1 1
13 29221 1 1 8 HIS H H -44.504 6.051 13.505 1.00 . A A . 8 HIS H 1 1
13 29222 1 1 8 HIS HA H -44.478 4.181 12.212 1.00 . A A . 8 HIS HA 1 1
13 29223 1 1 8 HIS HB2 H -45.779 3.452 14.457 1.00 . A A . 8 HIS HB2 1 1
13 29224 1 1 8 HIS HB3 H -47.050 3.153 13.275 1.00 . A A . 8 HIS HB3 1 1
13 29225 1 1 8 HIS HD1 H -46.257 0.672 14.493 1.00 . A A . 8 HIS HD1 1 1
13 29226 1 1 8 HIS HD2 H -43.999 2.287 11.402 1.00 . A A . 8 HIS HD2 1 1
13 29227 1 1 8 HIS HE1 H -44.945 -1.252 13.543 1.00 . A A . 8 HIS HE1 1 1
13 29228 1 1 8 HIS HE2 H -43.521 -0.234 11.731 1.00 . A A . 8 HIS HE2 1 1
13 29229 1 1 8 HIS N N -45.379 5.626 13.378 1.00 . A A . 8 HIS N 1 1
13 29230 1 1 8 HIS ND1 N -45.633 0.766 13.743 1.00 . A A . 8 HIS ND1 1 1
13 29231 1 1 8 HIS NE2 N -44.200 0.265 12.232 1.00 . A A . 8 HIS NE2 1 1
13 29232 1 1 8 HIS O O -47.212 5.543 11.361 1.00 . A A . 8 HIS O 1 1
13 29233 1 1 9 HIS C C -48.368 3.128 9.324 1.00 . A A . 9 HIS C 1 1
13 29234 1 1 9 HIS CA C -47.051 3.878 9.152 1.00 . A A . 9 HIS CA 1 1
13 29235 1 1 9 HIS CB C -46.287 3.321 7.950 1.00 . A A . 9 HIS CB 1 1
13 29236 1 1 9 HIS CD2 C -45.058 4.535 6.015 1.00 . A A . 9 HIS CD2 1 1
13 29237 1 1 9 HIS CE1 C -43.909 5.967 7.213 1.00 . A A . 9 HIS CE1 1 1
13 29238 1 1 9 HIS CG C -45.363 4.314 7.315 1.00 . A A . 9 HIS CG 1 1
13 29239 1 1 9 HIS H H -45.561 3.074 10.423 1.00 . A A . 9 HIS H 1 1
13 29240 1 1 9 HIS HA H -47.264 4.922 8.979 1.00 . A A . 9 HIS HA 1 1
13 29241 1 1 9 HIS HB2 H -45.695 2.475 8.267 1.00 . A A . 9 HIS HB2 1 1
13 29242 1 1 9 HIS HB3 H -46.995 2.998 7.201 1.00 . A A . 9 HIS HB3 1 1
13 29243 1 1 9 HIS HD1 H -44.630 5.321 9.016 1.00 . A A . 9 HIS HD1 1 1
13 29244 1 1 9 HIS HD2 H -45.453 4.000 5.163 1.00 . A A . 9 HIS HD2 1 1
13 29245 1 1 9 HIS HE1 H -43.237 6.763 7.498 1.00 . A A . 9 HIS HE1 1 1
13 29246 1 1 9 HIS HE2 H -43.685 5.888 5.179 1.00 . A A . 9 HIS HE2 1 1
13 29247 1 1 9 HIS N N -46.236 3.782 10.357 1.00 . A A . 9 HIS N 1 1
13 29248 1 1 9 HIS ND1 N -44.627 5.227 8.040 1.00 . A A . 9 HIS ND1 1 1
13 29249 1 1 9 HIS NE2 N -44.152 5.568 5.979 1.00 . A A . 9 HIS NE2 1 1
13 29250 1 1 9 HIS O O -48.443 2.147 10.065 1.00 . A A . 9 HIS O 1 1
13 29251 1 1 10 HIS C C -50.716 1.613 8.013 1.00 . A A . 10 HIS C 1 1
13 29252 1 1 10 HIS CA C -50.718 2.969 8.712 1.00 . A A . 10 HIS CA 1 1
13 29253 1 1 10 HIS CB C -51.777 3.879 8.084 1.00 . A A . 10 HIS CB 1 1
13 29254 1 1 10 HIS CD2 C -51.863 5.599 10.022 1.00 . A A . 10 HIS CD2 1 1
13 29255 1 1 10 HIS CE1 C -54.031 5.922 10.066 1.00 . A A . 10 HIS CE1 1 1
13 29256 1 1 10 HIS CG C -52.410 4.822 9.058 1.00 . A A . 10 HIS CG 1 1
13 29257 1 1 10 HIS H H -49.281 4.382 8.062 1.00 . A A . 10 HIS H 1 1
13 29258 1 1 10 HIS HA H -50.956 2.824 9.755 1.00 . A A . 10 HIS HA 1 1
13 29259 1 1 10 HIS HB2 H -51.318 4.467 7.303 1.00 . A A . 10 HIS HB2 1 1
13 29260 1 1 10 HIS HB3 H -52.557 3.267 7.655 1.00 . A A . 10 HIS HB3 1 1
13 29261 1 1 10 HIS HD1 H -54.443 4.627 8.538 1.00 . A A . 10 HIS HD1 1 1
13 29262 1 1 10 HIS HD2 H -50.813 5.677 10.265 1.00 . A A . 10 HIS HD2 1 1
13 29263 1 1 10 HIS HE1 H -55.011 6.289 10.337 1.00 . A A . 10 HIS HE1 1 1
13 29264 1 1 10 HIS HE2 H -52.807 6.844 11.427 1.00 . A A . 10 HIS HE2 1 1
13 29265 1 1 10 HIS N N -49.403 3.596 8.635 1.00 . A A . 10 HIS N 1 1
13 29266 1 1 10 HIS ND1 N -53.769 5.045 9.113 1.00 . A A . 10 HIS ND1 1 1
13 29267 1 1 10 HIS NE2 N -52.891 6.273 10.633 1.00 . A A . 10 HIS NE2 1 1
13 29268 1 1 10 HIS O O -51.001 0.586 8.629 1.00 . A A . 10 HIS O 1 1
13 29269 1 1 11 SER C C -49.063 0.299 5.134 1.00 . A A . 11 SER C 1 1
13 29270 1 1 11 SER CA C -50.353 0.388 5.941 1.00 . A A . 11 SER CA 1 1
13 29271 1 1 11 SER CB C -51.561 0.316 5.006 1.00 . A A . 11 SER CB 1 1
13 29272 1 1 11 SER H H -50.175 2.469 6.289 1.00 . A A . 11 SER H 1 1
13 29273 1 1 11 SER HA H -50.392 -0.443 6.629 1.00 . A A . 11 SER HA 1 1
13 29274 1 1 11 SER HB2 H -52.449 0.105 5.582 1.00 . A A . 11 SER HB2 1 1
13 29275 1 1 11 SER HB3 H -51.677 1.262 4.498 1.00 . A A . 11 SER HB3 1 1
13 29276 1 1 11 SER HG H -52.083 -1.364 4.144 1.00 . A A . 11 SER HG 1 1
13 29277 1 1 11 SER N N -50.392 1.619 6.724 1.00 . A A . 11 SER N 1 1
13 29278 1 1 11 SER O O -48.634 1.275 4.519 1.00 . A A . 11 SER O 1 1
13 29279 1 1 11 SER OG O -51.394 -0.705 4.036 1.00 . A A . 11 SER OG 1 1
13 29280 1 1 12 SER C C -46.973 -2.583 4.159 1.00 . A A . 12 SER C 1 1
13 29281 1 1 12 SER CA C -47.205 -1.096 4.408 1.00 . A A . 12 SER CA 1 1
13 29282 1 1 12 SER CB C -46.023 -0.507 5.181 1.00 . A A . 12 SER CB 1 1
13 29283 1 1 12 SER H H -48.837 -1.620 5.650 1.00 . A A . 12 SER H 1 1
13 29284 1 1 12 SER HA H -47.289 -0.594 3.456 1.00 . A A . 12 SER HA 1 1
13 29285 1 1 12 SER HB2 H -46.222 -0.566 6.240 1.00 . A A . 12 SER HB2 1 1
13 29286 1 1 12 SER HB3 H -45.129 -1.068 4.950 1.00 . A A . 12 SER HB3 1 1
13 29287 1 1 12 SER HG H -46.336 1.414 5.407 1.00 . A A . 12 SER HG 1 1
13 29288 1 1 12 SER N N -48.447 -0.878 5.141 1.00 . A A . 12 SER N 1 1
13 29289 1 1 12 SER O O -47.799 -3.420 4.522 1.00 . A A . 12 SER O 1 1
13 29290 1 1 12 SER OG O -45.813 0.851 4.832 1.00 . A A . 12 SER OG 1 1
13 29291 1 1 13 GLY C C -44.031 -4.526 3.118 1.00 . A A . 13 GLY C 1 1
13 29292 1 1 13 GLY CA C -45.523 -4.291 3.251 1.00 . A A . 13 GLY CA 1 1
13 29293 1 1 13 GLY H H -45.222 -2.196 3.271 1.00 . A A . 13 GLY H 1 1
13 29294 1 1 13 GLY HA2 H -45.904 -4.910 4.049 1.00 . A A . 13 GLY HA2 1 1
13 29295 1 1 13 GLY HA3 H -46.005 -4.577 2.327 1.00 . A A . 13 GLY HA3 1 1
13 29296 1 1 13 GLY N N -45.844 -2.905 3.537 1.00 . A A . 13 GLY N 1 1
13 29297 1 1 13 GLY O O -43.514 -4.660 2.009 1.00 . A A . 13 GLY O 1 1
13 29298 1 1 14 LEU C C -41.515 -5.875 5.264 1.00 . A A . 14 LEU C 1 1
13 29299 1 1 14 LEU CA C -41.897 -4.796 4.257 1.00 . A A . 14 LEU CA 1 1
13 29300 1 1 14 LEU CB C -41.162 -3.494 4.583 1.00 . A A . 14 LEU CB 1 1
13 29301 1 1 14 LEU CD1 C -39.313 -1.889 4.044 1.00 . A A . 14 LEU CD1 1 1
13 29302 1 1 14 LEU CD2 C -38.801 -4.310 4.397 1.00 . A A . 14 LEU CD2 1 1
13 29303 1 1 14 LEU CG C -39.820 -3.312 3.871 1.00 . A A . 14 LEU CG 1 1
13 29304 1 1 14 LEU H H -43.808 -4.461 5.103 1.00 . A A . 14 LEU H 1 1
13 29305 1 1 14 LEU HA H -41.609 -5.124 3.269 1.00 . A A . 14 LEU HA 1 1
13 29306 1 1 14 LEU HB2 H -41.804 -2.667 4.315 1.00 . A A . 14 LEU HB2 1 1
13 29307 1 1 14 LEU HB3 H -40.986 -3.462 5.648 1.00 . A A . 14 LEU HB3 1 1
13 29308 1 1 14 LEU HD11 H -38.262 -1.850 3.802 1.00 . A A . 14 LEU HD11 1 1
13 29309 1 1 14 LEU HD12 H -39.459 -1.576 5.068 1.00 . A A . 14 LEU HD12 1 1
13 29310 1 1 14 LEU HD13 H -39.860 -1.229 3.387 1.00 . A A . 14 LEU HD13 1 1
13 29311 1 1 14 LEU HD21 H -38.579 -4.090 5.430 1.00 . A A . 14 LEU HD21 1 1
13 29312 1 1 14 LEU HD22 H -37.895 -4.241 3.813 1.00 . A A . 14 LEU HD22 1 1
13 29313 1 1 14 LEU HD23 H -39.203 -5.310 4.320 1.00 . A A . 14 LEU HD23 1 1
13 29314 1 1 14 LEU HG H -39.954 -3.493 2.814 1.00 . A A . 14 LEU HG 1 1
13 29315 1 1 14 LEU N N -43.339 -4.575 4.251 1.00 . A A . 14 LEU N 1 1
13 29316 1 1 14 LEU O O -40.971 -6.915 4.899 1.00 . A A . 14 LEU O 1 1
13 29317 1 1 15 VAL C C -39.985 -6.776 7.721 1.00 . A A . 15 VAL C 1 1
13 29318 1 1 15 VAL CA C -41.493 -6.569 7.597 1.00 . A A . 15 VAL CA 1 1
13 29319 1 1 15 VAL CB C -42.171 -7.931 7.351 1.00 . A A . 15 VAL CB 1 1
13 29320 1 1 15 VAL CG1 C -41.963 -8.854 8.542 1.00 . A A . 15 VAL CG1 1 1
13 29321 1 1 15 VAL CG2 C -43.654 -7.746 7.065 1.00 . A A . 15 VAL CG2 1 1
13 29322 1 1 15 VAL H H -42.240 -4.770 6.766 1.00 . A A . 15 VAL H 1 1
13 29323 1 1 15 VAL HA H -41.869 -6.165 8.527 1.00 . A A . 15 VAL HA 1 1
13 29324 1 1 15 VAL HB H -41.713 -8.386 6.487 1.00 . A A . 15 VAL HB 1 1
13 29325 1 1 15 VAL HG11 H -42.846 -8.845 9.163 1.00 . A A . 15 VAL HG11 1 1
13 29326 1 1 15 VAL HG12 H -41.113 -8.516 9.116 1.00 . A A . 15 VAL HG12 1 1
13 29327 1 1 15 VAL HG13 H -41.782 -9.860 8.189 1.00 . A A . 15 VAL HG13 1 1
13 29328 1 1 15 VAL HG21 H -43.950 -8.406 6.262 1.00 . A A . 15 VAL HG21 1 1
13 29329 1 1 15 VAL HG22 H -43.842 -6.723 6.776 1.00 . A A . 15 VAL HG22 1 1
13 29330 1 1 15 VAL HG23 H -44.225 -7.980 7.951 1.00 . A A . 15 VAL HG23 1 1
13 29331 1 1 15 VAL N N -41.805 -5.618 6.536 1.00 . A A . 15 VAL N 1 1
13 29332 1 1 15 VAL O O -39.441 -7.742 7.186 1.00 . A A . 15 VAL O 1 1
13 29333 1 1 16 PRO C C -37.307 -7.350 8.698 1.00 . A A . 16 PRO C 1 1
13 29334 1 1 16 PRO CA C -37.847 -5.923 8.629 1.00 . A A . 16 PRO CA 1 1
13 29335 1 1 16 PRO CB C -37.676 -5.222 9.972 1.00 . A A . 16 PRO CB 1 1
13 29336 1 1 16 PRO CD C -39.865 -4.677 9.085 1.00 . A A . 16 PRO CD 1 1
13 29337 1 1 16 PRO CG C -38.775 -4.209 10.024 1.00 . A A . 16 PRO CG 1 1
13 29338 1 1 16 PRO HA H -37.322 -5.371 7.865 1.00 . A A . 16 PRO HA 1 1
13 29339 1 1 16 PRO HB2 H -37.766 -5.944 10.770 1.00 . A A . 16 PRO HB2 1 1
13 29340 1 1 16 PRO HB3 H -36.706 -4.751 10.014 1.00 . A A . 16 PRO HB3 1 1
13 29341 1 1 16 PRO HD2 H -40.753 -4.938 9.638 1.00 . A A . 16 PRO HD2 1 1
13 29342 1 1 16 PRO HD3 H -40.084 -3.910 8.358 1.00 . A A . 16 PRO HD3 1 1
13 29343 1 1 16 PRO HG2 H -39.159 -4.141 11.030 1.00 . A A . 16 PRO HG2 1 1
13 29344 1 1 16 PRO HG3 H -38.397 -3.249 9.704 1.00 . A A . 16 PRO HG3 1 1
13 29345 1 1 16 PRO N N -39.291 -5.862 8.427 1.00 . A A . 16 PRO N 1 1
13 29346 1 1 16 PRO O O -37.750 -8.153 9.520 1.00 . A A . 16 PRO O 1 1
13 29347 1 1 17 ARG C C -34.680 -9.130 8.877 1.00 . A A . 17 ARG C 1 1
13 29348 1 1 17 ARG CA C -35.746 -8.985 7.795 1.00 . A A . 17 ARG CA 1 1
13 29349 1 1 17 ARG CB C -35.135 -9.254 6.419 1.00 . A A . 17 ARG CB 1 1
13 29350 1 1 17 ARG CD C -36.523 -10.899 5.125 1.00 . A A . 17 ARG CD 1 1
13 29351 1 1 17 ARG CG C -35.272 -10.698 5.964 1.00 . A A . 17 ARG CG 1 1
13 29352 1 1 17 ARG CZ C -37.204 -12.289 3.206 1.00 . A A . 17 ARG CZ 1 1
13 29353 1 1 17 ARG H H -36.035 -6.975 7.202 1.00 . A A . 17 ARG H 1 1
13 29354 1 1 17 ARG HA H -36.528 -9.707 7.979 1.00 . A A . 17 ARG HA 1 1
13 29355 1 1 17 ARG HB2 H -35.621 -8.622 5.693 1.00 . A A . 17 ARG HB2 1 1
13 29356 1 1 17 ARG HB3 H -34.083 -9.008 6.452 1.00 . A A . 17 ARG HB3 1 1
13 29357 1 1 17 ARG HD2 H -37.369 -11.025 5.783 1.00 . A A . 17 ARG HD2 1 1
13 29358 1 1 17 ARG HD3 H -36.674 -10.024 4.510 1.00 . A A . 17 ARG HD3 1 1
13 29359 1 1 17 ARG HE H -35.728 -12.733 4.474 1.00 . A A . 17 ARG HE 1 1
13 29360 1 1 17 ARG HG2 H -34.409 -10.963 5.374 1.00 . A A . 17 ARG HG2 1 1
13 29361 1 1 17 ARG HG3 H -35.327 -11.336 6.834 1.00 . A A . 17 ARG HG3 1 1
13 29362 1 1 17 ARG HH11 H -38.278 -10.590 3.433 1.00 . A A . 17 ARG HH11 1 1
13 29363 1 1 17 ARG HH12 H -38.737 -11.585 2.092 1.00 . A A . 17 ARG HH12 1 1
13 29364 1 1 17 ARG HH21 H -36.330 -14.043 2.712 1.00 . A A . 17 ARG HH21 1 1
13 29365 1 1 17 ARG HH22 H -37.631 -13.546 1.682 1.00 . A A . 17 ARG HH22 1 1
13 29366 1 1 17 ARG N N -36.348 -7.656 7.833 1.00 . A A . 17 ARG N 1 1
13 29367 1 1 17 ARG NE N -36.419 -12.072 4.259 1.00 . A A . 17 ARG NE 1 1
13 29368 1 1 17 ARG NH1 N -38.151 -11.417 2.884 1.00 . A A . 17 ARG NH1 1 1
13 29369 1 1 17 ARG NH2 N -37.041 -13.382 2.474 1.00 . A A . 17 ARG NH2 1 1
13 29370 1 1 17 ARG O O -33.632 -8.487 8.819 1.00 . A A . 17 ARG O 1 1
13 29371 1 1 18 GLY C C -34.009 -11.624 11.439 1.00 . A A . 18 GLY C 1 1
13 29372 1 1 18 GLY CA C -34.009 -10.192 10.942 1.00 . A A . 18 GLY CA 1 1
13 29373 1 1 18 GLY H H -35.806 -10.464 9.856 1.00 . A A . 18 GLY H 1 1
13 29374 1 1 18 GLY HA2 H -33.018 -9.945 10.592 1.00 . A A . 18 GLY HA2 1 1
13 29375 1 1 18 GLY HA3 H -34.263 -9.538 11.763 1.00 . A A . 18 GLY HA3 1 1
13 29376 1 1 18 GLY N N -34.954 -9.978 9.862 1.00 . A A . 18 GLY N 1 1
13 29377 1 1 18 GLY O O -34.235 -12.556 10.667 1.00 . A A . 18 GLY O 1 1
13 29378 1 1 19 SER C C -34.310 -13.103 14.740 1.00 . A A . 19 SER C 1 1
13 29379 1 1 19 SER CA C -33.726 -13.129 13.331 1.00 . A A . 19 SER CA 1 1
13 29380 1 1 19 SER CB C -32.294 -13.663 13.370 1.00 . A A . 19 SER CB 1 1
13 29381 1 1 19 SER H H -33.583 -11.018 13.296 1.00 . A A . 19 SER H 1 1
13 29382 1 1 19 SER HA H -34.328 -13.782 12.717 1.00 . A A . 19 SER HA 1 1
13 29383 1 1 19 SER HB2 H -31.605 -12.835 13.439 1.00 . A A . 19 SER HB2 1 1
13 29384 1 1 19 SER HB3 H -32.175 -14.305 14.230 1.00 . A A . 19 SER HB3 1 1
13 29385 1 1 19 SER HG H -32.570 -15.173 12.152 1.00 . A A . 19 SER HG 1 1
13 29386 1 1 19 SER N N -33.755 -11.799 12.731 1.00 . A A . 19 SER N 1 1
13 29387 1 1 19 SER O O -33.601 -12.840 15.710 1.00 . A A . 19 SER O 1 1
13 29388 1 1 19 SER OG O -31.995 -14.406 12.200 1.00 . A A . 19 SER OG 1 1
13 29389 1 1 20 HIS C C -36.377 -14.802 16.692 1.00 . A A . 20 HIS C 1 1
13 29390 1 1 20 HIS CA C -36.285 -13.386 16.134 1.00 . A A . 20 HIS CA 1 1
13 29391 1 1 20 HIS CB C -37.686 -12.786 16.000 1.00 . A A . 20 HIS CB 1 1
13 29392 1 1 20 HIS CD2 C -37.752 -10.210 15.704 1.00 . A A . 20 HIS CD2 1 1
13 29393 1 1 20 HIS CE1 C -37.728 -10.138 13.513 1.00 . A A . 20 HIS CE1 1 1
13 29394 1 1 20 HIS CG C -37.712 -11.487 15.257 1.00 . A A . 20 HIS CG 1 1
13 29395 1 1 20 HIS H H -36.118 -13.580 14.032 1.00 . A A . 20 HIS H 1 1
13 29396 1 1 20 HIS HA H -35.708 -12.779 16.815 1.00 . A A . 20 HIS HA 1 1
13 29397 1 1 20 HIS HB2 H -38.319 -13.483 15.473 1.00 . A A . 20 HIS HB2 1 1
13 29398 1 1 20 HIS HB3 H -38.091 -12.613 16.988 1.00 . A A . 20 HIS HB3 1 1
13 29399 1 1 20 HIS HD1 H -37.670 -12.168 13.263 1.00 . A A . 20 HIS HD1 1 1
13 29400 1 1 20 HIS HD2 H -37.774 -9.893 16.738 1.00 . A A . 20 HIS HD2 1 1
13 29401 1 1 20 HIS HE1 H -37.726 -9.772 12.497 1.00 . A A . 20 HIS HE1 1 1
13 29402 1 1 20 HIS HE2 H -37.875 -8.418 14.615 1.00 . A A . 20 HIS HE2 1 1
13 29403 1 1 20 HIS N N -35.607 -13.378 14.843 1.00 . A A . 20 HIS N 1 1
13 29404 1 1 20 HIS ND1 N -37.698 -11.407 13.879 1.00 . A A . 20 HIS ND1 1 1
13 29405 1 1 20 HIS NE2 N -37.761 -9.392 14.602 1.00 . A A . 20 HIS NE2 1 1
13 29406 1 1 20 HIS O O -36.191 -15.022 17.888 1.00 . A A . 20 HIS O 1 1
13 29407 1 1 21 MET C C -35.556 -17.952 15.787 1.00 . A A . 21 MET C 1 1
13 29408 1 1 21 MET CA C -36.782 -17.156 16.222 1.00 . A A . 21 MET CA 1 1
13 29409 1 1 21 MET CB C -38.047 -17.778 15.627 1.00 . A A . 21 MET CB 1 1
13 29410 1 1 21 MET CE C -42.024 -17.514 16.865 1.00 . A A . 21 MET CE 1 1
13 29411 1 1 21 MET CG C -39.279 -17.600 16.498 1.00 . A A . 21 MET CG 1 1
13 29412 1 1 21 MET H H -36.802 -15.521 14.876 1.00 . A A . 21 MET H 1 1
13 29413 1 1 21 MET HA H -36.850 -17.183 17.299 1.00 . A A . 21 MET HA 1 1
13 29414 1 1 21 MET HB2 H -38.242 -17.320 14.668 1.00 . A A . 21 MET HB2 1 1
13 29415 1 1 21 MET HB3 H -37.882 -18.835 15.485 1.00 . A A . 21 MET HB3 1 1
13 29416 1 1 21 MET HE1 H -42.978 -17.895 16.530 1.00 . A A . 21 MET HE1 1 1
13 29417 1 1 21 MET HE2 H -42.125 -16.471 17.123 1.00 . A A . 21 MET HE2 1 1
13 29418 1 1 21 MET HE3 H -41.701 -18.069 17.735 1.00 . A A . 21 MET HE3 1 1
13 29419 1 1 21 MET HG2 H -39.286 -18.376 17.250 1.00 . A A . 21 MET HG2 1 1
13 29420 1 1 21 MET HG3 H -39.226 -16.636 16.980 1.00 . A A . 21 MET HG3 1 1
13 29421 1 1 21 MET N N -36.666 -15.760 15.816 1.00 . A A . 21 MET N 1 1
13 29422 1 1 21 MET O O -34.933 -18.641 16.595 1.00 . A A . 21 MET O 1 1
13 29423 1 1 21 MET SD S -40.814 -17.695 15.559 1.00 . A A . 21 MET SD 1 1
13 29424 1 1 22 ALA C C -32.764 -17.866 14.332 1.00 . A A . 22 ALA C 1 1
13 29425 1 1 22 ALA CA C -34.067 -18.568 13.963 1.00 . A A . 22 ALA CA 1 1
13 29426 1 1 22 ALA CB C -34.190 -18.696 12.452 1.00 . A A . 22 ALA CB 1 1
13 29427 1 1 22 ALA H H -35.754 -17.292 13.910 1.00 . A A . 22 ALA H 1 1
13 29428 1 1 22 ALA HA H -34.061 -19.561 14.386 1.00 . A A . 22 ALA HA 1 1
13 29429 1 1 22 ALA HB1 H -33.789 -19.648 12.137 1.00 . A A . 22 ALA HB1 1 1
13 29430 1 1 22 ALA HB2 H -33.639 -17.898 11.977 1.00 . A A . 22 ALA HB2 1 1
13 29431 1 1 22 ALA HB3 H -35.231 -18.633 12.169 1.00 . A A . 22 ALA HB3 1 1
13 29432 1 1 22 ALA N N -35.218 -17.855 14.505 1.00 . A A . 22 ALA N 1 1
13 29433 1 1 22 ALA O O -32.413 -16.842 13.747 1.00 . A A . 22 ALA O 1 1
13 29434 1 1 23 SER C C -29.705 -18.926 15.839 1.00 . A A . 23 SER C 1 1
13 29435 1 1 23 SER CA C -30.786 -17.853 15.750 1.00 . A A . 23 SER CA 1 1
13 29436 1 1 23 SER CB C -30.961 -17.175 17.112 1.00 . A A . 23 SER CB 1 1
13 29437 1 1 23 SER H H -32.384 -19.241 15.732 1.00 . A A . 23 SER H 1 1
13 29438 1 1 23 SER HA H -30.484 -17.112 15.025 1.00 . A A . 23 SER HA 1 1
13 29439 1 1 23 SER HB2 H -30.676 -17.863 17.892 1.00 . A A . 23 SER HB2 1 1
13 29440 1 1 23 SER HB3 H -30.333 -16.298 17.157 1.00 . A A . 23 SER HB3 1 1
13 29441 1 1 23 SER HG H -32.330 -15.905 17.700 1.00 . A A . 23 SER HG 1 1
13 29442 1 1 23 SER N N -32.051 -18.425 15.303 1.00 . A A . 23 SER N 1 1
13 29443 1 1 23 SER O O -30.003 -20.120 15.887 1.00 . A A . 23 SER O 1 1
13 29444 1 1 23 SER OG O -32.308 -16.785 17.318 1.00 . A A . 23 SER OG 1 1
13 29445 1 1 24 LYS C C -26.715 -19.407 17.340 1.00 . A A . 24 LYS C 1 1
13 29446 1 1 24 LYS CA C -27.323 -19.415 15.941 1.00 . A A . 24 LYS CA 1 1
13 29447 1 1 24 LYS CB C -26.258 -19.045 14.908 1.00 . A A . 24 LYS CB 1 1
13 29448 1 1 24 LYS CD C -25.169 -20.030 12.869 1.00 . A A . 24 LYS CD 1 1
13 29449 1 1 24 LYS CE C -24.655 -21.388 13.321 1.00 . A A . 24 LYS CE 1 1
13 29450 1 1 24 LYS CG C -26.483 -19.680 13.546 1.00 . A A . 24 LYS CG 1 1
13 29451 1 1 24 LYS H H -28.276 -17.528 15.819 1.00 . A A . 24 LYS H 1 1
13 29452 1 1 24 LYS HA H -27.690 -20.407 15.727 1.00 . A A . 24 LYS HA 1 1
13 29453 1 1 24 LYS HB2 H -26.249 -17.972 14.784 1.00 . A A . 24 LYS HB2 1 1
13 29454 1 1 24 LYS HB3 H -25.293 -19.362 15.274 1.00 . A A . 24 LYS HB3 1 1
13 29455 1 1 24 LYS HD2 H -25.320 -20.051 11.800 1.00 . A A . 24 LYS HD2 1 1
13 29456 1 1 24 LYS HD3 H -24.436 -19.277 13.117 1.00 . A A . 24 LYS HD3 1 1
13 29457 1 1 24 LYS HE2 H -23.643 -21.512 12.962 1.00 . A A . 24 LYS HE2 1 1
13 29458 1 1 24 LYS HE3 H -24.661 -21.420 14.400 1.00 . A A . 24 LYS HE3 1 1
13 29459 1 1 24 LYS HG2 H -27.064 -20.582 13.672 1.00 . A A . 24 LYS HG2 1 1
13 29460 1 1 24 LYS HG3 H -27.027 -18.985 12.922 1.00 . A A . 24 LYS HG3 1 1
13 29461 1 1 24 LYS HZ1 H -25.079 -22.880 11.922 1.00 . A A . 24 LYS HZ1 1 1
13 29462 1 1 24 LYS HZ2 H -26.455 -22.160 12.594 1.00 . A A . 24 LYS HZ2 1 1
13 29463 1 1 24 LYS HZ3 H -25.551 -23.266 13.499 1.00 . A A . 24 LYS HZ3 1 1
13 29464 1 1 24 LYS N N -28.449 -18.491 15.859 1.00 . A A . 24 LYS N 1 1
13 29465 1 1 24 LYS NZ N -25.494 -22.502 12.798 1.00 . A A . 24 LYS NZ 1 1
13 29466 1 1 24 LYS O O -25.955 -18.507 17.693 1.00 . A A . 24 LYS O 1 1
13 29467 1 1 25 LEU C C -25.291 -21.398 19.535 1.00 . A A . 25 LEU C 1 1
13 29468 1 1 25 LEU CA C -26.545 -20.529 19.494 1.00 . A A . 25 LEU CA 1 1
13 29469 1 1 25 LEU CB C -27.615 -21.113 20.419 1.00 . A A . 25 LEU CB 1 1
13 29470 1 1 25 LEU CD1 C -27.740 -23.571 20.919 1.00 . A A . 25 LEU CD1 1 1
13 29471 1 1 25 LEU CD2 C -29.708 -22.402 19.907 1.00 . A A . 25 LEU CD2 1 1
13 29472 1 1 25 LEU CG C -28.189 -22.463 19.976 1.00 . A A . 25 LEU CG 1 1
13 29473 1 1 25 LEU H H -27.667 -21.106 17.794 1.00 . A A . 25 LEU H 1 1
13 29474 1 1 25 LEU HA H -26.290 -19.536 19.833 1.00 . A A . 25 LEU HA 1 1
13 29475 1 1 25 LEU HB2 H -27.183 -21.229 21.403 1.00 . A A . 25 LEU HB2 1 1
13 29476 1 1 25 LEU HB3 H -28.427 -20.405 20.484 1.00 . A A . 25 LEU HB3 1 1
13 29477 1 1 25 LEU HD11 H -28.550 -24.272 21.061 1.00 . A A . 25 LEU HD11 1 1
13 29478 1 1 25 LEU HD12 H -27.464 -23.143 21.871 1.00 . A A . 25 LEU HD12 1 1
13 29479 1 1 25 LEU HD13 H -26.890 -24.083 20.493 1.00 . A A . 25 LEU HD13 1 1
13 29480 1 1 25 LEU HD21 H -30.012 -21.445 19.507 1.00 . A A . 25 LEU HD21 1 1
13 29481 1 1 25 LEU HD22 H -30.118 -22.526 20.898 1.00 . A A . 25 LEU HD22 1 1
13 29482 1 1 25 LEU HD23 H -30.070 -23.191 19.266 1.00 . A A . 25 LEU HD23 1 1
13 29483 1 1 25 LEU HG H -27.817 -22.696 18.989 1.00 . A A . 25 LEU HG 1 1
13 29484 1 1 25 LEU N N -27.057 -20.418 18.133 1.00 . A A . 25 LEU N 1 1
13 29485 1 1 25 LEU O O -25.350 -22.574 19.893 1.00 . A A . 25 LEU O 1 1
13 29486 1 1 26 LYS C C -21.784 -20.691 19.789 1.00 . A A . 26 LYS C 1 1
13 29487 1 1 26 LYS CA C -22.890 -21.531 19.158 1.00 . A A . 26 LYS CA 1 1
13 29488 1 1 26 LYS CB C -22.505 -21.917 17.729 1.00 . A A . 26 LYS CB 1 1
13 29489 1 1 26 LYS CD C -22.773 -24.371 17.264 1.00 . A A . 26 LYS CD 1 1
13 29490 1 1 26 LYS CE C -22.950 -24.484 15.760 1.00 . A A . 26 LYS CE 1 1
13 29491 1 1 26 LYS CG C -21.802 -23.261 17.630 1.00 . A A . 26 LYS CG 1 1
13 29492 1 1 26 LYS H H -24.174 -19.870 18.888 1.00 . A A . 26 LYS H 1 1
13 29493 1 1 26 LYS HA H -23.018 -22.431 19.741 1.00 . A A . 26 LYS HA 1 1
13 29494 1 1 26 LYS HB2 H -23.399 -21.956 17.126 1.00 . A A . 26 LYS HB2 1 1
13 29495 1 1 26 LYS HB3 H -21.846 -21.159 17.331 1.00 . A A . 26 LYS HB3 1 1
13 29496 1 1 26 LYS HD2 H -22.391 -25.308 17.643 1.00 . A A . 26 LYS HD2 1 1
13 29497 1 1 26 LYS HD3 H -23.731 -24.162 17.717 1.00 . A A . 26 LYS HD3 1 1
13 29498 1 1 26 LYS HE2 H -22.931 -23.492 15.332 1.00 . A A . 26 LYS HE2 1 1
13 29499 1 1 26 LYS HE3 H -22.135 -25.064 15.356 1.00 . A A . 26 LYS HE3 1 1
13 29500 1 1 26 LYS HG2 H -21.036 -23.201 16.869 1.00 . A A . 26 LYS HG2 1 1
13 29501 1 1 26 LYS HG3 H -21.347 -23.489 18.583 1.00 . A A . 26 LYS HG3 1 1
13 29502 1 1 26 LYS HZ1 H -24.616 -24.727 14.522 1.00 . A A . 26 LYS HZ1 1 1
13 29503 1 1 26 LYS HZ2 H -24.933 -25.006 16.161 1.00 . A A . 26 LYS HZ2 1 1
13 29504 1 1 26 LYS HZ3 H -24.092 -26.159 15.255 1.00 . A A . 26 LYS HZ3 1 1
13 29505 1 1 26 LYS N N -24.158 -20.812 19.164 1.00 . A A . 26 LYS N 1 1
13 29506 1 1 26 LYS NZ N -24.237 -25.140 15.399 1.00 . A A . 26 LYS NZ 1 1
13 29507 1 1 26 LYS O O -21.213 -21.065 20.813 1.00 . A A . 26 LYS O 1 1
13 29508 1 1 27 GLU C C -20.782 -17.206 19.350 1.00 . A A . 27 GLU C 1 1
13 29509 1 1 27 GLU CA C -20.448 -18.660 19.667 1.00 . A A . 27 GLU CA 1 1
13 29510 1 1 27 GLU CB C -19.092 -19.028 19.059 1.00 . A A . 27 GLU CB 1 1
13 29511 1 1 27 GLU CD C -17.611 -21.072 18.970 1.00 . A A . 27 GLU CD 1 1
13 29512 1 1 27 GLU CG C -18.333 -20.077 19.855 1.00 . A A . 27 GLU CG 1 1
13 29513 1 1 27 GLU H H -21.976 -19.310 18.354 1.00 . A A . 27 GLU H 1 1
13 29514 1 1 27 GLU HA H -20.396 -18.780 20.739 1.00 . A A . 27 GLU HA 1 1
13 29515 1 1 27 GLU HB2 H -19.251 -19.410 18.062 1.00 . A A . 27 GLU HB2 1 1
13 29516 1 1 27 GLU HB3 H -18.483 -18.138 19.002 1.00 . A A . 27 GLU HB3 1 1
13 29517 1 1 27 GLU HG2 H -17.605 -19.580 20.479 1.00 . A A . 27 GLU HG2 1 1
13 29518 1 1 27 GLU HG3 H -19.034 -20.613 20.479 1.00 . A A . 27 GLU HG3 1 1
13 29519 1 1 27 GLU N N -21.486 -19.553 19.168 1.00 . A A . 27 GLU N 1 1
13 29520 1 1 27 GLU O O -21.797 -16.915 18.720 1.00 . A A . 27 GLU O 1 1
13 29521 1 1 27 GLU OE1 O -18.280 -21.714 18.131 1.00 . A A . 27 GLU OE1 1 1
13 29522 1 1 27 GLU OE2 O -16.379 -21.211 19.112 1.00 . A A . 27 GLU OE2 1 1
13 29523 1 1 28 ALA C C -18.815 -14.101 19.699 1.00 . A A . 28 ALA C 1 1
13 29524 1 1 28 ALA CA C -20.122 -14.872 19.554 1.00 . A A . 28 ALA CA 1 1
13 29525 1 1 28 ALA CB C -21.170 -14.322 20.510 1.00 . A A . 28 ALA CB 1 1
13 29526 1 1 28 ALA H H -19.127 -16.590 20.287 1.00 . A A . 28 ALA H 1 1
13 29527 1 1 28 ALA HA H -20.489 -14.751 18.545 1.00 . A A . 28 ALA HA 1 1
13 29528 1 1 28 ALA HB1 H -20.682 -13.886 21.368 1.00 . A A . 28 ALA HB1 1 1
13 29529 1 1 28 ALA HB2 H -21.818 -15.125 20.833 1.00 . A A . 28 ALA HB2 1 1
13 29530 1 1 28 ALA HB3 H -21.757 -13.568 20.006 1.00 . A A . 28 ALA HB3 1 1
13 29531 1 1 28 ALA N N -19.919 -16.297 19.792 1.00 . A A . 28 ALA N 1 1
13 29532 1 1 28 ALA O O -17.991 -14.411 20.559 1.00 . A A . 28 ALA O 1 1
13 29533 1 1 29 ALA C C -17.515 -11.123 17.892 1.00 . A A . 29 ALA C 1 1
13 29534 1 1 29 ALA CA C -17.425 -12.276 18.886 1.00 . A A . 29 ALA CA 1 1
13 29535 1 1 29 ALA CB C -16.201 -13.131 18.597 1.00 . A A . 29 ALA CB 1 1
13 29536 1 1 29 ALA H H -19.325 -12.894 18.188 1.00 . A A . 29 ALA H 1 1
13 29537 1 1 29 ALA HA H -17.324 -11.871 19.883 1.00 . A A . 29 ALA HA 1 1
13 29538 1 1 29 ALA HB1 H -16.472 -13.933 17.926 1.00 . A A . 29 ALA HB1 1 1
13 29539 1 1 29 ALA HB2 H -15.824 -13.546 19.520 1.00 . A A . 29 ALA HB2 1 1
13 29540 1 1 29 ALA HB3 H -15.437 -12.523 18.138 1.00 . A A . 29 ALA HB3 1 1
13 29541 1 1 29 ALA N N -18.632 -13.092 18.852 1.00 . A A . 29 ALA N 1 1
13 29542 1 1 29 ALA O O -16.918 -11.170 16.816 1.00 . A A . 29 ALA O 1 1
13 29543 1 1 30 GLU C C -17.311 -7.914 17.624 1.00 . A A . 30 GLU C 1 1
13 29544 1 1 30 GLU CA C -18.432 -8.924 17.399 1.00 . A A . 30 GLU CA 1 1
13 29545 1 1 30 GLU CB C -19.788 -8.263 17.658 1.00 . A A . 30 GLU CB 1 1
13 29546 1 1 30 GLU CD C -22.220 -8.934 17.791 1.00 . A A . 30 GLU CD 1 1
13 29547 1 1 30 GLU CG C -20.948 -8.962 16.967 1.00 . A A . 30 GLU CG 1 1
13 29548 1 1 30 GLU H H -18.715 -10.110 19.129 1.00 . A A . 30 GLU H 1 1
13 29549 1 1 30 GLU HA H -18.397 -9.260 16.374 1.00 . A A . 30 GLU HA 1 1
13 29550 1 1 30 GLU HB2 H -19.978 -8.264 18.722 1.00 . A A . 30 GLU HB2 1 1
13 29551 1 1 30 GLU HB3 H -19.751 -7.242 17.309 1.00 . A A . 30 GLU HB3 1 1
13 29552 1 1 30 GLU HG2 H -21.136 -8.469 16.024 1.00 . A A . 30 GLU HG2 1 1
13 29553 1 1 30 GLU HG3 H -20.674 -9.990 16.786 1.00 . A A . 30 GLU HG3 1 1
13 29554 1 1 30 GLU N N -18.265 -10.089 18.259 1.00 . A A . 30 GLU N 1 1
13 29555 1 1 30 GLU O O -17.274 -7.231 18.646 1.00 . A A . 30 GLU O 1 1
13 29556 1 1 30 GLU OE1 O -22.402 -9.839 18.631 1.00 . A A . 30 GLU OE1 1 1
13 29557 1 1 30 GLU OE2 O -23.034 -8.006 17.597 1.00 . A A . 30 GLU OE2 1 1
13 29558 1 1 31 VAL C C -15.745 -5.460 16.572 1.00 . A A . 31 VAL C 1 1
13 29559 1 1 31 VAL CA C -15.277 -6.901 16.754 1.00 . A A . 31 VAL CA 1 1
13 29560 1 1 31 VAL CB C -14.183 -7.244 15.711 1.00 . A A . 31 VAL CB 1 1
13 29561 1 1 31 VAL CG1 C -13.087 -6.187 15.665 1.00 . A A . 31 VAL CG1 1 1
13 29562 1 1 31 VAL CG2 C -13.566 -8.587 16.027 1.00 . A A . 31 VAL CG2 1 1
13 29563 1 1 31 VAL H H -16.483 -8.398 15.868 1.00 . A A . 31 VAL H 1 1
13 29564 1 1 31 VAL HA H -14.849 -7.001 17.738 1.00 . A A . 31 VAL HA 1 1
13 29565 1 1 31 VAL HB H -14.641 -7.302 14.737 1.00 . A A . 31 VAL HB 1 1
13 29566 1 1 31 VAL HG11 H -12.313 -6.444 16.374 1.00 . A A . 31 VAL HG11 1 1
13 29567 1 1 31 VAL HG12 H -13.493 -5.228 15.915 1.00 . A A . 31 VAL HG12 1 1
13 29568 1 1 31 VAL HG13 H -12.665 -6.152 14.673 1.00 . A A . 31 VAL HG13 1 1
13 29569 1 1 31 VAL HG21 H -14.338 -9.337 16.101 1.00 . A A . 31 VAL HG21 1 1
13 29570 1 1 31 VAL HG22 H -13.038 -8.517 16.971 1.00 . A A . 31 VAL HG22 1 1
13 29571 1 1 31 VAL HG23 H -12.872 -8.858 15.247 1.00 . A A . 31 VAL HG23 1 1
13 29572 1 1 31 VAL N N -16.399 -7.826 16.660 1.00 . A A . 31 VAL N 1 1
13 29573 1 1 31 VAL O O -16.739 -5.200 15.893 1.00 . A A . 31 VAL O 1 1
13 29574 1 1 32 THR C C -15.283 -2.690 15.609 1.00 . A A . 32 THR C 1 1
13 29575 1 1 32 THR CA C -15.334 -3.116 17.068 1.00 . A A . 32 THR CA 1 1
13 29576 1 1 32 THR CB C -14.345 -2.297 17.896 1.00 . A A . 32 THR CB 1 1
13 29577 1 1 32 THR CG2 C -12.916 -2.429 17.415 1.00 . A A . 32 THR CG2 1 1
13 29578 1 1 32 THR H H -14.221 -4.797 17.682 1.00 . A A . 32 THR H 1 1
13 29579 1 1 32 THR HA H -16.333 -2.965 17.448 1.00 . A A . 32 THR HA 1 1
13 29580 1 1 32 THR HB H -14.379 -2.644 18.920 1.00 . A A . 32 THR HB 1 1
13 29581 1 1 32 THR HG1 H -14.595 -0.584 16.982 1.00 . A A . 32 THR HG1 1 1
13 29582 1 1 32 THR HG21 H -12.241 -2.192 18.225 1.00 . A A . 32 THR HG21 1 1
13 29583 1 1 32 THR HG22 H -12.747 -1.748 16.594 1.00 . A A . 32 THR HG22 1 1
13 29584 1 1 32 THR HG23 H -12.739 -3.442 17.084 1.00 . A A . 32 THR HG23 1 1
13 29585 1 1 32 THR N N -15.012 -4.528 17.172 1.00 . A A . 32 THR N 1 1
13 29586 1 1 32 THR O O -16.159 -1.978 15.119 1.00 . A A . 32 THR O 1 1
13 29587 1 1 32 THR OG1 O -14.684 -0.922 17.876 1.00 . A A . 32 THR OG1 1 1
13 29588 1 1 33 GLY C C -13.796 -1.393 13.285 1.00 . A A . 33 GLY C 1 1
13 29589 1 1 33 GLY CA C -14.074 -2.851 13.531 1.00 . A A . 33 GLY CA 1 1
13 29590 1 1 33 GLY H H -13.596 -3.719 15.371 1.00 . A A . 33 GLY H 1 1
13 29591 1 1 33 GLY HA2 H -13.248 -3.432 13.152 1.00 . A A . 33 GLY HA2 1 1
13 29592 1 1 33 GLY HA3 H -14.972 -3.132 12.999 1.00 . A A . 33 GLY HA3 1 1
13 29593 1 1 33 GLY N N -14.249 -3.156 14.924 1.00 . A A . 33 GLY N 1 1
13 29594 1 1 33 GLY O O -14.709 -0.572 13.323 1.00 . A A . 33 GLY O 1 1
13 29595 1 1 34 SER C C -10.817 0.414 12.040 1.00 . A A . 34 SER C 1 1
13 29596 1 1 34 SER CA C -12.156 0.315 12.754 1.00 . A A . 34 SER CA 1 1
13 29597 1 1 34 SER CB C -12.138 1.135 14.043 1.00 . A A . 34 SER CB 1 1
13 29598 1 1 34 SER H H -11.849 -1.773 13.020 1.00 . A A . 34 SER H 1 1
13 29599 1 1 34 SER HA H -12.900 0.721 12.094 1.00 . A A . 34 SER HA 1 1
13 29600 1 1 34 SER HB2 H -13.073 0.995 14.568 1.00 . A A . 34 SER HB2 1 1
13 29601 1 1 34 SER HB3 H -11.323 0.805 14.667 1.00 . A A . 34 SER HB3 1 1
13 29602 1 1 34 SER HG H -12.191 3.026 14.551 1.00 . A A . 34 SER HG 1 1
13 29603 1 1 34 SER N N -12.534 -1.068 13.026 1.00 . A A . 34 SER N 1 1
13 29604 1 1 34 SER O O -9.866 -0.303 12.353 1.00 . A A . 34 SER O 1 1
13 29605 1 1 34 SER OG O -11.974 2.515 13.768 1.00 . A A . 34 SER OG 1 1
13 29606 1 1 35 VAL C C -8.770 2.731 10.801 1.00 . A A . 35 VAL C 1 1
13 29607 1 1 35 VAL CA C -9.569 1.543 10.272 1.00 . A A . 35 VAL CA 1 1
13 29608 1 1 35 VAL CB C -9.923 1.806 8.797 1.00 . A A . 35 VAL CB 1 1
13 29609 1 1 35 VAL CG1 C -10.647 0.616 8.195 1.00 . A A . 35 VAL CG1 1 1
13 29610 1 1 35 VAL CG2 C -10.766 3.063 8.668 1.00 . A A . 35 VAL CG2 1 1
13 29611 1 1 35 VAL H H -11.568 1.848 10.872 1.00 . A A . 35 VAL H 1 1
13 29612 1 1 35 VAL HA H -8.959 0.654 10.322 1.00 . A A . 35 VAL HA 1 1
13 29613 1 1 35 VAL HB H -9.008 1.957 8.247 1.00 . A A . 35 VAL HB 1 1
13 29614 1 1 35 VAL HG11 H -11.563 0.447 8.736 1.00 . A A . 35 VAL HG11 1 1
13 29615 1 1 35 VAL HG12 H -10.018 -0.258 8.262 1.00 . A A . 35 VAL HG12 1 1
13 29616 1 1 35 VAL HG13 H -10.873 0.818 7.159 1.00 . A A . 35 VAL HG13 1 1
13 29617 1 1 35 VAL HG21 H -11.001 3.234 7.628 1.00 . A A . 35 VAL HG21 1 1
13 29618 1 1 35 VAL HG22 H -10.214 3.906 9.056 1.00 . A A . 35 VAL HG22 1 1
13 29619 1 1 35 VAL HG23 H -11.681 2.943 9.229 1.00 . A A . 35 VAL HG23 1 1
13 29620 1 1 35 VAL N N -10.767 1.318 11.065 1.00 . A A . 35 VAL N 1 1
13 29621 1 1 35 VAL O O -9.328 3.788 11.094 1.00 . A A . 35 VAL O 1 1
13 29622 1 1 36 SER C C -6.032 4.426 10.225 1.00 . A A . 36 SER C 1 1
13 29623 1 1 36 SER CA C -6.575 3.605 11.390 1.00 . A A . 36 SER CA 1 1
13 29624 1 1 36 SER CB C -5.415 3.002 12.187 1.00 . A A . 36 SER CB 1 1
13 29625 1 1 36 SER H H -7.087 1.682 10.653 1.00 . A A . 36 SER H 1 1
13 29626 1 1 36 SER HA H -7.145 4.252 12.035 1.00 . A A . 36 SER HA 1 1
13 29627 1 1 36 SER HB2 H -5.746 2.789 13.192 1.00 . A A . 36 SER HB2 1 1
13 29628 1 1 36 SER HB3 H -5.092 2.087 11.714 1.00 . A A . 36 SER HB3 1 1
13 29629 1 1 36 SER HG H -4.116 4.089 13.170 1.00 . A A . 36 SER HG 1 1
13 29630 1 1 36 SER N N -7.463 2.548 10.908 1.00 . A A . 36 SER N 1 1
13 29631 1 1 36 SER O O -5.197 3.950 9.458 1.00 . A A . 36 SER O 1 1
13 29632 1 1 36 SER OG O -4.318 3.897 12.253 1.00 . A A . 36 SER OG 1 1
13 29633 1 1 37 LEU C C -4.994 7.503 9.490 1.00 . A A . 37 LEU C 1 1
13 29634 1 1 37 LEU CA C -6.084 6.545 9.019 1.00 . A A . 37 LEU CA 1 1
13 29635 1 1 37 LEU CB C -7.275 7.339 8.480 1.00 . A A . 37 LEU CB 1 1
13 29636 1 1 37 LEU CD1 C -6.905 6.503 6.130 1.00 . A A . 37 LEU CD1 1 1
13 29637 1 1 37 LEU CD2 C -8.439 8.456 6.541 1.00 . A A . 37 LEU CD2 1 1
13 29638 1 1 37 LEU CG C -7.181 7.723 6.998 1.00 . A A . 37 LEU CG 1 1
13 29639 1 1 37 LEU H H -7.183 5.979 10.740 1.00 . A A . 37 LEU H 1 1
13 29640 1 1 37 LEU HA H -5.687 5.929 8.227 1.00 . A A . 37 LEU HA 1 1
13 29641 1 1 37 LEU HB2 H -8.167 6.753 8.631 1.00 . A A . 37 LEU HB2 1 1
13 29642 1 1 37 LEU HB3 H -7.362 8.247 9.057 1.00 . A A . 37 LEU HB3 1 1
13 29643 1 1 37 LEU HD11 H -6.969 5.609 6.732 1.00 . A A . 37 LEU HD11 1 1
13 29644 1 1 37 LEU HD12 H -5.915 6.580 5.706 1.00 . A A . 37 LEU HD12 1 1
13 29645 1 1 37 LEU HD13 H -7.633 6.453 5.333 1.00 . A A . 37 LEU HD13 1 1
13 29646 1 1 37 LEU HD21 H -8.172 9.440 6.188 1.00 . A A . 37 LEU HD21 1 1
13 29647 1 1 37 LEU HD22 H -9.125 8.546 7.367 1.00 . A A . 37 LEU HD22 1 1
13 29648 1 1 37 LEU HD23 H -8.908 7.905 5.739 1.00 . A A . 37 LEU HD23 1 1
13 29649 1 1 37 LEU HG H -6.358 8.390 6.876 1.00 . A A . 37 LEU HG 1 1
13 29650 1 1 37 LEU N N -6.517 5.658 10.097 1.00 . A A . 37 LEU N 1 1
13 29651 1 1 37 LEU O O -5.176 8.242 10.458 1.00 . A A . 37 LEU O 1 1
13 29652 1 1 38 GLU C C -2.085 8.899 7.852 1.00 . A A . 38 GLU C 1 1
13 29653 1 1 38 GLU CA C -2.742 8.361 9.120 1.00 . A A . 38 GLU CA 1 1
13 29654 1 1 38 GLU CB C -1.711 7.605 9.962 1.00 . A A . 38 GLU CB 1 1
13 29655 1 1 38 GLU CD C -1.314 9.524 11.556 1.00 . A A . 38 GLU CD 1 1
13 29656 1 1 38 GLU CG C -0.684 8.509 10.622 1.00 . A A . 38 GLU CG 1 1
13 29657 1 1 38 GLU H H -3.784 6.882 8.025 1.00 . A A . 38 GLU H 1 1
13 29658 1 1 38 GLU HA H -3.124 9.191 9.695 1.00 . A A . 38 GLU HA 1 1
13 29659 1 1 38 GLU HB2 H -2.229 7.057 10.737 1.00 . A A . 38 GLU HB2 1 1
13 29660 1 1 38 GLU HB3 H -1.189 6.905 9.327 1.00 . A A . 38 GLU HB3 1 1
13 29661 1 1 38 GLU HG2 H 0.003 7.898 11.190 1.00 . A A . 38 GLU HG2 1 1
13 29662 1 1 38 GLU HG3 H -0.141 9.038 9.852 1.00 . A A . 38 GLU HG3 1 1
13 29663 1 1 38 GLU N N -3.864 7.489 8.789 1.00 . A A . 38 GLU N 1 1
13 29664 1 1 38 GLU O O -1.399 8.166 7.140 1.00 . A A . 38 GLU O 1 1
13 29665 1 1 38 GLU OE1 O -1.868 10.526 11.056 1.00 . A A . 38 GLU OE1 1 1
13 29666 1 1 38 GLU OE2 O -1.253 9.317 12.786 1.00 . A A . 38 GLU OE2 1 1
13 29667 1 1 39 ALA C C -1.414 12.277 6.623 1.00 . A A . 39 ALA C 1 1
13 29668 1 1 39 ALA CA C -1.734 10.807 6.382 1.00 . A A . 39 ALA CA 1 1
13 29669 1 1 39 ALA CB C -2.688 10.662 5.206 1.00 . A A . 39 ALA CB 1 1
13 29670 1 1 39 ALA H H -2.862 10.716 8.173 1.00 . A A . 39 ALA H 1 1
13 29671 1 1 39 ALA HA H -0.819 10.286 6.138 1.00 . A A . 39 ALA HA 1 1
13 29672 1 1 39 ALA HB1 H -3.532 11.322 5.345 1.00 . A A . 39 ALA HB1 1 1
13 29673 1 1 39 ALA HB2 H -3.035 9.641 5.148 1.00 . A A . 39 ALA HB2 1 1
13 29674 1 1 39 ALA HB3 H -2.175 10.920 4.293 1.00 . A A . 39 ALA HB3 1 1
13 29675 1 1 39 ALA N N -2.303 10.181 7.571 1.00 . A A . 39 ALA N 1 1
13 29676 1 1 39 ALA O O -1.873 12.872 7.598 1.00 . A A . 39 ALA O 1 1
13 29677 1 1 40 LEU C C -1.383 15.168 5.349 1.00 . A A . 40 LEU C 1 1
13 29678 1 1 40 LEU CA C -0.249 14.266 5.828 1.00 . A A . 40 LEU CA 1 1
13 29679 1 1 40 LEU CB C 1.016 14.539 5.011 1.00 . A A . 40 LEU CB 1 1
13 29680 1 1 40 LEU CD1 C 3.479 14.140 4.771 1.00 . A A . 40 LEU CD1 1 1
13 29681 1 1 40 LEU CD2 C 2.609 15.443 6.720 1.00 . A A . 40 LEU CD2 1 1
13 29682 1 1 40 LEU CG C 2.330 14.302 5.756 1.00 . A A . 40 LEU CG 1 1
13 29683 1 1 40 LEU H H -0.298 12.333 4.965 1.00 . A A . 40 LEU H 1 1
13 29684 1 1 40 LEU HA H -0.051 14.479 6.867 1.00 . A A . 40 LEU HA 1 1
13 29685 1 1 40 LEU HB2 H 0.999 13.904 4.138 1.00 . A A . 40 LEU HB2 1 1
13 29686 1 1 40 LEU HB3 H 0.993 15.569 4.687 1.00 . A A . 40 LEU HB3 1 1
13 29687 1 1 40 LEU HD11 H 3.802 15.112 4.432 1.00 . A A . 40 LEU HD11 1 1
13 29688 1 1 40 LEU HD12 H 3.148 13.556 3.926 1.00 . A A . 40 LEU HD12 1 1
13 29689 1 1 40 LEU HD13 H 4.301 13.636 5.258 1.00 . A A . 40 LEU HD13 1 1
13 29690 1 1 40 LEU HD21 H 2.260 16.370 6.292 1.00 . A A . 40 LEU HD21 1 1
13 29691 1 1 40 LEU HD22 H 3.673 15.509 6.903 1.00 . A A . 40 LEU HD22 1 1
13 29692 1 1 40 LEU HD23 H 2.096 15.261 7.653 1.00 . A A . 40 LEU HD23 1 1
13 29693 1 1 40 LEU HG H 2.252 13.388 6.329 1.00 . A A . 40 LEU HG 1 1
13 29694 1 1 40 LEU N N -0.628 12.860 5.722 1.00 . A A . 40 LEU N 1 1
13 29695 1 1 40 LEU O O -1.514 16.309 5.790 1.00 . A A . 40 LEU O 1 1
13 29696 1 1 41 GLU C C -2.886 16.489 2.954 1.00 . A A . 41 GLU C 1 1
13 29697 1 1 41 GLU CA C -3.340 15.386 3.900 1.00 . A A . 41 GLU CA 1 1
13 29698 1 1 41 GLU CB C -4.177 15.996 5.029 1.00 . A A . 41 GLU CB 1 1
13 29699 1 1 41 GLU CD C -3.575 15.670 7.463 1.00 . A A . 41 GLU CD 1 1
13 29700 1 1 41 GLU CG C -4.294 15.104 6.253 1.00 . A A . 41 GLU CG 1 1
13 29701 1 1 41 GLU H H -2.049 13.725 4.134 1.00 . A A . 41 GLU H 1 1
13 29702 1 1 41 GLU HA H -3.952 14.692 3.348 1.00 . A A . 41 GLU HA 1 1
13 29703 1 1 41 GLU HB2 H -3.728 16.929 5.331 1.00 . A A . 41 GLU HB2 1 1
13 29704 1 1 41 GLU HB3 H -5.172 16.191 4.658 1.00 . A A . 41 GLU HB3 1 1
13 29705 1 1 41 GLU HG2 H -5.338 14.988 6.498 1.00 . A A . 41 GLU HG2 1 1
13 29706 1 1 41 GLU HG3 H -3.871 14.140 6.018 1.00 . A A . 41 GLU HG3 1 1
13 29707 1 1 41 GLU N N -2.205 14.642 4.444 1.00 . A A . 41 GLU N 1 1
13 29708 1 1 41 GLU O O -3.611 17.460 2.733 1.00 . A A . 41 GLU O 1 1
13 29709 1 1 41 GLU OE1 O -3.431 16.908 7.543 1.00 . A A . 41 GLU OE1 1 1
13 29710 1 1 41 GLU OE2 O -3.156 14.874 8.330 1.00 . A A . 41 GLU OE2 1 1
13 29711 1 1 42 GLU C C 0.007 16.831 0.660 1.00 . A A . 42 GLU C 1 1
13 29712 1 1 42 GLU CA C -1.179 17.349 1.471 1.00 . A A . 42 GLU CA 1 1
13 29713 1 1 42 GLU CB C -0.773 18.610 2.235 1.00 . A A . 42 GLU CB 1 1
13 29714 1 1 42 GLU CD C -0.663 21.134 2.254 1.00 . A A . 42 GLU CD 1 1
13 29715 1 1 42 GLU CG C -0.944 19.889 1.434 1.00 . A A . 42 GLU CG 1 1
13 29716 1 1 42 GLU H H -1.153 15.553 2.597 1.00 . A A . 42 GLU H 1 1
13 29717 1 1 42 GLU HA H -1.978 17.599 0.792 1.00 . A A . 42 GLU HA 1 1
13 29718 1 1 42 GLU HB2 H -1.378 18.685 3.128 1.00 . A A . 42 GLU HB2 1 1
13 29719 1 1 42 GLU HB3 H 0.265 18.525 2.521 1.00 . A A . 42 GLU HB3 1 1
13 29720 1 1 42 GLU HG2 H -0.264 19.868 0.597 1.00 . A A . 42 GLU HG2 1 1
13 29721 1 1 42 GLU HG3 H -1.961 19.938 1.070 1.00 . A A . 42 GLU HG3 1 1
13 29722 1 1 42 GLU N N -1.692 16.346 2.392 1.00 . A A . 42 GLU N 1 1
13 29723 1 1 42 GLU O O 0.974 16.311 1.216 1.00 . A A . 42 GLU O 1 1
13 29724 1 1 42 GLU OE1 O 0.005 21.015 3.303 1.00 . A A . 42 GLU OE1 1 1
13 29725 1 1 42 GLU OE2 O -1.110 22.226 1.848 1.00 . A A . 42 GLU OE2 1 1
13 29726 1 1 43 VAL C C 1.097 17.502 -2.755 1.00 . A A . 43 VAL C 1 1
13 29727 1 1 43 VAL CA C 0.993 16.561 -1.555 1.00 . A A . 43 VAL CA 1 1
13 29728 1 1 43 VAL CB C 0.758 15.117 -2.046 1.00 . A A . 43 VAL CB 1 1
13 29729 1 1 43 VAL CG1 C -0.654 14.958 -2.594 1.00 . A A . 43 VAL CG1 1 1
13 29730 1 1 43 VAL CG2 C 1.795 14.718 -3.088 1.00 . A A . 43 VAL CG2 1 1
13 29731 1 1 43 VAL H H -0.867 17.423 -1.037 1.00 . A A . 43 VAL H 1 1
13 29732 1 1 43 VAL HA H 1.924 16.588 -1.006 1.00 . A A . 43 VAL HA 1 1
13 29733 1 1 43 VAL HB H 0.862 14.458 -1.199 1.00 . A A . 43 VAL HB 1 1
13 29734 1 1 43 VAL HG11 H -0.785 15.601 -3.453 1.00 . A A . 43 VAL HG11 1 1
13 29735 1 1 43 VAL HG12 H -1.368 15.229 -1.830 1.00 . A A . 43 VAL HG12 1 1
13 29736 1 1 43 VAL HG13 H -0.812 13.930 -2.885 1.00 . A A . 43 VAL HG13 1 1
13 29737 1 1 43 VAL HG21 H 1.594 13.713 -3.430 1.00 . A A . 43 VAL HG21 1 1
13 29738 1 1 43 VAL HG22 H 2.781 14.757 -2.649 1.00 . A A . 43 VAL HG22 1 1
13 29739 1 1 43 VAL HG23 H 1.745 15.399 -3.925 1.00 . A A . 43 VAL HG23 1 1
13 29740 1 1 43 VAL N N -0.073 16.993 -0.658 1.00 . A A . 43 VAL N 1 1
13 29741 1 1 43 VAL O O 0.240 17.493 -3.631 1.00 . A A . 43 VAL O 1 1
13 29742 1 1 44 GLN C C 2.714 18.542 -5.180 1.00 . A A . 44 GLN C 1 1
13 29743 1 1 44 GLN CA C 2.366 19.262 -3.871 1.00 . A A . 44 GLN CA 1 1
13 29744 1 1 44 GLN CB C 3.490 20.231 -3.484 1.00 . A A . 44 GLN CB 1 1
13 29745 1 1 44 GLN CD C 5.492 20.880 -4.885 1.00 . A A . 44 GLN CD 1 1
13 29746 1 1 44 GLN CG C 4.012 21.082 -4.633 1.00 . A A . 44 GLN CG 1 1
13 29747 1 1 44 GLN H H 2.803 18.269 -2.053 1.00 . A A . 44 GLN H 1 1
13 29748 1 1 44 GLN HA H 1.450 19.824 -4.003 1.00 . A A . 44 GLN HA 1 1
13 29749 1 1 44 GLN HB2 H 3.124 20.897 -2.715 1.00 . A A . 44 GLN HB2 1 1
13 29750 1 1 44 GLN HB3 H 4.316 19.661 -3.084 1.00 . A A . 44 GLN HB3 1 1
13 29751 1 1 44 GLN HE21 H 5.085 19.926 -6.586 1.00 . A A . 44 GLN HE21 1 1
13 29752 1 1 44 GLN HE22 H 6.773 20.086 -6.185 1.00 . A A . 44 GLN HE22 1 1
13 29753 1 1 44 GLN HG2 H 3.475 20.823 -5.531 1.00 . A A . 44 GLN HG2 1 1
13 29754 1 1 44 GLN HG3 H 3.842 22.123 -4.401 1.00 . A A . 44 GLN HG3 1 1
13 29755 1 1 44 GLN N N 2.152 18.309 -2.784 1.00 . A A . 44 GLN N 1 1
13 29756 1 1 44 GLN NE2 N 5.816 20.232 -5.996 1.00 . A A . 44 GLN NE2 1 1
13 29757 1 1 44 GLN O O 3.655 17.750 -5.215 1.00 . A A . 44 GLN O 1 1
13 29758 1 1 44 GLN OE1 O 6.334 21.299 -4.089 1.00 . A A . 44 GLN OE1 1 1
13 29759 1 1 45 VAL C C 3.629 17.845 -7.791 1.00 . A A . 45 VAL C 1 1
13 29760 1 1 45 VAL CA C 2.174 18.210 -7.553 1.00 . A A . 45 VAL CA 1 1
13 29761 1 1 45 VAL CB C 1.675 19.138 -8.684 1.00 . A A . 45 VAL CB 1 1
13 29762 1 1 45 VAL CG1 C 2.566 19.061 -9.920 1.00 . A A . 45 VAL CG1 1 1
13 29763 1 1 45 VAL CG2 C 0.248 18.777 -9.030 1.00 . A A . 45 VAL CG2 1 1
13 29764 1 1 45 VAL H H 1.211 19.449 -6.164 1.00 . A A . 45 VAL H 1 1
13 29765 1 1 45 VAL HA H 1.587 17.307 -7.586 1.00 . A A . 45 VAL HA 1 1
13 29766 1 1 45 VAL HB H 1.686 20.154 -8.322 1.00 . A A . 45 VAL HB 1 1
13 29767 1 1 45 VAL HG11 H 3.538 19.468 -9.689 1.00 . A A . 45 VAL HG11 1 1
13 29768 1 1 45 VAL HG12 H 2.118 19.629 -10.724 1.00 . A A . 45 VAL HG12 1 1
13 29769 1 1 45 VAL HG13 H 2.671 18.030 -10.224 1.00 . A A . 45 VAL HG13 1 1
13 29770 1 1 45 VAL HG21 H -0.426 19.504 -8.602 1.00 . A A . 45 VAL HG21 1 1
13 29771 1 1 45 VAL HG22 H 0.035 17.804 -8.621 1.00 . A A . 45 VAL HG22 1 1
13 29772 1 1 45 VAL HG23 H 0.126 18.754 -10.104 1.00 . A A . 45 VAL HG23 1 1
13 29773 1 1 45 VAL N N 1.952 18.821 -6.249 1.00 . A A . 45 VAL N 1 1
13 29774 1 1 45 VAL O O 4.536 18.649 -7.575 1.00 . A A . 45 VAL O 1 1
13 29775 1 1 46 GLY C C 5.682 15.227 -7.433 1.00 . A A . 46 GLY C 1 1
13 29776 1 1 46 GLY CA C 5.158 16.141 -8.523 1.00 . A A . 46 GLY CA 1 1
13 29777 1 1 46 GLY H H 3.061 16.036 -8.399 1.00 . A A . 46 GLY H 1 1
13 29778 1 1 46 GLY HA2 H 5.135 15.603 -9.456 1.00 . A A . 46 GLY HA2 1 1
13 29779 1 1 46 GLY HA3 H 5.816 16.989 -8.622 1.00 . A A . 46 GLY HA3 1 1
13 29780 1 1 46 GLY N N 3.830 16.621 -8.246 1.00 . A A . 46 GLY N 1 1
13 29781 1 1 46 GLY O O 6.610 14.448 -7.658 1.00 . A A . 46 GLY O 1 1
13 29782 1 1 47 GLU C C 4.550 13.305 -4.950 1.00 . A A . 47 GLU C 1 1
13 29783 1 1 47 GLU CA C 5.490 14.496 -5.115 1.00 . A A . 47 GLU CA 1 1
13 29784 1 1 47 GLU CB C 5.503 15.332 -3.833 1.00 . A A . 47 GLU CB 1 1
13 29785 1 1 47 GLU CD C 7.232 15.799 -2.052 1.00 . A A . 47 GLU CD 1 1
13 29786 1 1 47 GLU CG C 6.375 14.750 -2.732 1.00 . A A . 47 GLU CG 1 1
13 29787 1 1 47 GLU H H 4.351 15.958 -6.132 1.00 . A A . 47 GLU H 1 1
13 29788 1 1 47 GLU HA H 6.487 14.131 -5.309 1.00 . A A . 47 GLU HA 1 1
13 29789 1 1 47 GLU HB2 H 5.866 16.321 -4.066 1.00 . A A . 47 GLU HB2 1 1
13 29790 1 1 47 GLU HB3 H 4.493 15.407 -3.458 1.00 . A A . 47 GLU HB3 1 1
13 29791 1 1 47 GLU HG2 H 5.738 14.291 -1.992 1.00 . A A . 47 GLU HG2 1 1
13 29792 1 1 47 GLU HG3 H 7.023 14.001 -3.163 1.00 . A A . 47 GLU HG3 1 1
13 29793 1 1 47 GLU N N 5.084 15.320 -6.247 1.00 . A A . 47 GLU N 1 1
13 29794 1 1 47 GLU O O 3.522 13.217 -5.623 1.00 . A A . 47 GLU O 1 1
13 29795 1 1 47 GLU OE1 O 7.889 16.585 -2.766 1.00 . A A . 47 GLU OE1 1 1
13 29796 1 1 47 GLU OE2 O 7.247 15.835 -0.804 1.00 . A A . 47 GLU OE2 1 1
13 29797 1 1 48 ASN C C 3.664 11.146 -2.334 1.00 . A A . 48 ASN C 1 1
13 29798 1 1 48 ASN CA C 4.092 11.210 -3.799 1.00 . A A . 48 ASN CA 1 1
13 29799 1 1 48 ASN CB C 4.865 9.944 -4.173 1.00 . A A . 48 ASN CB 1 1
13 29800 1 1 48 ASN CG C 4.582 9.493 -5.592 1.00 . A A . 48 ASN CG 1 1
13 29801 1 1 48 ASN H H 5.735 12.520 -3.545 1.00 . A A . 48 ASN H 1 1
13 29802 1 1 48 ASN HA H 3.209 11.278 -4.416 1.00 . A A . 48 ASN HA 1 1
13 29803 1 1 48 ASN HB2 H 5.924 10.136 -4.081 1.00 . A A . 48 ASN HB2 1 1
13 29804 1 1 48 ASN HB3 H 4.589 9.147 -3.498 1.00 . A A . 48 ASN HB3 1 1
13 29805 1 1 48 ASN HD21 H 6.420 10.002 -6.150 1.00 . A A . 48 ASN HD21 1 1
13 29806 1 1 48 ASN HD22 H 5.416 9.341 -7.389 1.00 . A A . 48 ASN HD22 1 1
13 29807 1 1 48 ASN N N 4.907 12.395 -4.051 1.00 . A A . 48 ASN N 1 1
13 29808 1 1 48 ASN ND2 N 5.573 9.625 -6.466 1.00 . A A . 48 ASN ND2 1 1
13 29809 1 1 48 ASN O O 4.489 11.277 -1.430 1.00 . A A . 48 ASN O 1 1
13 29810 1 1 48 ASN OD1 O 3.484 9.029 -5.900 1.00 . A A . 48 ASN OD1 1 1
13 29811 1 1 49 LEU C C 1.202 9.495 -0.507 1.00 . A A . 49 LEU C 1 1
13 29812 1 1 49 LEU CA C 1.831 10.861 -0.758 1.00 . A A . 49 LEU CA 1 1
13 29813 1 1 49 LEU CB C 0.794 11.963 -0.533 1.00 . A A . 49 LEU CB 1 1
13 29814 1 1 49 LEU CD1 C 0.957 12.045 1.968 1.00 . A A . 49 LEU CD1 1 1
13 29815 1 1 49 LEU CD2 C 2.414 13.525 0.573 1.00 . A A . 49 LEU CD2 1 1
13 29816 1 1 49 LEU CG C 1.052 12.854 0.684 1.00 . A A . 49 LEU CG 1 1
13 29817 1 1 49 LEU H H 1.762 10.846 -2.873 1.00 . A A . 49 LEU H 1 1
13 29818 1 1 49 LEU HA H 2.648 11.000 -0.067 1.00 . A A . 49 LEU HA 1 1
13 29819 1 1 49 LEU HB2 H 0.768 12.586 -1.413 1.00 . A A . 49 LEU HB2 1 1
13 29820 1 1 49 LEU HB3 H -0.175 11.501 -0.412 1.00 . A A . 49 LEU HB3 1 1
13 29821 1 1 49 LEU HD11 H 0.439 12.623 2.719 1.00 . A A . 49 LEU HD11 1 1
13 29822 1 1 49 LEU HD12 H 1.951 11.809 2.320 1.00 . A A . 49 LEU HD12 1 1
13 29823 1 1 49 LEU HD13 H 0.415 11.130 1.779 1.00 . A A . 49 LEU HD13 1 1
13 29824 1 1 49 LEU HD21 H 2.876 13.567 1.547 1.00 . A A . 49 LEU HD21 1 1
13 29825 1 1 49 LEU HD22 H 2.291 14.528 0.189 1.00 . A A . 49 LEU HD22 1 1
13 29826 1 1 49 LEU HD23 H 3.041 12.959 -0.099 1.00 . A A . 49 LEU HD23 1 1
13 29827 1 1 49 LEU HG H 0.299 13.628 0.721 1.00 . A A . 49 LEU HG 1 1
13 29828 1 1 49 LEU N N 2.371 10.944 -2.112 1.00 . A A . 49 LEU N 1 1
13 29829 1 1 49 LEU O O 0.439 8.994 -1.331 1.00 . A A . 49 LEU O 1 1
13 29830 1 1 50 GLU C C 0.071 7.706 2.209 1.00 . A A . 50 GLU C 1 1
13 29831 1 1 50 GLU CA C 0.989 7.594 0.996 1.00 . A A . 50 GLU CA 1 1
13 29832 1 1 50 GLU CB C 2.127 6.614 1.294 1.00 . A A . 50 GLU CB 1 1
13 29833 1 1 50 GLU CD C 4.622 6.963 1.079 1.00 . A A . 50 GLU CD 1 1
13 29834 1 1 50 GLU CG C 3.311 6.742 0.348 1.00 . A A . 50 GLU CG 1 1
13 29835 1 1 50 GLU H H 2.135 9.353 1.253 1.00 . A A . 50 GLU H 1 1
13 29836 1 1 50 GLU HA H 0.417 7.226 0.158 1.00 . A A . 50 GLU HA 1 1
13 29837 1 1 50 GLU HB2 H 2.478 6.783 2.302 1.00 . A A . 50 GLU HB2 1 1
13 29838 1 1 50 GLU HB3 H 1.745 5.606 1.221 1.00 . A A . 50 GLU HB3 1 1
13 29839 1 1 50 GLU HG2 H 3.391 5.836 -0.233 1.00 . A A . 50 GLU HG2 1 1
13 29840 1 1 50 GLU HG3 H 3.141 7.579 -0.314 1.00 . A A . 50 GLU HG3 1 1
13 29841 1 1 50 GLU N N 1.524 8.900 0.637 1.00 . A A . 50 GLU N 1 1
13 29842 1 1 50 GLU O O 0.211 8.617 3.023 1.00 . A A . 50 GLU O 1 1
13 29843 1 1 50 GLU OE1 O 4.595 7.547 2.182 1.00 . A A . 50 GLU OE1 1 1
13 29844 1 1 50 GLU OE2 O 5.675 6.551 0.549 1.00 . A A . 50 GLU OE2 1 1
13 29845 1 1 51 VAL C C -1.802 5.433 4.165 1.00 . A A . 51 VAL C 1 1
13 29846 1 1 51 VAL CA C -1.808 6.774 3.439 1.00 . A A . 51 VAL CA 1 1
13 29847 1 1 51 VAL CB C -3.242 7.085 2.968 1.00 . A A . 51 VAL CB 1 1
13 29848 1 1 51 VAL CG1 C -3.337 8.512 2.450 1.00 . A A . 51 VAL CG1 1 1
13 29849 1 1 51 VAL CG2 C -3.685 6.093 1.901 1.00 . A A . 51 VAL CG2 1 1
13 29850 1 1 51 VAL H H -0.934 6.072 1.642 1.00 . A A . 51 VAL H 1 1
13 29851 1 1 51 VAL HA H -1.503 7.546 4.129 1.00 . A A . 51 VAL HA 1 1
13 29852 1 1 51 VAL HB H -3.906 6.989 3.815 1.00 . A A . 51 VAL HB 1 1
13 29853 1 1 51 VAL HG11 H -3.715 9.154 3.232 1.00 . A A . 51 VAL HG11 1 1
13 29854 1 1 51 VAL HG12 H -4.005 8.545 1.602 1.00 . A A . 51 VAL HG12 1 1
13 29855 1 1 51 VAL HG13 H -2.356 8.852 2.149 1.00 . A A . 51 VAL HG13 1 1
13 29856 1 1 51 VAL HG21 H -4.454 6.542 1.290 1.00 . A A . 51 VAL HG21 1 1
13 29857 1 1 51 VAL HG22 H -4.077 5.205 2.376 1.00 . A A . 51 VAL HG22 1 1
13 29858 1 1 51 VAL HG23 H -2.842 5.829 1.281 1.00 . A A . 51 VAL HG23 1 1
13 29859 1 1 51 VAL N N -0.869 6.773 2.322 1.00 . A A . 51 VAL N 1 1
13 29860 1 1 51 VAL O O -2.451 4.480 3.736 1.00 . A A . 51 VAL O 1 1
13 29861 1 1 52 GLY C C -2.286 3.824 6.748 1.00 . A A . 52 GLY C 1 1
13 29862 1 1 52 GLY CA C -0.985 4.148 6.043 1.00 . A A . 52 GLY CA 1 1
13 29863 1 1 52 GLY H H -0.571 6.161 5.561 1.00 . A A . 52 GLY H 1 1
13 29864 1 1 52 GLY HA2 H -0.730 3.334 5.384 1.00 . A A . 52 GLY HA2 1 1
13 29865 1 1 52 GLY HA3 H -0.205 4.255 6.783 1.00 . A A . 52 GLY HA3 1 1
13 29866 1 1 52 GLY N N -1.064 5.370 5.269 1.00 . A A . 52 GLY N 1 1
13 29867 1 1 52 GLY O O -2.345 3.810 7.978 1.00 . A A . 52 GLY O 1 1
13 29868 1 1 53 VAL C C -4.658 1.780 7.015 1.00 . A A . 53 VAL C 1 1
13 29869 1 1 53 VAL CA C -4.631 3.227 6.536 1.00 . A A . 53 VAL CA 1 1
13 29870 1 1 53 VAL CB C -5.769 3.453 5.517 1.00 . A A . 53 VAL CB 1 1
13 29871 1 1 53 VAL CG1 C -5.575 2.581 4.286 1.00 . A A . 53 VAL CG1 1 1
13 29872 1 1 53 VAL CG2 C -7.123 3.187 6.161 1.00 . A A . 53 VAL CG2 1 1
13 29873 1 1 53 VAL H H -3.222 3.580 4.997 1.00 . A A . 53 VAL H 1 1
13 29874 1 1 53 VAL HA H -4.800 3.879 7.380 1.00 . A A . 53 VAL HA 1 1
13 29875 1 1 53 VAL HB H -5.742 4.486 5.203 1.00 . A A . 53 VAL HB 1 1
13 29876 1 1 53 VAL HG11 H -4.520 2.465 4.087 1.00 . A A . 53 VAL HG11 1 1
13 29877 1 1 53 VAL HG12 H -6.052 3.047 3.436 1.00 . A A . 53 VAL HG12 1 1
13 29878 1 1 53 VAL HG13 H -6.016 1.611 4.460 1.00 . A A . 53 VAL HG13 1 1
13 29879 1 1 53 VAL HG21 H -7.799 3.995 5.921 1.00 . A A . 53 VAL HG21 1 1
13 29880 1 1 53 VAL HG22 H -7.008 3.122 7.233 1.00 . A A . 53 VAL HG22 1 1
13 29881 1 1 53 VAL HG23 H -7.526 2.259 5.784 1.00 . A A . 53 VAL HG23 1 1
13 29882 1 1 53 VAL N N -3.330 3.557 5.970 1.00 . A A . 53 VAL N 1 1
13 29883 1 1 53 VAL O O -4.898 0.861 6.234 1.00 . A A . 53 VAL O 1 1
13 29884 1 1 54 GLY C C -5.576 -0.036 9.752 1.00 . A A . 54 GLY C 1 1
13 29885 1 1 54 GLY CA C -4.388 0.245 8.857 1.00 . A A . 54 GLY CA 1 1
13 29886 1 1 54 GLY H H -4.206 2.354 8.878 1.00 . A A . 54 GLY H 1 1
13 29887 1 1 54 GLY HA2 H -4.390 -0.466 8.044 1.00 . A A . 54 GLY HA2 1 1
13 29888 1 1 54 GLY HA3 H -3.481 0.114 9.429 1.00 . A A . 54 GLY HA3 1 1
13 29889 1 1 54 GLY N N -4.400 1.585 8.302 1.00 . A A . 54 GLY N 1 1
13 29890 1 1 54 GLY O O -6.725 0.068 9.323 1.00 . A A . 54 GLY O 1 1
13 29891 1 1 55 ILE C C -6.429 0.327 13.069 1.00 . A A . 55 ILE C 1 1
13 29892 1 1 55 ILE CA C -6.349 -0.717 11.958 1.00 . A A . 55 ILE CA 1 1
13 29893 1 1 55 ILE CB C -6.137 -2.122 12.588 1.00 . A A . 55 ILE CB 1 1
13 29894 1 1 55 ILE CD1 C -6.527 -4.143 11.098 1.00 . A A . 55 ILE CD1 1 1
13 29895 1 1 55 ILE CG1 C -7.148 -3.122 12.023 1.00 . A A . 55 ILE CG1 1 1
13 29896 1 1 55 ILE CG2 C -6.241 -2.079 14.110 1.00 . A A . 55 ILE CG2 1 1
13 29897 1 1 55 ILE H H -4.357 -0.476 11.271 1.00 . A A . 55 ILE H 1 1
13 29898 1 1 55 ILE HA H -7.289 -0.727 11.426 1.00 . A A . 55 ILE HA 1 1
13 29899 1 1 55 ILE HB H -5.141 -2.453 12.333 1.00 . A A . 55 ILE HB 1 1
13 29900 1 1 55 ILE HD11 H -7.059 -5.078 11.186 1.00 . A A . 55 ILE HD11 1 1
13 29901 1 1 55 ILE HD12 H -5.491 -4.290 11.371 1.00 . A A . 55 ILE HD12 1 1
13 29902 1 1 55 ILE HD13 H -6.585 -3.787 10.081 1.00 . A A . 55 ILE HD13 1 1
13 29903 1 1 55 ILE HG12 H -7.611 -3.658 12.841 1.00 . A A . 55 ILE HG12 1 1
13 29904 1 1 55 ILE HG13 H -7.909 -2.588 11.471 1.00 . A A . 55 ILE HG13 1 1
13 29905 1 1 55 ILE HG21 H -6.130 -3.077 14.508 1.00 . A A . 55 ILE HG21 1 1
13 29906 1 1 55 ILE HG22 H -7.205 -1.685 14.394 1.00 . A A . 55 ILE HG22 1 1
13 29907 1 1 55 ILE HG23 H -5.463 -1.444 14.507 1.00 . A A . 55 ILE HG23 1 1
13 29908 1 1 55 ILE N N -5.297 -0.405 10.997 1.00 . A A . 55 ILE N 1 1
13 29909 1 1 55 ILE O O -5.429 0.647 13.712 1.00 . A A . 55 ILE O 1 1
13 29910 1 1 56 ASP C C -8.422 1.074 15.591 1.00 . A A . 56 ASP C 1 1
13 29911 1 1 56 ASP CA C -7.869 1.795 14.372 1.00 . A A . 56 ASP CA 1 1
13 29912 1 1 56 ASP CB C -8.849 2.879 13.912 1.00 . A A . 56 ASP CB 1 1
13 29913 1 1 56 ASP CG C -9.205 3.852 15.020 1.00 . A A . 56 ASP CG 1 1
13 29914 1 1 56 ASP H H -8.398 0.505 12.783 1.00 . A A . 56 ASP H 1 1
13 29915 1 1 56 ASP HA H -6.923 2.249 14.628 1.00 . A A . 56 ASP HA 1 1
13 29916 1 1 56 ASP HB2 H -8.404 3.436 13.104 1.00 . A A . 56 ASP HB2 1 1
13 29917 1 1 56 ASP HB3 H -9.756 2.409 13.564 1.00 . A A . 56 ASP HB3 1 1
13 29918 1 1 56 ASP N N -7.637 0.824 13.312 1.00 . A A . 56 ASP N 1 1
13 29919 1 1 56 ASP O O -8.085 1.395 16.730 1.00 . A A . 56 ASP O 1 1
13 29920 1 1 56 ASP OD1 O -8.281 4.477 15.583 1.00 . A A . 56 ASP OD1 1 1
13 29921 1 1 56 ASP OD2 O -10.409 3.987 15.326 1.00 . A A . 56 ASP OD2 1 1
13 29922 1 1 57 GLU C C -10.355 -2.054 15.825 1.00 . A A . 57 GLU C 1 1
13 29923 1 1 57 GLU CA C -9.872 -0.719 16.379 1.00 . A A . 57 GLU CA 1 1
13 29924 1 1 57 GLU CB C -11.042 0.015 17.033 1.00 . A A . 57 GLU CB 1 1
13 29925 1 1 57 GLU CD C -11.895 2.131 18.114 1.00 . A A . 57 GLU CD 1 1
13 29926 1 1 57 GLU CG C -10.742 1.460 17.394 1.00 . A A . 57 GLU CG 1 1
13 29927 1 1 57 GLU H H -9.477 -0.124 14.392 1.00 . A A . 57 GLU H 1 1
13 29928 1 1 57 GLU HA H -9.116 -0.909 17.127 1.00 . A A . 57 GLU HA 1 1
13 29929 1 1 57 GLU HB2 H -11.884 0.002 16.357 1.00 . A A . 57 GLU HB2 1 1
13 29930 1 1 57 GLU HB3 H -11.310 -0.511 17.937 1.00 . A A . 57 GLU HB3 1 1
13 29931 1 1 57 GLU HG2 H -9.876 1.485 18.036 1.00 . A A . 57 GLU HG2 1 1
13 29932 1 1 57 GLU HG3 H -10.534 2.009 16.487 1.00 . A A . 57 GLU HG3 1 1
13 29933 1 1 57 GLU N N -9.265 0.082 15.327 1.00 . A A . 57 GLU N 1 1
13 29934 1 1 57 GLU O O -11.054 -2.109 14.815 1.00 . A A . 57 GLU O 1 1
13 29935 1 1 57 GLU OE1 O -12.682 1.418 18.769 1.00 . A A . 57 GLU OE1 1 1
13 29936 1 1 57 GLU OE2 O -12.013 3.372 18.021 1.00 . A A . 57 GLU OE2 1 1
13 29937 1 1 58 LEU C C -10.221 -5.427 17.287 1.00 . A A . 58 LEU C 1 1
13 29938 1 1 58 LEU CA C -10.353 -4.474 16.105 1.00 . A A . 58 LEU CA 1 1
13 29939 1 1 58 LEU CB C -9.473 -4.958 14.951 1.00 . A A . 58 LEU CB 1 1
13 29940 1 1 58 LEU CD1 C -9.372 -5.886 12.626 1.00 . A A . 58 LEU CD1 1 1
13 29941 1 1 58 LEU CD2 C -10.429 -7.221 14.456 1.00 . A A . 58 LEU CD2 1 1
13 29942 1 1 58 LEU CG C -10.185 -5.822 13.909 1.00 . A A . 58 LEU CG 1 1
13 29943 1 1 58 LEU H H -9.421 -2.998 17.293 1.00 . A A . 58 LEU H 1 1
13 29944 1 1 58 LEU HA H -11.381 -4.450 15.782 1.00 . A A . 58 LEU HA 1 1
13 29945 1 1 58 LEU HB2 H -9.062 -4.093 14.451 1.00 . A A . 58 LEU HB2 1 1
13 29946 1 1 58 LEU HB3 H -8.658 -5.534 15.365 1.00 . A A . 58 LEU HB3 1 1
13 29947 1 1 58 LEU HD11 H -8.320 -5.887 12.866 1.00 . A A . 58 LEU HD11 1 1
13 29948 1 1 58 LEU HD12 H -9.600 -5.025 12.014 1.00 . A A . 58 LEU HD12 1 1
13 29949 1 1 58 LEU HD13 H -9.620 -6.787 12.086 1.00 . A A . 58 LEU HD13 1 1
13 29950 1 1 58 LEU HD21 H -11.386 -7.581 14.110 1.00 . A A . 58 LEU HD21 1 1
13 29951 1 1 58 LEU HD22 H -10.425 -7.192 15.536 1.00 . A A . 58 LEU HD22 1 1
13 29952 1 1 58 LEU HD23 H -9.649 -7.883 14.111 1.00 . A A . 58 LEU HD23 1 1
13 29953 1 1 58 LEU HG H -11.143 -5.380 13.676 1.00 . A A . 58 LEU HG 1 1
13 29954 1 1 58 LEU N N -9.973 -3.123 16.501 1.00 . A A . 58 LEU N 1 1
13 29955 1 1 58 LEU O O -9.153 -5.993 17.520 1.00 . A A . 58 LEU O 1 1
13 29956 1 1 59 VAL C C -12.328 -7.586 19.103 1.00 . A A . 59 VAL C 1 1
13 29957 1 1 59 VAL CA C -11.284 -6.480 19.198 1.00 . A A . 59 VAL CA 1 1
13 29958 1 1 59 VAL CB C -11.497 -5.697 20.509 1.00 . A A . 59 VAL CB 1 1
13 29959 1 1 59 VAL CG1 C -10.168 -5.198 21.056 1.00 . A A . 59 VAL CG1 1 1
13 29960 1 1 59 VAL CG2 C -12.462 -4.538 20.298 1.00 . A A . 59 VAL CG2 1 1
13 29961 1 1 59 VAL H H -12.128 -5.119 17.814 1.00 . A A . 59 VAL H 1 1
13 29962 1 1 59 VAL HA H -10.312 -6.938 19.233 1.00 . A A . 59 VAL HA 1 1
13 29963 1 1 59 VAL HB H -11.931 -6.366 21.236 1.00 . A A . 59 VAL HB 1 1
13 29964 1 1 59 VAL HG11 H -10.320 -4.260 21.568 1.00 . A A . 59 VAL HG11 1 1
13 29965 1 1 59 VAL HG12 H -9.474 -5.058 20.242 1.00 . A A . 59 VAL HG12 1 1
13 29966 1 1 59 VAL HG13 H -9.768 -5.925 21.749 1.00 . A A . 59 VAL HG13 1 1
13 29967 1 1 59 VAL HG21 H -12.928 -4.282 21.238 1.00 . A A . 59 VAL HG21 1 1
13 29968 1 1 59 VAL HG22 H -13.221 -4.827 19.586 1.00 . A A . 59 VAL HG22 1 1
13 29969 1 1 59 VAL HG23 H -11.920 -3.683 19.920 1.00 . A A . 59 VAL HG23 1 1
13 29970 1 1 59 VAL N N -11.305 -5.598 18.038 1.00 . A A . 59 VAL N 1 1
13 29971 1 1 59 VAL O O -13.515 -7.336 19.277 1.00 . A A . 59 VAL O 1 1
13 29972 1 1 60 ASN C C -12.339 -10.815 17.469 1.00 . A A . 60 ASN C 1 1
13 29973 1 1 60 ASN CA C -12.665 -10.030 18.740 1.00 . A A . 60 ASN CA 1 1
13 29974 1 1 60 ASN CB C -14.178 -9.753 18.802 1.00 . A A . 60 ASN CB 1 1
13 29975 1 1 60 ASN CG C -14.668 -9.533 20.214 1.00 . A A . 60 ASN CG 1 1
13 29976 1 1 60 ASN H H -10.872 -8.901 18.751 1.00 . A A . 60 ASN H 1 1
13 29977 1 1 60 ASN HA H -12.405 -10.648 19.574 1.00 . A A . 60 ASN HA 1 1
13 29978 1 1 60 ASN HB2 H -14.412 -8.874 18.230 1.00 . A A . 60 ASN HB2 1 1
13 29979 1 1 60 ASN HB3 H -14.707 -10.598 18.388 1.00 . A A . 60 ASN HB3 1 1
13 29980 1 1 60 ASN HD21 H -15.624 -7.895 19.631 1.00 . A A . 60 ASN HD21 1 1
13 29981 1 1 60 ASN HD22 H -15.748 -8.285 21.302 1.00 . A A . 60 ASN HD22 1 1
13 29982 1 1 60 ASN N N -11.841 -8.810 18.850 1.00 . A A . 60 ASN N 1 1
13 29983 1 1 60 ASN ND2 N -15.426 -8.466 20.404 1.00 . A A . 60 ASN ND2 1 1
13 29984 1 1 60 ASN O O -13.147 -11.621 17.005 1.00 . A A . 60 ASN O 1 1
13 29985 1 1 60 ASN OD1 O -14.369 -10.311 21.120 1.00 . A A . 60 ASN OD1 1 1
13 29986 1 1 61 ALA C C -9.206 -11.285 15.578 1.00 . A A . 61 ALA C 1 1
13 29987 1 1 61 ALA CA C -10.726 -11.288 15.705 1.00 . A A . 61 ALA CA 1 1
13 29988 1 1 61 ALA CB C -11.360 -10.658 14.473 1.00 . A A . 61 ALA CB 1 1
13 29989 1 1 61 ALA H H -10.541 -9.942 17.323 1.00 . A A . 61 ALA H 1 1
13 29990 1 1 61 ALA HA H -11.069 -12.310 15.773 1.00 . A A . 61 ALA HA 1 1
13 29991 1 1 61 ALA HB1 H -11.172 -9.595 14.476 1.00 . A A . 61 ALA HB1 1 1
13 29992 1 1 61 ALA HB2 H -12.424 -10.836 14.487 1.00 . A A . 61 ALA HB2 1 1
13 29993 1 1 61 ALA HB3 H -10.933 -11.096 13.584 1.00 . A A . 61 ALA HB3 1 1
13 29994 1 1 61 ALA N N -11.149 -10.588 16.912 1.00 . A A . 61 ALA N 1 1
13 29995 1 1 61 ALA O O -8.522 -10.492 16.222 1.00 . A A . 61 ALA O 1 1
13 29996 1 1 62 GLU C C -6.883 -11.874 13.101 1.00 . A A . 62 GLU C 1 1
13 29997 1 1 62 GLU CA C -7.244 -12.273 14.527 1.00 . A A . 62 GLU CA 1 1
13 29998 1 1 62 GLU CB C -6.757 -13.695 14.817 1.00 . A A . 62 GLU CB 1 1
13 29999 1 1 62 GLU CD C -5.836 -13.535 17.165 1.00 . A A . 62 GLU CD 1 1
13 30000 1 1 62 GLU CG C -5.517 -13.746 15.697 1.00 . A A . 62 GLU CG 1 1
13 30001 1 1 62 GLU H H -9.281 -12.781 14.250 1.00 . A A . 62 GLU H 1 1
13 30002 1 1 62 GLU HA H -6.762 -11.590 15.212 1.00 . A A . 62 GLU HA 1 1
13 30003 1 1 62 GLU HB2 H -7.546 -14.239 15.314 1.00 . A A . 62 GLU HB2 1 1
13 30004 1 1 62 GLU HB3 H -6.527 -14.184 13.882 1.00 . A A . 62 GLU HB3 1 1
13 30005 1 1 62 GLU HG2 H -5.049 -14.711 15.581 1.00 . A A . 62 GLU HG2 1 1
13 30006 1 1 62 GLU HG3 H -4.833 -12.973 15.377 1.00 . A A . 62 GLU HG3 1 1
13 30007 1 1 62 GLU N N -8.684 -12.176 14.740 1.00 . A A . 62 GLU N 1 1
13 30008 1 1 62 GLU O O -6.747 -12.725 12.222 1.00 . A A . 62 GLU O 1 1
13 30009 1 1 62 GLU OE1 O -6.491 -14.415 17.762 1.00 . A A . 62 GLU OE1 1 1
13 30010 1 1 62 GLU OE2 O -5.430 -12.491 17.716 1.00 . A A . 62 GLU OE2 1 1
13 30011 1 1 63 ALA C C -5.034 -10.544 11.097 1.00 . A A . 63 ALA C 1 1
13 30012 1 1 63 ALA CA C -6.406 -10.059 11.556 1.00 . A A . 63 ALA CA 1 1
13 30013 1 1 63 ALA CB C -6.455 -8.538 11.557 1.00 . A A . 63 ALA CB 1 1
13 30014 1 1 63 ALA H H -6.868 -9.943 13.616 1.00 . A A . 63 ALA H 1 1
13 30015 1 1 63 ALA HA H -7.153 -10.416 10.861 1.00 . A A . 63 ALA HA 1 1
13 30016 1 1 63 ALA HB1 H -6.192 -8.169 10.577 1.00 . A A . 63 ALA HB1 1 1
13 30017 1 1 63 ALA HB2 H -5.756 -8.156 12.286 1.00 . A A . 63 ALA HB2 1 1
13 30018 1 1 63 ALA HB3 H -7.453 -8.211 11.809 1.00 . A A . 63 ALA HB3 1 1
13 30019 1 1 63 ALA N N -6.740 -10.573 12.876 1.00 . A A . 63 ALA N 1 1
13 30020 1 1 63 ALA O O -4.007 -10.144 11.645 1.00 . A A . 63 ALA O 1 1
13 30021 1 1 64 PHE C C -3.446 -11.201 8.230 1.00 . A A . 64 PHE C 1 1
13 30022 1 1 64 PHE CA C -3.789 -11.925 9.525 1.00 . A A . 64 PHE CA 1 1
13 30023 1 1 64 PHE CB C -3.918 -13.430 9.267 1.00 . A A . 64 PHE CB 1 1
13 30024 1 1 64 PHE CD1 C -3.982 -13.924 11.728 1.00 . A A . 64 PHE CD1 1 1
13 30025 1 1 64 PHE CD2 C -2.810 -15.432 10.297 1.00 . A A . 64 PHE CD2 1 1
13 30026 1 1 64 PHE CE1 C -3.658 -14.703 12.821 1.00 . A A . 64 PHE CE1 1 1
13 30027 1 1 64 PHE CE2 C -2.483 -16.215 11.388 1.00 . A A . 64 PHE CE2 1 1
13 30028 1 1 64 PHE CG C -3.563 -14.277 10.455 1.00 . A A . 64 PHE CG 1 1
13 30029 1 1 64 PHE CZ C -2.906 -15.851 12.651 1.00 . A A . 64 PHE CZ 1 1
13 30030 1 1 64 PHE H H -5.883 -11.665 9.677 1.00 . A A . 64 PHE H 1 1
13 30031 1 1 64 PHE HA H -3.001 -11.755 10.244 1.00 . A A . 64 PHE HA 1 1
13 30032 1 1 64 PHE HB2 H -4.938 -13.653 8.994 1.00 . A A . 64 PHE HB2 1 1
13 30033 1 1 64 PHE HB3 H -3.263 -13.704 8.452 1.00 . A A . 64 PHE HB3 1 1
13 30034 1 1 64 PHE HD1 H -4.568 -13.027 11.861 1.00 . A A . 64 PHE HD1 1 1
13 30035 1 1 64 PHE HD2 H -2.477 -15.717 9.310 1.00 . A A . 64 PHE HD2 1 1
13 30036 1 1 64 PHE HE1 H -3.991 -14.416 13.808 1.00 . A A . 64 PHE HE1 1 1
13 30037 1 1 64 PHE HE2 H -1.895 -17.111 11.252 1.00 . A A . 64 PHE HE2 1 1
13 30038 1 1 64 PHE HZ H -2.652 -16.462 13.504 1.00 . A A . 64 PHE HZ 1 1
13 30039 1 1 64 PHE N N -5.030 -11.395 10.077 1.00 . A A . 64 PHE N 1 1
13 30040 1 1 64 PHE O O -2.284 -10.898 7.958 1.00 . A A . 64 PHE O 1 1
13 30041 1 1 65 ALA C C -5.373 -9.121 6.049 1.00 . A A . 65 ALA C 1 1
13 30042 1 1 65 ALA CA C -4.315 -10.209 6.181 1.00 . A A . 65 ALA CA 1 1
13 30043 1 1 65 ALA CB C -4.401 -11.183 5.014 1.00 . A A . 65 ALA CB 1 1
13 30044 1 1 65 ALA H H -5.377 -11.177 7.729 1.00 . A A . 65 ALA H 1 1
13 30045 1 1 65 ALA HA H -3.335 -9.754 6.174 1.00 . A A . 65 ALA HA 1 1
13 30046 1 1 65 ALA HB1 H -5.225 -11.863 5.173 1.00 . A A . 65 ALA HB1 1 1
13 30047 1 1 65 ALA HB2 H -3.480 -11.743 4.944 1.00 . A A . 65 ALA HB2 1 1
13 30048 1 1 65 ALA HB3 H -4.559 -10.634 4.099 1.00 . A A . 65 ALA HB3 1 1
13 30049 1 1 65 ALA N N -4.478 -10.915 7.443 1.00 . A A . 65 ALA N 1 1
13 30050 1 1 65 ALA O O -6.563 -9.411 5.931 1.00 . A A . 65 ALA O 1 1
13 30051 1 1 66 TYR C C -5.766 -6.091 4.604 1.00 . A A . 66 TYR C 1 1
13 30052 1 1 66 TYR CA C -5.850 -6.740 5.985 1.00 . A A . 66 TYR CA 1 1
13 30053 1 1 66 TYR CB C -5.525 -5.725 7.087 1.00 . A A . 66 TYR CB 1 1
13 30054 1 1 66 TYR CD1 C -7.390 -4.025 7.021 1.00 . A A . 66 TYR CD1 1 1
13 30055 1 1 66 TYR CD2 C -5.200 -3.322 6.398 1.00 . A A . 66 TYR CD2 1 1
13 30056 1 1 66 TYR CE1 C -7.869 -2.752 6.787 1.00 . A A . 66 TYR CE1 1 1
13 30057 1 1 66 TYR CE2 C -5.670 -2.046 6.164 1.00 . A A . 66 TYR CE2 1 1
13 30058 1 1 66 TYR CG C -6.049 -4.330 6.830 1.00 . A A . 66 TYR CG 1 1
13 30059 1 1 66 TYR CZ C -7.006 -1.765 6.360 1.00 . A A . 66 TYR CZ 1 1
13 30060 1 1 66 TYR H H -3.977 -7.695 6.191 1.00 . A A . 66 TYR H 1 1
13 30061 1 1 66 TYR HA H -6.852 -7.112 6.136 1.00 . A A . 66 TYR HA 1 1
13 30062 1 1 66 TYR HB2 H -5.951 -6.068 8.016 1.00 . A A . 66 TYR HB2 1 1
13 30063 1 1 66 TYR HB3 H -4.451 -5.658 7.196 1.00 . A A . 66 TYR HB3 1 1
13 30064 1 1 66 TYR HD1 H -8.062 -4.799 7.356 1.00 . A A . 66 TYR HD1 1 1
13 30065 1 1 66 TYR HD2 H -4.155 -3.546 6.245 1.00 . A A . 66 TYR HD2 1 1
13 30066 1 1 66 TYR HE1 H -8.913 -2.533 6.942 1.00 . A A . 66 TYR HE1 1 1
13 30067 1 1 66 TYR HE2 H -4.994 -1.279 5.827 1.00 . A A . 66 TYR HE2 1 1
13 30068 1 1 66 TYR HH H -7.621 -0.048 6.964 1.00 . A A . 66 TYR HH 1 1
13 30069 1 1 66 TYR N N -4.936 -7.868 6.084 1.00 . A A . 66 TYR N 1 1
13 30070 1 1 66 TYR O O -4.924 -5.229 4.361 1.00 . A A . 66 TYR O 1 1
13 30071 1 1 66 TYR OH O -7.479 -0.494 6.126 1.00 . A A . 66 TYR OH 1 1
13 30072 1 1 67 ASP C C -7.924 -5.099 2.158 1.00 . A A . 67 ASP C 1 1
13 30073 1 1 67 ASP CA C -6.689 -5.972 2.353 1.00 . A A . 67 ASP CA 1 1
13 30074 1 1 67 ASP CB C -6.682 -7.105 1.326 1.00 . A A . 67 ASP CB 1 1
13 30075 1 1 67 ASP CG C -7.677 -8.199 1.664 1.00 . A A . 67 ASP CG 1 1
13 30076 1 1 67 ASP H H -7.303 -7.199 3.965 1.00 . A A . 67 ASP H 1 1
13 30077 1 1 67 ASP HA H -5.807 -5.364 2.215 1.00 . A A . 67 ASP HA 1 1
13 30078 1 1 67 ASP HB2 H -6.933 -6.706 0.356 1.00 . A A . 67 ASP HB2 1 1
13 30079 1 1 67 ASP HB3 H -5.693 -7.541 1.286 1.00 . A A . 67 ASP HB3 1 1
13 30080 1 1 67 ASP N N -6.652 -6.511 3.708 1.00 . A A . 67 ASP N 1 1
13 30081 1 1 67 ASP O O -9.030 -5.484 2.536 1.00 . A A . 67 ASP O 1 1
13 30082 1 1 67 ASP OD1 O -8.606 -7.934 2.455 1.00 . A A . 67 ASP OD1 1 1
13 30083 1 1 67 ASP OD2 O -7.523 -9.323 1.139 1.00 . A A . 67 ASP OD2 1 1
13 30084 1 1 68 PHE C C -8.773 -2.390 -0.050 1.00 . A A . 68 PHE C 1 1
13 30085 1 1 68 PHE CA C -8.836 -3.000 1.347 1.00 . A A . 68 PHE CA 1 1
13 30086 1 1 68 PHE CB C -8.817 -1.885 2.392 1.00 . A A . 68 PHE CB 1 1
13 30087 1 1 68 PHE CD1 C -7.354 -0.032 1.544 1.00 . A A . 68 PHE CD1 1 1
13 30088 1 1 68 PHE CD2 C -6.508 -1.455 3.260 1.00 . A A . 68 PHE CD2 1 1
13 30089 1 1 68 PHE CE1 C -6.171 0.682 1.547 1.00 . A A . 68 PHE CE1 1 1
13 30090 1 1 68 PHE CE2 C -5.324 -0.745 3.270 1.00 . A A . 68 PHE CE2 1 1
13 30091 1 1 68 PHE CG C -7.535 -1.107 2.400 1.00 . A A . 68 PHE CG 1 1
13 30092 1 1 68 PHE CZ C -5.153 0.323 2.412 1.00 . A A . 68 PHE CZ 1 1
13 30093 1 1 68 PHE H H -6.822 -3.663 1.302 1.00 . A A . 68 PHE H 1 1
13 30094 1 1 68 PHE HA H -9.757 -3.555 1.444 1.00 . A A . 68 PHE HA 1 1
13 30095 1 1 68 PHE HB2 H -9.624 -1.196 2.189 1.00 . A A . 68 PHE HB2 1 1
13 30096 1 1 68 PHE HB3 H -8.954 -2.317 3.372 1.00 . A A . 68 PHE HB3 1 1
13 30097 1 1 68 PHE HD1 H -8.149 0.248 0.869 1.00 . A A . 68 PHE HD1 1 1
13 30098 1 1 68 PHE HD2 H -6.641 -2.291 3.930 1.00 . A A . 68 PHE HD2 1 1
13 30099 1 1 68 PHE HE1 H -6.040 1.516 0.876 1.00 . A A . 68 PHE HE1 1 1
13 30100 1 1 68 PHE HE2 H -4.532 -1.027 3.945 1.00 . A A . 68 PHE HE2 1 1
13 30101 1 1 68 PHE HZ H -4.228 0.880 2.418 1.00 . A A . 68 PHE HZ 1 1
13 30102 1 1 68 PHE N N -7.730 -3.921 1.576 1.00 . A A . 68 PHE N 1 1
13 30103 1 1 68 PHE O O -7.788 -2.552 -0.769 1.00 . A A . 68 PHE O 1 1
13 30104 1 1 69 THR C C -10.048 0.482 -1.539 1.00 . A A . 69 THR C 1 1
13 30105 1 1 69 THR CA C -9.913 -1.027 -1.717 1.00 . A A . 69 THR CA 1 1
13 30106 1 1 69 THR CB C -11.100 -1.576 -2.516 1.00 . A A . 69 THR CB 1 1
13 30107 1 1 69 THR CG2 C -10.686 -2.347 -3.749 1.00 . A A . 69 THR CG2 1 1
13 30108 1 1 69 THR H H -10.581 -1.585 0.211 1.00 . A A . 69 THR H 1 1
13 30109 1 1 69 THR HA H -8.999 -1.237 -2.251 1.00 . A A . 69 THR HA 1 1
13 30110 1 1 69 THR HB H -11.720 -0.749 -2.836 1.00 . A A . 69 THR HB 1 1
13 30111 1 1 69 THR HG1 H -11.349 -3.171 -1.409 1.00 . A A . 69 THR HG1 1 1
13 30112 1 1 69 THR HG21 H -11.000 -1.811 -4.632 1.00 . A A . 69 THR HG21 1 1
13 30113 1 1 69 THR HG22 H -11.153 -3.321 -3.735 1.00 . A A . 69 THR HG22 1 1
13 30114 1 1 69 THR HG23 H -9.611 -2.461 -3.759 1.00 . A A . 69 THR HG23 1 1
13 30115 1 1 69 THR N N -9.834 -1.679 -0.416 1.00 . A A . 69 THR N 1 1
13 30116 1 1 69 THR O O -11.123 0.984 -1.209 1.00 . A A . 69 THR O 1 1
13 30117 1 1 69 THR OG1 O -11.888 -2.440 -1.720 1.00 . A A . 69 THR OG1 1 1
13 30118 1 1 70 LEU C C -9.601 3.327 -2.797 1.00 . A A . 70 LEU C 1 1
13 30119 1 1 70 LEU CA C -8.946 2.651 -1.599 1.00 . A A . 70 LEU CA 1 1
13 30120 1 1 70 LEU CB C -7.513 3.161 -1.432 1.00 . A A . 70 LEU CB 1 1
13 30121 1 1 70 LEU CD1 C -6.164 4.892 -0.216 1.00 . A A . 70 LEU CD1 1 1
13 30122 1 1 70 LEU CD2 C -7.333 5.489 -2.347 1.00 . A A . 70 LEU CD2 1 1
13 30123 1 1 70 LEU CG C -7.392 4.645 -1.082 1.00 . A A . 70 LEU CG 1 1
13 30124 1 1 70 LEU H H -8.120 0.742 -2.001 1.00 . A A . 70 LEU H 1 1
13 30125 1 1 70 LEU HA H -9.508 2.893 -0.711 1.00 . A A . 70 LEU HA 1 1
13 30126 1 1 70 LEU HB2 H -7.038 2.587 -0.650 1.00 . A A . 70 LEU HB2 1 1
13 30127 1 1 70 LEU HB3 H -6.981 2.989 -2.356 1.00 . A A . 70 LEU HB3 1 1
13 30128 1 1 70 LEU HD11 H -5.852 3.963 0.237 1.00 . A A . 70 LEU HD11 1 1
13 30129 1 1 70 LEU HD12 H -6.406 5.606 0.556 1.00 . A A . 70 LEU HD12 1 1
13 30130 1 1 70 LEU HD13 H -5.365 5.281 -0.829 1.00 . A A . 70 LEU HD13 1 1
13 30131 1 1 70 LEU HD21 H -6.310 5.767 -2.547 1.00 . A A . 70 LEU HD21 1 1
13 30132 1 1 70 LEU HD22 H -7.929 6.380 -2.214 1.00 . A A . 70 LEU HD22 1 1
13 30133 1 1 70 LEU HD23 H -7.720 4.919 -3.179 1.00 . A A . 70 LEU HD23 1 1
13 30134 1 1 70 LEU HG H -8.262 4.947 -0.518 1.00 . A A . 70 LEU HG 1 1
13 30135 1 1 70 LEU N N -8.950 1.199 -1.748 1.00 . A A . 70 LEU N 1 1
13 30136 1 1 70 LEU O O -9.681 2.753 -3.881 1.00 . A A . 70 LEU O 1 1
13 30137 1 1 71 ASN C C -10.097 6.691 -3.804 1.00 . A A . 71 ASN C 1 1
13 30138 1 1 71 ASN CA C -10.729 5.312 -3.648 1.00 . A A . 71 ASN CA 1 1
13 30139 1 1 71 ASN CB C -12.223 5.455 -3.353 1.00 . A A . 71 ASN CB 1 1
13 30140 1 1 71 ASN CG C -12.976 4.152 -3.542 1.00 . A A . 71 ASN CG 1 1
13 30141 1 1 71 ASN H H -9.982 4.956 -1.700 1.00 . A A . 71 ASN H 1 1
13 30142 1 1 71 ASN HA H -10.605 4.765 -4.572 1.00 . A A . 71 ASN HA 1 1
13 30143 1 1 71 ASN HB2 H -12.352 5.778 -2.331 1.00 . A A . 71 ASN HB2 1 1
13 30144 1 1 71 ASN HB3 H -12.645 6.193 -4.017 1.00 . A A . 71 ASN HB3 1 1
13 30145 1 1 71 ASN HD21 H -11.997 3.336 -2.015 1.00 . A A . 71 ASN HD21 1 1
13 30146 1 1 71 ASN HD22 H -13.151 2.317 -2.799 1.00 . A A . 71 ASN HD22 1 1
13 30147 1 1 71 ASN N N -10.074 4.552 -2.588 1.00 . A A . 71 ASN N 1 1
13 30148 1 1 71 ASN ND2 N -12.678 3.169 -2.700 1.00 . A A . 71 ASN ND2 1 1
13 30149 1 1 71 ASN O O -9.918 7.419 -2.828 1.00 . A A . 71 ASN O 1 1
13 30150 1 1 71 ASN OD1 O -13.817 4.032 -4.432 1.00 . A A . 71 ASN OD1 1 1
13 30151 1 1 72 TYR C C -9.710 8.904 -6.642 1.00 . A A . 72 TYR C 1 1
13 30152 1 1 72 TYR CA C -9.155 8.336 -5.337 1.00 . A A . 72 TYR CA 1 1
13 30153 1 1 72 TYR CB C -7.632 8.195 -5.424 1.00 . A A . 72 TYR CB 1 1
13 30154 1 1 72 TYR CD1 C -7.441 5.756 -6.036 1.00 . A A . 72 TYR CD1 1 1
13 30155 1 1 72 TYR CD2 C -6.497 7.364 -7.520 1.00 . A A . 72 TYR CD2 1 1
13 30156 1 1 72 TYR CE1 C -7.035 4.737 -6.874 1.00 . A A . 72 TYR CE1 1 1
13 30157 1 1 72 TYR CE2 C -6.085 6.350 -8.363 1.00 . A A . 72 TYR CE2 1 1
13 30158 1 1 72 TYR CG C -7.182 7.085 -6.344 1.00 . A A . 72 TYR CG 1 1
13 30159 1 1 72 TYR CZ C -6.358 5.038 -8.035 1.00 . A A . 72 TYR CZ 1 1
13 30160 1 1 72 TYR H H -9.934 6.418 -5.776 1.00 . A A . 72 TYR H 1 1
13 30161 1 1 72 TYR HA H -9.401 9.012 -4.530 1.00 . A A . 72 TYR HA 1 1
13 30162 1 1 72 TYR HB2 H -7.208 9.118 -5.785 1.00 . A A . 72 TYR HB2 1 1
13 30163 1 1 72 TYR HB3 H -7.242 7.988 -4.437 1.00 . A A . 72 TYR HB3 1 1
13 30164 1 1 72 TYR HD1 H -7.973 5.524 -5.124 1.00 . A A . 72 TYR HD1 1 1
13 30165 1 1 72 TYR HD2 H -6.284 8.393 -7.773 1.00 . A A . 72 TYR HD2 1 1
13 30166 1 1 72 TYR HE1 H -7.249 3.711 -6.614 1.00 . A A . 72 TYR HE1 1 1
13 30167 1 1 72 TYR HE2 H -5.556 6.587 -9.275 1.00 . A A . 72 TYR HE2 1 1
13 30168 1 1 72 TYR HH H -6.586 3.923 -9.586 1.00 . A A . 72 TYR HH 1 1
13 30169 1 1 72 TYR N N -9.764 7.044 -5.041 1.00 . A A . 72 TYR N 1 1
13 30170 1 1 72 TYR O O -10.709 8.411 -7.163 1.00 . A A . 72 TYR O 1 1
13 30171 1 1 72 TYR OH O -5.951 4.025 -8.873 1.00 . A A . 72 TYR OH 1 1
13 30172 1 1 73 ASP C C -8.472 10.369 -9.514 1.00 . A A . 73 ASP C 1 1
13 30173 1 1 73 ASP CA C -9.503 10.568 -8.407 1.00 . A A . 73 ASP CA 1 1
13 30174 1 1 73 ASP CB C -9.753 12.061 -8.189 1.00 . A A . 73 ASP CB 1 1
13 30175 1 1 73 ASP CG C -10.655 12.330 -7.001 1.00 . A A . 73 ASP CG 1 1
13 30176 1 1 73 ASP H H -8.275 10.298 -6.705 1.00 . A A . 73 ASP H 1 1
13 30177 1 1 73 ASP HA H -10.428 10.098 -8.706 1.00 . A A . 73 ASP HA 1 1
13 30178 1 1 73 ASP HB2 H -8.809 12.557 -8.021 1.00 . A A . 73 ASP HB2 1 1
13 30179 1 1 73 ASP HB3 H -10.220 12.474 -9.072 1.00 . A A . 73 ASP HB3 1 1
13 30180 1 1 73 ASP N N -9.063 9.943 -7.164 1.00 . A A . 73 ASP N 1 1
13 30181 1 1 73 ASP O O -7.271 10.522 -9.291 1.00 . A A . 73 ASP O 1 1
13 30182 1 1 73 ASP OD1 O -10.374 11.792 -5.910 1.00 . A A . 73 ASP OD1 1 1
13 30183 1 1 73 ASP OD2 O -11.642 13.078 -7.161 1.00 . A A . 73 ASP OD2 1 1
13 30184 1 1 74 GLU C C -7.923 11.084 -12.691 1.00 . A A . 74 GLU C 1 1
13 30185 1 1 74 GLU CA C -8.067 9.813 -11.852 1.00 . A A . 74 GLU CA 1 1
13 30186 1 1 74 GLU CB C -8.596 8.668 -12.720 1.00 . A A . 74 GLU CB 1 1
13 30187 1 1 74 GLU CD C -8.266 7.253 -14.790 1.00 . A A . 74 GLU CD 1 1
13 30188 1 1 74 GLU CG C -7.852 8.503 -14.038 1.00 . A A . 74 GLU CG 1 1
13 30189 1 1 74 GLU H H -9.916 9.925 -10.824 1.00 . A A . 74 GLU H 1 1
13 30190 1 1 74 GLU HA H -7.094 9.539 -11.470 1.00 . A A . 74 GLU HA 1 1
13 30191 1 1 74 GLU HB2 H -8.511 7.743 -12.168 1.00 . A A . 74 GLU HB2 1 1
13 30192 1 1 74 GLU HB3 H -9.638 8.850 -12.941 1.00 . A A . 74 GLU HB3 1 1
13 30193 1 1 74 GLU HG2 H -8.055 9.362 -14.660 1.00 . A A . 74 GLU HG2 1 1
13 30194 1 1 74 GLU HG3 H -6.793 8.448 -13.834 1.00 . A A . 74 GLU HG3 1 1
13 30195 1 1 74 GLU N N -8.948 10.030 -10.708 1.00 . A A . 74 GLU N 1 1
13 30196 1 1 74 GLU O O -7.126 11.128 -13.630 1.00 . A A . 74 GLU O 1 1
13 30197 1 1 74 GLU OE1 O -9.265 7.314 -15.539 1.00 . A A . 74 GLU OE1 1 1
13 30198 1 1 74 GLU OE2 O -7.592 6.213 -14.631 1.00 . A A . 74 GLU OE2 1 1
13 30199 1 1 75 ASN C C -7.719 14.374 -12.375 1.00 . A A . 75 ASN C 1 1
13 30200 1 1 75 ASN CA C -8.635 13.380 -13.082 1.00 . A A . 75 ASN CA 1 1
13 30201 1 1 75 ASN CB C -10.037 13.976 -13.236 1.00 . A A . 75 ASN CB 1 1
13 30202 1 1 75 ASN CG C -10.855 13.884 -11.961 1.00 . A A . 75 ASN CG 1 1
13 30203 1 1 75 ASN H H -9.305 12.029 -11.596 1.00 . A A . 75 ASN H 1 1
13 30204 1 1 75 ASN HA H -8.233 13.176 -14.063 1.00 . A A . 75 ASN HA 1 1
13 30205 1 1 75 ASN HB2 H -9.950 15.018 -13.507 1.00 . A A . 75 ASN HB2 1 1
13 30206 1 1 75 ASN HB3 H -10.562 13.447 -14.017 1.00 . A A . 75 ASN HB3 1 1
13 30207 1 1 75 ASN HD21 H -11.450 12.050 -12.452 1.00 . A A . 75 ASN HD21 1 1
13 30208 1 1 75 ASN HD22 H -12.058 12.662 -10.954 1.00 . A A . 75 ASN HD22 1 1
13 30209 1 1 75 ASN N N -8.691 12.116 -12.352 1.00 . A A . 75 ASN N 1 1
13 30210 1 1 75 ASN ND2 N -11.522 12.751 -11.770 1.00 . A A . 75 ASN ND2 1 1
13 30211 1 1 75 ASN O O -7.933 15.585 -12.436 1.00 . A A . 75 ASN O 1 1
13 30212 1 1 75 ASN OD1 O -10.886 14.817 -11.159 1.00 . A A . 75 ASN OD1 1 1
13 30213 1 1 76 ALA C C -4.641 13.826 -10.371 1.00 . A A . 76 ALA C 1 1
13 30214 1 1 76 ALA CA C -5.740 14.682 -10.986 1.00 . A A . 76 ALA CA 1 1
13 30215 1 1 76 ALA CB C -6.446 15.491 -9.909 1.00 . A A . 76 ALA CB 1 1
13 30216 1 1 76 ALA H H -6.580 12.879 -11.697 1.00 . A A . 76 ALA H 1 1
13 30217 1 1 76 ALA HA H -5.297 15.371 -11.691 1.00 . A A . 76 ALA HA 1 1
13 30218 1 1 76 ALA HB1 H -5.759 16.216 -9.496 1.00 . A A . 76 ALA HB1 1 1
13 30219 1 1 76 ALA HB2 H -6.786 14.830 -9.126 1.00 . A A . 76 ALA HB2 1 1
13 30220 1 1 76 ALA HB3 H -7.293 16.005 -10.340 1.00 . A A . 76 ALA HB3 1 1
13 30221 1 1 76 ALA N N -6.696 13.851 -11.707 1.00 . A A . 76 ALA N 1 1
13 30222 1 1 76 ALA O O -3.460 14.168 -10.438 1.00 . A A . 76 ALA O 1 1
13 30223 1 1 77 PHE C C -3.809 10.607 -10.067 1.00 . A A . 77 PHE C 1 1
13 30224 1 1 77 PHE CA C -4.093 11.792 -9.150 1.00 . A A . 77 PHE CA 1 1
13 30225 1 1 77 PHE CB C -4.641 11.295 -7.811 1.00 . A A . 77 PHE CB 1 1
13 30226 1 1 77 PHE CD1 C -2.790 11.937 -6.241 1.00 . A A . 77 PHE CD1 1 1
13 30227 1 1 77 PHE CD2 C -4.950 12.885 -5.895 1.00 . A A . 77 PHE CD2 1 1
13 30228 1 1 77 PHE CE1 C -2.306 12.633 -5.150 1.00 . A A . 77 PHE CE1 1 1
13 30229 1 1 77 PHE CE2 C -4.472 13.586 -4.804 1.00 . A A . 77 PHE CE2 1 1
13 30230 1 1 77 PHE CG C -4.116 12.054 -6.625 1.00 . A A . 77 PHE CG 1 1
13 30231 1 1 77 PHE CZ C -3.147 13.459 -4.431 1.00 . A A . 77 PHE CZ 1 1
13 30232 1 1 77 PHE H H -5.995 12.489 -9.758 1.00 . A A . 77 PHE H 1 1
13 30233 1 1 77 PHE HA H -3.173 12.330 -8.977 1.00 . A A . 77 PHE HA 1 1
13 30234 1 1 77 PHE HB2 H -5.716 11.387 -7.813 1.00 . A A . 77 PHE HB2 1 1
13 30235 1 1 77 PHE HB3 H -4.374 10.256 -7.684 1.00 . A A . 77 PHE HB3 1 1
13 30236 1 1 77 PHE HD1 H -2.132 11.292 -6.804 1.00 . A A . 77 PHE HD1 1 1
13 30237 1 1 77 PHE HD2 H -5.986 12.986 -6.186 1.00 . A A . 77 PHE HD2 1 1
13 30238 1 1 77 PHE HE1 H -1.270 12.532 -4.860 1.00 . A A . 77 PHE HE1 1 1
13 30239 1 1 77 PHE HE2 H -5.131 14.230 -4.242 1.00 . A A . 77 PHE HE2 1 1
13 30240 1 1 77 PHE HZ H -2.771 14.005 -3.577 1.00 . A A . 77 PHE HZ 1 1
13 30241 1 1 77 PHE N N -5.039 12.708 -9.774 1.00 . A A . 77 PHE N 1 1
13 30242 1 1 77 PHE O O -4.312 10.544 -11.189 1.00 . A A . 77 PHE O 1 1
13 30243 1 1 78 GLU C C -2.003 7.431 -9.473 1.00 . A A . 78 GLU C 1 1
13 30244 1 1 78 GLU CA C -2.658 8.484 -10.358 1.00 . A A . 78 GLU CA 1 1
13 30245 1 1 78 GLU CB C -1.721 8.858 -11.509 1.00 . A A . 78 GLU CB 1 1
13 30246 1 1 78 GLU CD C -1.772 9.027 -14.030 1.00 . A A . 78 GLU CD 1 1
13 30247 1 1 78 GLU CG C -2.059 8.163 -12.819 1.00 . A A . 78 GLU CG 1 1
13 30248 1 1 78 GLU H H -2.637 9.774 -8.680 1.00 . A A . 78 GLU H 1 1
13 30249 1 1 78 GLU HA H -3.571 8.077 -10.767 1.00 . A A . 78 GLU HA 1 1
13 30250 1 1 78 GLU HB2 H -1.773 9.924 -11.670 1.00 . A A . 78 GLU HB2 1 1
13 30251 1 1 78 GLU HB3 H -0.710 8.592 -11.237 1.00 . A A . 78 GLU HB3 1 1
13 30252 1 1 78 GLU HG2 H -1.472 7.258 -12.893 1.00 . A A . 78 GLU HG2 1 1
13 30253 1 1 78 GLU HG3 H -3.109 7.908 -12.815 1.00 . A A . 78 GLU HG3 1 1
13 30254 1 1 78 GLU N N -3.004 9.669 -9.582 1.00 . A A . 78 GLU N 1 1
13 30255 1 1 78 GLU O O -0.865 7.593 -9.035 1.00 . A A . 78 GLU O 1 1
13 30256 1 1 78 GLU OE1 O -0.961 9.971 -13.906 1.00 . A A . 78 GLU OE1 1 1
13 30257 1 1 78 GLU OE2 O -2.358 8.764 -15.100 1.00 . A A . 78 GLU OE2 1 1
13 30258 1 1 79 TYR C C -0.818 4.851 -8.814 1.00 . A A . 79 TYR C 1 1
13 30259 1 1 79 TYR CA C -2.223 5.265 -8.377 1.00 . A A . 79 TYR CA 1 1
13 30260 1 1 79 TYR CB C -3.176 4.065 -8.429 1.00 . A A . 79 TYR CB 1 1
13 30261 1 1 79 TYR CD1 C -2.131 2.585 -6.671 1.00 . A A . 79 TYR CD1 1 1
13 30262 1 1 79 TYR CD2 C -2.379 1.713 -8.875 1.00 . A A . 79 TYR CD2 1 1
13 30263 1 1 79 TYR CE1 C -1.554 1.400 -6.261 1.00 . A A . 79 TYR CE1 1 1
13 30264 1 1 79 TYR CE2 C -1.805 0.523 -8.472 1.00 . A A . 79 TYR CE2 1 1
13 30265 1 1 79 TYR CG C -2.552 2.762 -7.982 1.00 . A A . 79 TYR CG 1 1
13 30266 1 1 79 TYR CZ C -1.394 0.371 -7.165 1.00 . A A . 79 TYR CZ 1 1
13 30267 1 1 79 TYR H H -3.631 6.276 -9.591 1.00 . A A . 79 TYR H 1 1
13 30268 1 1 79 TYR HA H -2.175 5.628 -7.360 1.00 . A A . 79 TYR HA 1 1
13 30269 1 1 79 TYR HB2 H -4.021 4.261 -7.790 1.00 . A A . 79 TYR HB2 1 1
13 30270 1 1 79 TYR HB3 H -3.523 3.937 -9.445 1.00 . A A . 79 TYR HB3 1 1
13 30271 1 1 79 TYR HD1 H -2.260 3.393 -5.965 1.00 . A A . 79 TYR HD1 1 1
13 30272 1 1 79 TYR HD2 H -2.702 1.835 -9.897 1.00 . A A . 79 TYR HD2 1 1
13 30273 1 1 79 TYR HE1 H -1.234 1.280 -5.237 1.00 . A A . 79 TYR HE1 1 1
13 30274 1 1 79 TYR HE2 H -1.679 -0.282 -9.182 1.00 . A A . 79 TYR HE2 1 1
13 30275 1 1 79 TYR HH H -0.101 -0.627 -6.149 1.00 . A A . 79 TYR HH 1 1
13 30276 1 1 79 TYR N N -2.731 6.348 -9.213 1.00 . A A . 79 TYR N 1 1
13 30277 1 1 79 TYR O O -0.478 4.919 -9.995 1.00 . A A . 79 TYR O 1 1
13 30278 1 1 79 TYR OH O -0.817 -0.811 -6.763 1.00 . A A . 79 TYR OH 1 1
13 30279 1 1 80 VAL C C 1.633 2.614 -7.554 1.00 . A A . 80 VAL C 1 1
13 30280 1 1 80 VAL CA C 1.358 4.001 -8.129 1.00 . A A . 80 VAL CA 1 1
13 30281 1 1 80 VAL CB C 2.378 5.010 -7.563 1.00 . A A . 80 VAL CB 1 1
13 30282 1 1 80 VAL CG1 C 3.803 4.579 -7.879 1.00 . A A . 80 VAL CG1 1 1
13 30283 1 1 80 VAL CG2 C 2.104 6.403 -8.104 1.00 . A A . 80 VAL CG2 1 1
13 30284 1 1 80 VAL H H -0.338 4.394 -6.928 1.00 . A A . 80 VAL H 1 1
13 30285 1 1 80 VAL HA H 1.479 3.964 -9.203 1.00 . A A . 80 VAL HA 1 1
13 30286 1 1 80 VAL HB H 2.267 5.040 -6.489 1.00 . A A . 80 VAL HB 1 1
13 30287 1 1 80 VAL HG11 H 4.399 4.627 -6.979 1.00 . A A . 80 VAL HG11 1 1
13 30288 1 1 80 VAL HG12 H 4.224 5.238 -8.624 1.00 . A A . 80 VAL HG12 1 1
13 30289 1 1 80 VAL HG13 H 3.801 3.566 -8.255 1.00 . A A . 80 VAL HG13 1 1
13 30290 1 1 80 VAL HG21 H 1.541 6.968 -7.376 1.00 . A A . 80 VAL HG21 1 1
13 30291 1 1 80 VAL HG22 H 1.536 6.329 -9.020 1.00 . A A . 80 VAL HG22 1 1
13 30292 1 1 80 VAL HG23 H 3.041 6.904 -8.303 1.00 . A A . 80 VAL HG23 1 1
13 30293 1 1 80 VAL N N -0.008 4.424 -7.850 1.00 . A A . 80 VAL N 1 1
13 30294 1 1 80 VAL O O 1.583 1.615 -8.273 1.00 . A A . 80 VAL O 1 1
13 30295 1 1 81 GLU C C 2.050 1.414 -4.085 1.00 . A A . 81 GLU C 1 1
13 30296 1 1 81 GLU CA C 2.202 1.287 -5.597 1.00 . A A . 81 GLU CA 1 1
13 30297 1 1 81 GLU CB C 3.615 0.811 -5.940 1.00 . A A . 81 GLU CB 1 1
13 30298 1 1 81 GLU CD C 4.635 -1.171 -7.126 1.00 . A A . 81 GLU CD 1 1
13 30299 1 1 81 GLU CG C 3.690 0.009 -7.229 1.00 . A A . 81 GLU CG 1 1
13 30300 1 1 81 GLU H H 1.948 3.382 -5.735 1.00 . A A . 81 GLU H 1 1
13 30301 1 1 81 GLU HA H 1.489 0.561 -5.959 1.00 . A A . 81 GLU HA 1 1
13 30302 1 1 81 GLU HB2 H 4.258 1.672 -6.039 1.00 . A A . 81 GLU HB2 1 1
13 30303 1 1 81 GLU HB3 H 3.979 0.191 -5.134 1.00 . A A . 81 GLU HB3 1 1
13 30304 1 1 81 GLU HG2 H 2.703 -0.359 -7.468 1.00 . A A . 81 GLU HG2 1 1
13 30305 1 1 81 GLU HG3 H 4.033 0.658 -8.023 1.00 . A A . 81 GLU HG3 1 1
13 30306 1 1 81 GLU N N 1.921 2.556 -6.258 1.00 . A A . 81 GLU N 1 1
13 30307 1 1 81 GLU O O 2.468 2.407 -3.489 1.00 . A A . 81 GLU O 1 1
13 30308 1 1 81 GLU OE1 O 5.564 -1.118 -6.294 1.00 . A A . 81 GLU OE1 1 1
13 30309 1 1 81 GLU OE2 O 4.445 -2.150 -7.879 1.00 . A A . 81 GLU OE2 1 1
13 30310 1 1 82 ALA C C 2.471 -0.077 -1.310 1.00 . A A . 82 ALA C 1 1
13 30311 1 1 82 ALA CA C 1.249 0.388 -2.027 1.00 . A A . 82 ALA CA 1 1
13 30312 1 1 82 ALA CB C 0.040 -0.452 -1.654 1.00 . A A . 82 ALA CB 1 1
13 30313 1 1 82 ALA H H 1.147 -0.367 -4.000 1.00 . A A . 82 ALA H 1 1
13 30314 1 1 82 ALA HA H 1.084 1.396 -1.692 1.00 . A A . 82 ALA HA 1 1
13 30315 1 1 82 ALA HB1 H 0.243 -1.492 -1.865 1.00 . A A . 82 ALA HB1 1 1
13 30316 1 1 82 ALA HB2 H -0.813 -0.129 -2.230 1.00 . A A . 82 ALA HB2 1 1
13 30317 1 1 82 ALA HB3 H -0.172 -0.331 -0.602 1.00 . A A . 82 ALA HB3 1 1
13 30318 1 1 82 ALA N N 1.454 0.398 -3.470 1.00 . A A . 82 ALA N 1 1
13 30319 1 1 82 ALA O O 3.287 -0.833 -1.835 1.00 . A A . 82 ALA O 1 1
13 30320 1 1 83 ILE C C 3.371 -0.343 2.082 1.00 . A A . 83 ILE C 1 1
13 30321 1 1 83 ILE CA C 3.748 0.138 0.696 1.00 . A A . 83 ILE CA 1 1
13 30322 1 1 83 ILE CB C 4.673 1.361 0.810 1.00 . A A . 83 ILE CB 1 1
13 30323 1 1 83 ILE CD1 C 4.755 3.876 0.419 1.00 . A A . 83 ILE CD1 1 1
13 30324 1 1 83 ILE CG1 C 4.126 2.557 0.024 1.00 . A A . 83 ILE CG1 1 1
13 30325 1 1 83 ILE CG2 C 6.048 0.990 0.308 1.00 . A A . 83 ILE CG2 1 1
13 30326 1 1 83 ILE H H 1.931 1.060 0.228 1.00 . A A . 83 ILE H 1 1
13 30327 1 1 83 ILE HA H 4.297 -0.649 0.202 1.00 . A A . 83 ILE HA 1 1
13 30328 1 1 83 ILE HB H 4.743 1.627 1.844 1.00 . A A . 83 ILE HB 1 1
13 30329 1 1 83 ILE HD11 H 4.995 4.441 -0.469 1.00 . A A . 83 ILE HD11 1 1
13 30330 1 1 83 ILE HD12 H 5.656 3.689 0.984 1.00 . A A . 83 ILE HD12 1 1
13 30331 1 1 83 ILE HD13 H 4.058 4.437 1.027 1.00 . A A . 83 ILE HD13 1 1
13 30332 1 1 83 ILE HG12 H 4.310 2.406 -1.030 1.00 . A A . 83 ILE HG12 1 1
13 30333 1 1 83 ILE HG13 H 3.064 2.637 0.190 1.00 . A A . 83 ILE HG13 1 1
13 30334 1 1 83 ILE HG21 H 5.942 0.190 -0.410 1.00 . A A . 83 ILE HG21 1 1
13 30335 1 1 83 ILE HG22 H 6.660 0.659 1.135 1.00 . A A . 83 ILE HG22 1 1
13 30336 1 1 83 ILE HG23 H 6.506 1.844 -0.167 1.00 . A A . 83 ILE HG23 1 1
13 30337 1 1 83 ILE N N 2.606 0.435 -0.109 1.00 . A A . 83 ILE N 1 1
13 30338 1 1 83 ILE O O 2.319 -0.003 2.623 1.00 . A A . 83 ILE O 1 1
13 30339 1 1 84 SER C C 5.154 -1.188 4.924 1.00 . A A . 84 SER C 1 1
13 30340 1 1 84 SER CA C 4.085 -1.706 3.965 1.00 . A A . 84 SER CA 1 1
13 30341 1 1 84 SER CB C 4.143 -3.232 3.900 1.00 . A A . 84 SER CB 1 1
13 30342 1 1 84 SER H H 5.070 -1.349 2.120 1.00 . A A . 84 SER H 1 1
13 30343 1 1 84 SER HA H 3.115 -1.405 4.328 1.00 . A A . 84 SER HA 1 1
13 30344 1 1 84 SER HB2 H 4.207 -3.632 4.902 1.00 . A A . 84 SER HB2 1 1
13 30345 1 1 84 SER HB3 H 3.250 -3.605 3.423 1.00 . A A . 84 SER HB3 1 1
13 30346 1 1 84 SER HG H 5.136 -3.483 2.231 1.00 . A A . 84 SER HG 1 1
13 30347 1 1 84 SER N N 4.262 -1.138 2.633 1.00 . A A . 84 SER N 1 1
13 30348 1 1 84 SER O O 5.983 -0.357 4.553 1.00 . A A . 84 SER O 1 1
13 30349 1 1 84 SER OG O 5.271 -3.670 3.164 1.00 . A A . 84 SER OG 1 1
13 30350 1 1 85 ASP C C 7.400 -2.067 7.014 1.00 . A A . 85 ASP C 1 1
13 30351 1 1 85 ASP CA C 6.095 -1.282 7.168 1.00 . A A . 85 ASP CA 1 1
13 30352 1 1 85 ASP CB C 5.507 -1.491 8.566 1.00 . A A . 85 ASP CB 1 1
13 30353 1 1 85 ASP CG C 5.869 -0.370 9.519 1.00 . A A . 85 ASP CG 1 1
13 30354 1 1 85 ASP H H 4.443 -2.350 6.387 1.00 . A A . 85 ASP H 1 1
13 30355 1 1 85 ASP HA H 6.302 -0.232 7.026 1.00 . A A . 85 ASP HA 1 1
13 30356 1 1 85 ASP HB2 H 4.432 -1.545 8.494 1.00 . A A . 85 ASP HB2 1 1
13 30357 1 1 85 ASP HB3 H 5.883 -2.421 8.972 1.00 . A A . 85 ASP HB3 1 1
13 30358 1 1 85 ASP N N 5.129 -1.689 6.155 1.00 . A A . 85 ASP N 1 1
13 30359 1 1 85 ASP O O 7.701 -2.575 5.935 1.00 . A A . 85 ASP O 1 1
13 30360 1 1 85 ASP OD1 O 7.063 -0.007 9.584 1.00 . A A . 85 ASP OD1 1 1
13 30361 1 1 85 ASP OD2 O 4.960 0.146 10.202 1.00 . A A . 85 ASP OD2 1 1
13 30362 1 1 86 ASP C C 9.246 -4.333 8.525 1.00 . A A . 86 ASP C 1 1
13 30363 1 1 86 ASP CA C 9.436 -2.887 8.072 1.00 . A A . 86 ASP CA 1 1
13 30364 1 1 86 ASP CB C 10.464 -2.192 8.966 1.00 . A A . 86 ASP CB 1 1
13 30365 1 1 86 ASP CG C 11.890 -2.492 8.548 1.00 . A A . 86 ASP CG 1 1
13 30366 1 1 86 ASP H H 7.880 -1.739 8.930 1.00 . A A . 86 ASP H 1 1
13 30367 1 1 86 ASP HA H 9.798 -2.887 7.055 1.00 . A A . 86 ASP HA 1 1
13 30368 1 1 86 ASP HB2 H 10.310 -1.124 8.917 1.00 . A A . 86 ASP HB2 1 1
13 30369 1 1 86 ASP HB3 H 10.328 -2.524 9.985 1.00 . A A . 86 ASP HB3 1 1
13 30370 1 1 86 ASP N N 8.170 -2.163 8.097 1.00 . A A . 86 ASP N 1 1
13 30371 1 1 86 ASP O O 10.105 -4.902 9.199 1.00 . A A . 86 ASP O 1 1
13 30372 1 1 86 ASP OD1 O 12.437 -3.519 9.000 1.00 . A A . 86 ASP OD1 1 1
13 30373 1 1 86 ASP OD2 O 12.460 -1.697 7.771 1.00 . A A . 86 ASP OD2 1 1
13 30374 1 1 87 GLY C C 6.660 -6.864 7.737 1.00 . A A . 87 GLY C 1 1
13 30375 1 1 87 GLY CA C 7.825 -6.291 8.520 1.00 . A A . 87 GLY CA 1 1
13 30376 1 1 87 GLY H H 7.469 -4.415 7.612 1.00 . A A . 87 GLY H 1 1
13 30377 1 1 87 GLY HA2 H 8.700 -6.896 8.337 1.00 . A A . 87 GLY HA2 1 1
13 30378 1 1 87 GLY HA3 H 7.588 -6.327 9.573 1.00 . A A . 87 GLY HA3 1 1
13 30379 1 1 87 GLY N N 8.114 -4.919 8.148 1.00 . A A . 87 GLY N 1 1
13 30380 1 1 87 GLY O O 6.678 -8.033 7.350 1.00 . A A . 87 GLY O 1 1
13 30381 1 1 88 VAL C C 4.669 -6.282 5.257 1.00 . A A . 88 VAL C 1 1
13 30382 1 1 88 VAL CA C 4.468 -6.466 6.757 1.00 . A A . 88 VAL CA 1 1
13 30383 1 1 88 VAL CB C 3.212 -5.685 7.196 1.00 . A A . 88 VAL CB 1 1
13 30384 1 1 88 VAL CG1 C 1.968 -6.249 6.528 1.00 . A A . 88 VAL CG1 1 1
13 30385 1 1 88 VAL CG2 C 3.069 -5.708 8.710 1.00 . A A . 88 VAL CG2 1 1
13 30386 1 1 88 VAL H H 5.689 -5.119 7.835 1.00 . A A . 88 VAL H 1 1
13 30387 1 1 88 VAL HA H 4.304 -7.513 6.964 1.00 . A A . 88 VAL HA 1 1
13 30388 1 1 88 VAL HB H 3.326 -4.657 6.883 1.00 . A A . 88 VAL HB 1 1
13 30389 1 1 88 VAL HG11 H 1.934 -7.319 6.676 1.00 . A A . 88 VAL HG11 1 1
13 30390 1 1 88 VAL HG12 H 1.998 -6.033 5.469 1.00 . A A . 88 VAL HG12 1 1
13 30391 1 1 88 VAL HG13 H 1.089 -5.797 6.963 1.00 . A A . 88 VAL HG13 1 1
13 30392 1 1 88 VAL HG21 H 2.762 -4.733 9.058 1.00 . A A . 88 VAL HG21 1 1
13 30393 1 1 88 VAL HG22 H 4.015 -5.968 9.159 1.00 . A A . 88 VAL HG22 1 1
13 30394 1 1 88 VAL HG23 H 2.326 -6.440 8.990 1.00 . A A . 88 VAL HG23 1 1
13 30395 1 1 88 VAL N N 5.645 -6.039 7.501 1.00 . A A . 88 VAL N 1 1
13 30396 1 1 88 VAL O O 5.518 -5.501 4.827 1.00 . A A . 88 VAL O 1 1
13 30397 1 1 89 PHE C C 2.699 -6.352 2.416 1.00 . A A . 89 PHE C 1 1
13 30398 1 1 89 PHE CA C 3.979 -6.928 3.013 1.00 . A A . 89 PHE CA 1 1
13 30399 1 1 89 PHE CB C 4.251 -8.312 2.422 1.00 . A A . 89 PHE CB 1 1
13 30400 1 1 89 PHE CD1 C 6.444 -7.758 1.334 1.00 . A A . 89 PHE CD1 1 1
13 30401 1 1 89 PHE CD2 C 4.752 -8.798 0.012 1.00 . A A . 89 PHE CD2 1 1
13 30402 1 1 89 PHE CE1 C 7.288 -7.737 0.241 1.00 . A A . 89 PHE CE1 1 1
13 30403 1 1 89 PHE CE2 C 5.593 -8.780 -1.084 1.00 . A A . 89 PHE CE2 1 1
13 30404 1 1 89 PHE CG C 5.167 -8.289 1.233 1.00 . A A . 89 PHE CG 1 1
13 30405 1 1 89 PHE CZ C 6.863 -8.247 -0.970 1.00 . A A . 89 PHE CZ 1 1
13 30406 1 1 89 PHE H H 3.231 -7.614 4.869 1.00 . A A . 89 PHE H 1 1
13 30407 1 1 89 PHE HA H 4.803 -6.274 2.769 1.00 . A A . 89 PHE HA 1 1
13 30408 1 1 89 PHE HB2 H 4.705 -8.935 3.179 1.00 . A A . 89 PHE HB2 1 1
13 30409 1 1 89 PHE HB3 H 3.315 -8.755 2.115 1.00 . A A . 89 PHE HB3 1 1
13 30410 1 1 89 PHE HD1 H 6.777 -7.359 2.281 1.00 . A A . 89 PHE HD1 1 1
13 30411 1 1 89 PHE HD2 H 3.760 -9.215 -0.077 1.00 . A A . 89 PHE HD2 1 1
13 30412 1 1 89 PHE HE1 H 8.281 -7.320 0.333 1.00 . A A . 89 PHE HE1 1 1
13 30413 1 1 89 PHE HE2 H 5.259 -9.181 -2.029 1.00 . A A . 89 PHE HE2 1 1
13 30414 1 1 89 PHE HZ H 7.522 -8.231 -1.826 1.00 . A A . 89 PHE HZ 1 1
13 30415 1 1 89 PHE N N 3.886 -7.007 4.466 1.00 . A A . 89 PHE N 1 1
13 30416 1 1 89 PHE O O 1.625 -6.940 2.540 1.00 . A A . 89 PHE O 1 1
13 30417 1 1 90 VAL C C 1.835 -4.478 -0.366 1.00 . A A . 90 VAL C 1 1
13 30418 1 1 90 VAL CA C 1.676 -4.540 1.150 1.00 . A A . 90 VAL CA 1 1
13 30419 1 1 90 VAL CB C 1.480 -3.114 1.715 1.00 . A A . 90 VAL CB 1 1
13 30420 1 1 90 VAL CG1 C 0.631 -2.255 0.784 1.00 . A A . 90 VAL CG1 1 1
13 30421 1 1 90 VAL CG2 C 0.856 -3.172 3.101 1.00 . A A . 90 VAL CG2 1 1
13 30422 1 1 90 VAL H H 3.705 -4.778 1.703 1.00 . A A . 90 VAL H 1 1
13 30423 1 1 90 VAL HA H 0.795 -5.120 1.385 1.00 . A A . 90 VAL HA 1 1
13 30424 1 1 90 VAL HB H 2.452 -2.650 1.805 1.00 . A A . 90 VAL HB 1 1
13 30425 1 1 90 VAL HG11 H -0.072 -1.679 1.365 1.00 . A A . 90 VAL HG11 1 1
13 30426 1 1 90 VAL HG12 H 0.093 -2.892 0.098 1.00 . A A . 90 VAL HG12 1 1
13 30427 1 1 90 VAL HG13 H 1.274 -1.588 0.230 1.00 . A A . 90 VAL HG13 1 1
13 30428 1 1 90 VAL HG21 H 0.752 -4.203 3.409 1.00 . A A . 90 VAL HG21 1 1
13 30429 1 1 90 VAL HG22 H -0.117 -2.704 3.078 1.00 . A A . 90 VAL HG22 1 1
13 30430 1 1 90 VAL HG23 H 1.490 -2.651 3.804 1.00 . A A . 90 VAL HG23 1 1
13 30431 1 1 90 VAL N N 2.821 -5.197 1.768 1.00 . A A . 90 VAL N 1 1
13 30432 1 1 90 VAL O O 2.886 -4.085 -0.875 1.00 . A A . 90 VAL O 1 1
13 30433 1 1 91 ASN C C -0.539 -4.383 -3.094 1.00 . A A . 91 ASN C 1 1
13 30434 1 1 91 ASN CA C 0.800 -4.854 -2.539 1.00 . A A . 91 ASN CA 1 1
13 30435 1 1 91 ASN CB C 1.118 -6.249 -3.088 1.00 . A A . 91 ASN CB 1 1
13 30436 1 1 91 ASN CG C 2.071 -7.024 -2.200 1.00 . A A . 91 ASN CG 1 1
13 30437 1 1 91 ASN H H -0.026 -5.165 -0.616 1.00 . A A . 91 ASN H 1 1
13 30438 1 1 91 ASN HA H 1.570 -4.167 -2.858 1.00 . A A . 91 ASN HA 1 1
13 30439 1 1 91 ASN HB2 H 0.201 -6.812 -3.174 1.00 . A A . 91 ASN HB2 1 1
13 30440 1 1 91 ASN HB3 H 1.565 -6.149 -4.066 1.00 . A A . 91 ASN HB3 1 1
13 30441 1 1 91 ASN HD21 H 3.369 -5.521 -2.249 1.00 . A A . 91 ASN HD21 1 1
13 30442 1 1 91 ASN HD22 H 3.841 -6.891 -1.312 1.00 . A A . 91 ASN HD22 1 1
13 30443 1 1 91 ASN N N 0.783 -4.865 -1.081 1.00 . A A . 91 ASN N 1 1
13 30444 1 1 91 ASN ND2 N 3.210 -6.418 -1.890 1.00 . A A . 91 ASN ND2 1 1
13 30445 1 1 91 ASN O O -1.563 -5.041 -2.912 1.00 . A A . 91 ASN O 1 1
13 30446 1 1 91 ASN OD1 O 1.787 -8.152 -1.798 1.00 . A A . 91 ASN OD1 1 1
13 30447 1 1 92 ALA C C -1.883 -3.098 -5.816 1.00 . A A . 92 ALA C 1 1
13 30448 1 1 92 ALA CA C -1.748 -2.696 -4.356 1.00 . A A . 92 ALA CA 1 1
13 30449 1 1 92 ALA CB C -1.772 -1.183 -4.217 1.00 . A A . 92 ALA CB 1 1
13 30450 1 1 92 ALA H H 0.316 -2.762 -3.889 1.00 . A A . 92 ALA H 1 1
13 30451 1 1 92 ALA HA H -2.583 -3.097 -3.811 1.00 . A A . 92 ALA HA 1 1
13 30452 1 1 92 ALA HB1 H -2.278 -0.752 -5.066 1.00 . A A . 92 ALA HB1 1 1
13 30453 1 1 92 ALA HB2 H -0.761 -0.808 -4.170 1.00 . A A . 92 ALA HB2 1 1
13 30454 1 1 92 ALA HB3 H -2.296 -0.916 -3.311 1.00 . A A . 92 ALA HB3 1 1
13 30455 1 1 92 ALA N N -0.528 -3.244 -3.776 1.00 . A A . 92 ALA N 1 1
13 30456 1 1 92 ALA O O -0.888 -3.296 -6.512 1.00 . A A . 92 ALA O 1 1
13 30457 1 1 93 LYS C C -4.499 -2.772 -8.262 1.00 . A A . 93 LYS C 1 1
13 30458 1 1 93 LYS CA C -3.386 -3.614 -7.648 1.00 . A A . 93 LYS CA 1 1
13 30459 1 1 93 LYS CB C -3.759 -5.097 -7.718 1.00 . A A . 93 LYS CB 1 1
13 30460 1 1 93 LYS CD C -2.737 -6.260 -9.696 1.00 . A A . 93 LYS CD 1 1
13 30461 1 1 93 LYS CE C -3.083 -7.450 -10.577 1.00 . A A . 93 LYS CE 1 1
13 30462 1 1 93 LYS CG C -3.986 -5.602 -9.133 1.00 . A A . 93 LYS CG 1 1
13 30463 1 1 93 LYS H H -3.877 -3.058 -5.665 1.00 . A A . 93 LYS H 1 1
13 30464 1 1 93 LYS HA H -2.481 -3.458 -8.215 1.00 . A A . 93 LYS HA 1 1
13 30465 1 1 93 LYS HB2 H -2.963 -5.678 -7.274 1.00 . A A . 93 LYS HB2 1 1
13 30466 1 1 93 LYS HB3 H -4.666 -5.254 -7.153 1.00 . A A . 93 LYS HB3 1 1
13 30467 1 1 93 LYS HD2 H -2.194 -5.536 -10.284 1.00 . A A . 93 LYS HD2 1 1
13 30468 1 1 93 LYS HD3 H -2.120 -6.598 -8.876 1.00 . A A . 93 LYS HD3 1 1
13 30469 1 1 93 LYS HE2 H -4.056 -7.285 -11.015 1.00 . A A . 93 LYS HE2 1 1
13 30470 1 1 93 LYS HE3 H -2.344 -7.528 -11.361 1.00 . A A . 93 LYS HE3 1 1
13 30471 1 1 93 LYS HG2 H -4.789 -6.324 -9.123 1.00 . A A . 93 LYS HG2 1 1
13 30472 1 1 93 LYS HG3 H -4.258 -4.768 -9.763 1.00 . A A . 93 LYS HG3 1 1
13 30473 1 1 93 LYS HZ1 H -3.586 -9.465 -10.357 1.00 . A A . 93 LYS HZ1 1 1
13 30474 1 1 93 LYS HZ2 H -3.620 -8.589 -8.910 1.00 . A A . 93 LYS HZ2 1 1
13 30475 1 1 93 LYS HZ3 H -2.139 -9.034 -9.595 1.00 . A A . 93 LYS HZ3 1 1
13 30476 1 1 93 LYS N N -3.124 -3.226 -6.271 1.00 . A A . 93 LYS N 1 1
13 30477 1 1 93 LYS NZ N -3.109 -8.723 -9.806 1.00 . A A . 93 LYS NZ 1 1
13 30478 1 1 93 LYS O O -5.676 -2.940 -7.945 1.00 . A A . 93 LYS O 1 1
13 30479 1 1 94 LYS C C -6.117 -1.782 -10.554 1.00 . A A . 94 LYS C 1 1
13 30480 1 1 94 LYS CA C -5.033 -0.992 -9.837 1.00 . A A . 94 LYS CA 1 1
13 30481 1 1 94 LYS CB C -4.288 -0.110 -10.839 1.00 . A A . 94 LYS CB 1 1
13 30482 1 1 94 LYS CD C -4.534 1.849 -12.394 1.00 . A A . 94 LYS CD 1 1
13 30483 1 1 94 LYS CE C -5.281 3.144 -12.670 1.00 . A A . 94 LYS CE 1 1
13 30484 1 1 94 LYS CG C -4.941 1.246 -11.060 1.00 . A A . 94 LYS CG 1 1
13 30485 1 1 94 LYS H H -3.160 -1.793 -9.345 1.00 . A A . 94 LYS H 1 1
13 30486 1 1 94 LYS HA H -5.493 -0.368 -9.098 1.00 . A A . 94 LYS HA 1 1
13 30487 1 1 94 LYS HB2 H -3.282 0.053 -10.480 1.00 . A A . 94 LYS HB2 1 1
13 30488 1 1 94 LYS HB3 H -4.243 -0.622 -11.788 1.00 . A A . 94 LYS HB3 1 1
13 30489 1 1 94 LYS HD2 H -3.474 2.053 -12.378 1.00 . A A . 94 LYS HD2 1 1
13 30490 1 1 94 LYS HD3 H -4.754 1.141 -13.180 1.00 . A A . 94 LYS HD3 1 1
13 30491 1 1 94 LYS HE2 H -6.297 3.039 -12.323 1.00 . A A . 94 LYS HE2 1 1
13 30492 1 1 94 LYS HE3 H -4.796 3.945 -12.131 1.00 . A A . 94 LYS HE3 1 1
13 30493 1 1 94 LYS HG2 H -6.014 1.124 -11.045 1.00 . A A . 94 LYS HG2 1 1
13 30494 1 1 94 LYS HG3 H -4.640 1.913 -10.266 1.00 . A A . 94 LYS HG3 1 1
13 30495 1 1 94 LYS HZ1 H -4.324 3.560 -14.481 1.00 . A A . 94 LYS HZ1 1 1
13 30496 1 1 94 LYS HZ2 H -5.790 4.380 -14.276 1.00 . A A . 94 LYS HZ2 1 1
13 30497 1 1 94 LYS HZ3 H -5.788 2.732 -14.655 1.00 . A A . 94 LYS HZ3 1 1
13 30498 1 1 94 LYS N N -4.104 -1.871 -9.152 1.00 . A A . 94 LYS N 1 1
13 30499 1 1 94 LYS NZ N -5.297 3.477 -14.123 1.00 . A A . 94 LYS NZ 1 1
13 30500 1 1 94 LYS O O -5.833 -2.598 -11.430 1.00 . A A . 94 LYS O 1 1
13 30501 1 1 95 ILE C C -9.340 -1.223 -11.593 1.00 . A A . 95 ILE C 1 1
13 30502 1 1 95 ILE CA C -8.499 -2.201 -10.773 1.00 . A A . 95 ILE CA 1 1
13 30503 1 1 95 ILE CB C -9.378 -2.863 -9.692 1.00 . A A . 95 ILE CB 1 1
13 30504 1 1 95 ILE CD1 C -10.214 -5.117 -10.529 1.00 . A A . 95 ILE CD1 1 1
13 30505 1 1 95 ILE CG1 C -10.528 -3.650 -10.327 1.00 . A A . 95 ILE CG1 1 1
13 30506 1 1 95 ILE CG2 C -9.911 -1.812 -8.732 1.00 . A A . 95 ILE CG2 1 1
13 30507 1 1 95 ILE H H -7.508 -0.857 -9.467 1.00 . A A . 95 ILE H 1 1
13 30508 1 1 95 ILE HA H -8.123 -2.974 -11.426 1.00 . A A . 95 ILE HA 1 1
13 30509 1 1 95 ILE HB H -8.757 -3.542 -9.127 1.00 . A A . 95 ILE HB 1 1
13 30510 1 1 95 ILE HD11 H -11.115 -5.698 -10.398 1.00 . A A . 95 ILE HD11 1 1
13 30511 1 1 95 ILE HD12 H -9.475 -5.429 -9.806 1.00 . A A . 95 ILE HD12 1 1
13 30512 1 1 95 ILE HD13 H -9.829 -5.268 -11.527 1.00 . A A . 95 ILE HD13 1 1
13 30513 1 1 95 ILE HG12 H -11.396 -3.583 -9.690 1.00 . A A . 95 ILE HG12 1 1
13 30514 1 1 95 ILE HG13 H -10.762 -3.225 -11.290 1.00 . A A . 95 ILE HG13 1 1
13 30515 1 1 95 ILE HG21 H -9.119 -1.119 -8.491 1.00 . A A . 95 ILE HG21 1 1
13 30516 1 1 95 ILE HG22 H -10.260 -2.291 -7.830 1.00 . A A . 95 ILE HG22 1 1
13 30517 1 1 95 ILE HG23 H -10.727 -1.280 -9.197 1.00 . A A . 95 ILE HG23 1 1
13 30518 1 1 95 ILE N N -7.356 -1.525 -10.173 1.00 . A A . 95 ILE N 1 1
13 30519 1 1 95 ILE O O -10.060 -1.625 -12.507 1.00 . A A . 95 ILE O 1 1
13 30520 1 1 96 GLU C C -9.297 2.444 -11.890 1.00 . A A . 96 GLU C 1 1
13 30521 1 1 96 GLU CA C -9.993 1.090 -11.981 1.00 . A A . 96 GLU CA 1 1
13 30522 1 1 96 GLU CB C -11.414 1.192 -11.420 1.00 . A A . 96 GLU CB 1 1
13 30523 1 1 96 GLU CD C -13.506 -0.225 -11.396 1.00 . A A . 96 GLU CD 1 1
13 30524 1 1 96 GLU CG C -12.450 0.450 -12.249 1.00 . A A . 96 GLU CG 1 1
13 30525 1 1 96 GLU H H -8.648 0.329 -10.532 1.00 . A A . 96 GLU H 1 1
13 30526 1 1 96 GLU HA H -10.048 0.796 -13.019 1.00 . A A . 96 GLU HA 1 1
13 30527 1 1 96 GLU HB2 H -11.424 0.782 -10.420 1.00 . A A . 96 GLU HB2 1 1
13 30528 1 1 96 GLU HB3 H -11.699 2.233 -11.376 1.00 . A A . 96 GLU HB3 1 1
13 30529 1 1 96 GLU HG2 H -12.937 1.154 -12.907 1.00 . A A . 96 GLU HG2 1 1
13 30530 1 1 96 GLU HG3 H -11.948 -0.304 -12.838 1.00 . A A . 96 GLU HG3 1 1
13 30531 1 1 96 GLU N N -9.242 0.063 -11.267 1.00 . A A . 96 GLU N 1 1
13 30532 1 1 96 GLU O O -8.230 2.569 -11.288 1.00 . A A . 96 GLU O 1 1
13 30533 1 1 96 GLU OE1 O -13.131 -0.931 -10.436 1.00 . A A . 96 GLU OE1 1 1
13 30534 1 1 96 GLU OE2 O -14.706 -0.046 -11.686 1.00 . A A . 96 GLU OE2 1 1
13 30535 1 1 97 ASP C C -8.909 5.230 -11.091 1.00 . A A . 97 ASP C 1 1
13 30536 1 1 97 ASP CA C -9.355 4.812 -12.494 1.00 . A A . 97 ASP CA 1 1
13 30537 1 1 97 ASP CB C -10.375 5.821 -13.046 1.00 . A A . 97 ASP CB 1 1
13 30538 1 1 97 ASP CG C -11.815 5.432 -12.757 1.00 . A A . 97 ASP CG 1 1
13 30539 1 1 97 ASP H H -10.756 3.291 -12.962 1.00 . A A . 97 ASP H 1 1
13 30540 1 1 97 ASP HA H -8.489 4.811 -13.138 1.00 . A A . 97 ASP HA 1 1
13 30541 1 1 97 ASP HB2 H -10.192 6.785 -12.602 1.00 . A A . 97 ASP HB2 1 1
13 30542 1 1 97 ASP HB3 H -10.251 5.893 -14.118 1.00 . A A . 97 ASP HB3 1 1
13 30543 1 1 97 ASP N N -9.910 3.458 -12.496 1.00 . A A . 97 ASP N 1 1
13 30544 1 1 97 ASP O O -7.732 5.116 -10.748 1.00 . A A . 97 ASP O 1 1
13 30545 1 1 97 ASP OD1 O -12.296 4.446 -13.357 1.00 . A A . 97 ASP OD1 1 1
13 30546 1 1 97 ASP OD2 O -12.460 6.114 -11.934 1.00 . A A . 97 ASP OD2 1 1
13 30547 1 1 98 GLY C C -10.015 5.146 -7.893 1.00 . A A . 98 GLY C 1 1
13 30548 1 1 98 GLY CA C -9.523 6.129 -8.935 1.00 . A A . 98 GLY CA 1 1
13 30549 1 1 98 GLY H H -10.772 5.778 -10.605 1.00 . A A . 98 GLY H 1 1
13 30550 1 1 98 GLY HA2 H -8.453 6.225 -8.848 1.00 . A A . 98 GLY HA2 1 1
13 30551 1 1 98 GLY HA3 H -9.976 7.090 -8.748 1.00 . A A . 98 GLY HA3 1 1
13 30552 1 1 98 GLY N N -9.851 5.710 -10.284 1.00 . A A . 98 GLY N 1 1
13 30553 1 1 98 GLY O O -10.818 5.496 -7.029 1.00 . A A . 98 GLY O 1 1
13 30554 1 1 99 LYS C C -9.093 1.630 -7.278 1.00 . A A . 99 LYS C 1 1
13 30555 1 1 99 LYS CA C -9.915 2.875 -7.032 1.00 . A A . 99 LYS CA 1 1
13 30556 1 1 99 LYS CB C -11.408 2.564 -7.146 1.00 . A A . 99 LYS CB 1 1
13 30557 1 1 99 LYS CD C -12.730 3.602 -9.017 1.00 . A A . 99 LYS CD 1 1
13 30558 1 1 99 LYS CE C -14.180 3.443 -8.593 1.00 . A A . 99 LYS CE 1 1
13 30559 1 1 99 LYS CG C -11.888 2.414 -8.583 1.00 . A A . 99 LYS CG 1 1
13 30560 1 1 99 LYS H H -8.877 3.695 -8.676 1.00 . A A . 99 LYS H 1 1
13 30561 1 1 99 LYS HA H -9.694 3.233 -6.040 1.00 . A A . 99 LYS HA 1 1
13 30562 1 1 99 LYS HB2 H -11.611 1.642 -6.623 1.00 . A A . 99 LYS HB2 1 1
13 30563 1 1 99 LYS HB3 H -11.966 3.363 -6.683 1.00 . A A . 99 LYS HB3 1 1
13 30564 1 1 99 LYS HD2 H -12.331 4.499 -8.567 1.00 . A A . 99 LYS HD2 1 1
13 30565 1 1 99 LYS HD3 H -12.684 3.688 -10.093 1.00 . A A . 99 LYS HD3 1 1
13 30566 1 1 99 LYS HE2 H -14.498 2.436 -8.819 1.00 . A A . 99 LYS HE2 1 1
13 30567 1 1 99 LYS HE3 H -14.250 3.611 -7.527 1.00 . A A . 99 LYS HE3 1 1
13 30568 1 1 99 LYS HG2 H -11.030 2.338 -9.232 1.00 . A A . 99 LYS HG2 1 1
13 30569 1 1 99 LYS HG3 H -12.483 1.516 -8.659 1.00 . A A . 99 LYS HG3 1 1
13 30570 1 1 99 LYS HZ1 H -15.846 4.698 -8.666 1.00 . A A . 99 LYS HZ1 1 1
13 30571 1 1 99 LYS HZ2 H -15.482 3.957 -10.143 1.00 . A A . 99 LYS HZ2 1 1
13 30572 1 1 99 LYS HZ3 H -14.537 5.245 -9.587 1.00 . A A . 99 LYS HZ3 1 1
13 30573 1 1 99 LYS N N -9.527 3.914 -7.972 1.00 . A A . 99 LYS N 1 1
13 30574 1 1 99 LYS NZ N -15.074 4.402 -9.296 1.00 . A A . 99 LYS NZ 1 1
13 30575 1 1 99 LYS O O -9.052 1.112 -8.395 1.00 . A A . 99 LYS O 1 1
13 30576 1 1 100 VAL C C -7.495 -0.794 -5.078 1.00 . A A . 100 VAL C 1 1
13 30577 1 1 100 VAL CA C -7.563 0.003 -6.378 1.00 . A A . 100 VAL CA 1 1
13 30578 1 1 100 VAL CB C -6.165 0.434 -6.848 1.00 . A A . 100 VAL CB 1 1
13 30579 1 1 100 VAL CG1 C -6.295 1.356 -8.054 1.00 . A A . 100 VAL CG1 1 1
13 30580 1 1 100 VAL CG2 C -5.411 1.154 -5.754 1.00 . A A . 100 VAL CG2 1 1
13 30581 1 1 100 VAL H H -8.464 1.636 -5.385 1.00 . A A . 100 VAL H 1 1
13 30582 1 1 100 VAL HA H -7.991 -0.626 -7.141 1.00 . A A . 100 VAL HA 1 1
13 30583 1 1 100 VAL HB H -5.608 -0.444 -7.138 1.00 . A A . 100 VAL HB 1 1
13 30584 1 1 100 VAL HG11 H -6.788 2.272 -7.753 1.00 . A A . 100 VAL HG11 1 1
13 30585 1 1 100 VAL HG12 H -6.882 0.871 -8.819 1.00 . A A . 100 VAL HG12 1 1
13 30586 1 1 100 VAL HG13 H -5.314 1.585 -8.441 1.00 . A A . 100 VAL HG13 1 1
13 30587 1 1 100 VAL HG21 H -6.110 1.660 -5.102 1.00 . A A . 100 VAL HG21 1 1
13 30588 1 1 100 VAL HG22 H -4.760 1.877 -6.213 1.00 . A A . 100 VAL HG22 1 1
13 30589 1 1 100 VAL HG23 H -4.827 0.445 -5.182 1.00 . A A . 100 VAL HG23 1 1
13 30590 1 1 100 VAL N N -8.413 1.169 -6.246 1.00 . A A . 100 VAL N 1 1
13 30591 1 1 100 VAL O O -7.741 -0.260 -3.997 1.00 . A A . 100 VAL O 1 1
13 30592 1 1 101 ARG C C -5.707 -3.183 -3.550 1.00 . A A . 101 ARG C 1 1
13 30593 1 1 101 ARG CA C -7.136 -2.966 -4.032 1.00 . A A . 101 ARG CA 1 1
13 30594 1 1 101 ARG CB C -7.780 -4.313 -4.361 1.00 . A A . 101 ARG CB 1 1
13 30595 1 1 101 ARG CD C -9.364 -6.039 -3.451 1.00 . A A . 101 ARG CD 1 1
13 30596 1 1 101 ARG CG C -8.217 -5.093 -3.131 1.00 . A A . 101 ARG CG 1 1
13 30597 1 1 101 ARG CZ C -11.826 -5.929 -3.481 1.00 . A A . 101 ARG CZ 1 1
13 30598 1 1 101 ARG H H -7.026 -2.456 -6.094 1.00 . A A . 101 ARG H 1 1
13 30599 1 1 101 ARG HA H -7.698 -2.497 -3.240 1.00 . A A . 101 ARG HA 1 1
13 30600 1 1 101 ARG HB2 H -8.648 -4.143 -4.980 1.00 . A A . 101 ARG HB2 1 1
13 30601 1 1 101 ARG HB3 H -7.069 -4.915 -4.909 1.00 . A A . 101 ARG HB3 1 1
13 30602 1 1 101 ARG HD2 H -9.392 -6.202 -4.518 1.00 . A A . 101 ARG HD2 1 1
13 30603 1 1 101 ARG HD3 H -9.188 -6.978 -2.948 1.00 . A A . 101 ARG HD3 1 1
13 30604 1 1 101 ARG HE H -10.643 -4.786 -2.350 1.00 . A A . 101 ARG HE 1 1
13 30605 1 1 101 ARG HG2 H -7.381 -5.670 -2.767 1.00 . A A . 101 ARG HG2 1 1
13 30606 1 1 101 ARG HG3 H -8.537 -4.398 -2.371 1.00 . A A . 101 ARG HG3 1 1
13 30607 1 1 101 ARG HH11 H -11.034 -7.310 -4.730 1.00 . A A . 101 ARG HH11 1 1
13 30608 1 1 101 ARG HH12 H -12.762 -7.213 -4.731 1.00 . A A . 101 ARG HH12 1 1
13 30609 1 1 101 ARG HH21 H -12.916 -4.656 -2.352 1.00 . A A . 101 ARG HH21 1 1
13 30610 1 1 101 ARG HH22 H -13.831 -5.706 -3.382 1.00 . A A . 101 ARG HH22 1 1
13 30611 1 1 101 ARG N N -7.195 -2.083 -5.197 1.00 . A A . 101 ARG N 1 1
13 30612 1 1 101 ARG NE N -10.652 -5.502 -3.019 1.00 . A A . 101 ARG NE 1 1
13 30613 1 1 101 ARG NH1 N -11.878 -6.897 -4.388 1.00 . A A . 101 ARG NH1 1 1
13 30614 1 1 101 ARG NH2 N -12.950 -5.386 -3.035 1.00 . A A . 101 ARG NH2 1 1
13 30615 1 1 101 ARG O O -4.760 -3.113 -4.329 1.00 . A A . 101 ARG O 1 1
13 30616 1 1 102 VAL C C -4.206 -5.030 -0.936 1.00 . A A . 102 VAL C 1 1
13 30617 1 1 102 VAL CA C -4.255 -3.691 -1.666 1.00 . A A . 102 VAL CA 1 1
13 30618 1 1 102 VAL CB C -3.854 -2.566 -0.692 1.00 . A A . 102 VAL CB 1 1
13 30619 1 1 102 VAL CG1 C -4.810 -2.505 0.487 1.00 . A A . 102 VAL CG1 1 1
13 30620 1 1 102 VAL CG2 C -2.422 -2.763 -0.218 1.00 . A A . 102 VAL CG2 1 1
13 30621 1 1 102 VAL H H -6.361 -3.503 -1.686 1.00 . A A . 102 VAL H 1 1
13 30622 1 1 102 VAL HA H -3.534 -3.714 -2.465 1.00 . A A . 102 VAL HA 1 1
13 30623 1 1 102 VAL HB H -3.909 -1.626 -1.220 1.00 . A A . 102 VAL HB 1 1
13 30624 1 1 102 VAL HG11 H -4.895 -3.485 0.933 1.00 . A A . 102 VAL HG11 1 1
13 30625 1 1 102 VAL HG12 H -5.781 -2.177 0.148 1.00 . A A . 102 VAL HG12 1 1
13 30626 1 1 102 VAL HG13 H -4.431 -1.808 1.221 1.00 . A A . 102 VAL HG13 1 1
13 30627 1 1 102 VAL HG21 H -2.343 -3.698 0.316 1.00 . A A . 102 VAL HG21 1 1
13 30628 1 1 102 VAL HG22 H -2.148 -1.952 0.437 1.00 . A A . 102 VAL HG22 1 1
13 30629 1 1 102 VAL HG23 H -1.759 -2.778 -1.070 1.00 . A A . 102 VAL HG23 1 1
13 30630 1 1 102 VAL N N -5.565 -3.455 -2.255 1.00 . A A . 102 VAL N 1 1
13 30631 1 1 102 VAL O O -5.203 -5.484 -0.376 1.00 . A A . 102 VAL O 1 1
13 30632 1 1 103 LEU C C -1.843 -6.813 0.856 1.00 . A A . 103 LEU C 1 1
13 30633 1 1 103 LEU CA C -2.834 -6.940 -0.294 1.00 . A A . 103 LEU CA 1 1
13 30634 1 1 103 LEU CB C -2.328 -7.975 -1.303 1.00 . A A . 103 LEU CB 1 1
13 30635 1 1 103 LEU CD1 C -2.181 -8.584 -3.730 1.00 . A A . 103 LEU CD1 1 1
13 30636 1 1 103 LEU CD2 C -4.371 -8.750 -2.533 1.00 . A A . 103 LEU CD2 1 1
13 30637 1 1 103 LEU CG C -3.062 -7.982 -2.645 1.00 . A A . 103 LEU CG 1 1
13 30638 1 1 103 LEU H H -2.279 -5.231 -1.416 1.00 . A A . 103 LEU H 1 1
13 30639 1 1 103 LEU HA H -3.787 -7.265 0.097 1.00 . A A . 103 LEU HA 1 1
13 30640 1 1 103 LEU HB2 H -1.280 -7.784 -1.487 1.00 . A A . 103 LEU HB2 1 1
13 30641 1 1 103 LEU HB3 H -2.426 -8.954 -0.860 1.00 . A A . 103 LEU HB3 1 1
13 30642 1 1 103 LEU HD11 H -1.144 -8.378 -3.507 1.00 . A A . 103 LEU HD11 1 1
13 30643 1 1 103 LEU HD12 H -2.437 -8.146 -4.684 1.00 . A A . 103 LEU HD12 1 1
13 30644 1 1 103 LEU HD13 H -2.336 -9.652 -3.769 1.00 . A A . 103 LEU HD13 1 1
13 30645 1 1 103 LEU HD21 H -4.164 -9.808 -2.473 1.00 . A A . 103 LEU HD21 1 1
13 30646 1 1 103 LEU HD22 H -4.981 -8.550 -3.400 1.00 . A A . 103 LEU HD22 1 1
13 30647 1 1 103 LEU HD23 H -4.897 -8.436 -1.643 1.00 . A A . 103 LEU HD23 1 1
13 30648 1 1 103 LEU HG H -3.292 -6.965 -2.927 1.00 . A A . 103 LEU HG 1 1
13 30649 1 1 103 LEU N N -3.033 -5.652 -0.950 1.00 . A A . 103 LEU N 1 1
13 30650 1 1 103 LEU O O -0.650 -6.608 0.639 1.00 . A A . 103 LEU O 1 1
13 30651 1 1 104 VAL C C -1.323 -8.175 3.950 1.00 . A A . 104 VAL C 1 1
13 30652 1 1 104 VAL CA C -1.495 -6.827 3.263 1.00 . A A . 104 VAL CA 1 1
13 30653 1 1 104 VAL CB C -2.068 -5.817 4.275 1.00 . A A . 104 VAL CB 1 1
13 30654 1 1 104 VAL CG1 C -1.075 -5.568 5.401 1.00 . A A . 104 VAL CG1 1 1
13 30655 1 1 104 VAL CG2 C -2.434 -4.516 3.579 1.00 . A A . 104 VAL CG2 1 1
13 30656 1 1 104 VAL H H -3.304 -7.094 2.194 1.00 . A A . 104 VAL H 1 1
13 30657 1 1 104 VAL HA H -0.527 -6.471 2.944 1.00 . A A . 104 VAL HA 1 1
13 30658 1 1 104 VAL HB H -2.966 -6.238 4.704 1.00 . A A . 104 VAL HB 1 1
13 30659 1 1 104 VAL HG11 H -1.125 -6.380 6.111 1.00 . A A . 104 VAL HG11 1 1
13 30660 1 1 104 VAL HG12 H -1.321 -4.640 5.896 1.00 . A A . 104 VAL HG12 1 1
13 30661 1 1 104 VAL HG13 H -0.077 -5.506 4.994 1.00 . A A . 104 VAL HG13 1 1
13 30662 1 1 104 VAL HG21 H -3.001 -3.893 4.255 1.00 . A A . 104 VAL HG21 1 1
13 30663 1 1 104 VAL HG22 H -3.030 -4.731 2.704 1.00 . A A . 104 VAL HG22 1 1
13 30664 1 1 104 VAL HG23 H -1.534 -4.000 3.284 1.00 . A A . 104 VAL HG23 1 1
13 30665 1 1 104 VAL N N -2.344 -6.933 2.081 1.00 . A A . 104 VAL N 1 1
13 30666 1 1 104 VAL O O -2.278 -8.938 4.102 1.00 . A A . 104 VAL O 1 1
13 30667 1 1 105 SER C C 1.570 -9.605 5.752 1.00 . A A . 105 SER C 1 1
13 30668 1 1 105 SER CA C 0.221 -9.707 5.051 1.00 . A A . 105 SER CA 1 1
13 30669 1 1 105 SER CB C 0.234 -10.870 4.058 1.00 . A A . 105 SER CB 1 1
13 30670 1 1 105 SER H H 0.620 -7.804 4.222 1.00 . A A . 105 SER H 1 1
13 30671 1 1 105 SER HA H -0.544 -9.884 5.792 1.00 . A A . 105 SER HA 1 1
13 30672 1 1 105 SER HB2 H 0.616 -11.754 4.549 1.00 . A A . 105 SER HB2 1 1
13 30673 1 1 105 SER HB3 H -0.772 -11.058 3.714 1.00 . A A . 105 SER HB3 1 1
13 30674 1 1 105 SER HG H 1.186 -11.377 2.423 1.00 . A A . 105 SER HG 1 1
13 30675 1 1 105 SER N N -0.095 -8.457 4.370 1.00 . A A . 105 SER N 1 1
13 30676 1 1 105 SER O O 2.533 -9.087 5.188 1.00 . A A . 105 SER O 1 1
13 30677 1 1 105 SER OG O 1.055 -10.579 2.940 1.00 . A A . 105 SER OG 1 1
13 30678 1 1 106 SER C C 3.825 -11.153 7.337 1.00 . A A . 106 SER C 1 1
13 30679 1 1 106 SER CA C 2.866 -10.045 7.757 1.00 . A A . 106 SER CA 1 1
13 30680 1 1 106 SER CB C 2.559 -10.162 9.251 1.00 . A A . 106 SER CB 1 1
13 30681 1 1 106 SER H H 0.834 -10.491 7.385 1.00 . A A . 106 SER H 1 1
13 30682 1 1 106 SER HA H 3.335 -9.092 7.570 1.00 . A A . 106 SER HA 1 1
13 30683 1 1 106 SER HB2 H 1.657 -10.739 9.387 1.00 . A A . 106 SER HB2 1 1
13 30684 1 1 106 SER HB3 H 3.382 -10.656 9.747 1.00 . A A . 106 SER HB3 1 1
13 30685 1 1 106 SER HG H 3.188 -8.377 9.763 1.00 . A A . 106 SER HG 1 1
13 30686 1 1 106 SER N N 1.633 -10.094 6.985 1.00 . A A . 106 SER N 1 1
13 30687 1 1 106 SER O O 3.640 -12.316 7.695 1.00 . A A . 106 SER O 1 1
13 30688 1 1 106 SER OG O 2.376 -8.883 9.835 1.00 . A A . 106 SER OG 1 1
13 30689 1 1 107 LEU C C 6.711 -12.216 7.303 1.00 . A A . 107 LEU C 1 1
13 30690 1 1 107 LEU CA C 5.853 -11.742 6.132 1.00 . A A . 107 LEU CA 1 1
13 30691 1 1 107 LEU CB C 6.740 -11.120 5.053 1.00 . A A . 107 LEU CB 1 1
13 30692 1 1 107 LEU CD1 C 7.488 -11.333 2.669 1.00 . A A . 107 LEU CD1 1 1
13 30693 1 1 107 LEU CD2 C 8.436 -12.851 4.416 1.00 . A A . 107 LEU CD2 1 1
13 30694 1 1 107 LEU CG C 7.204 -12.085 3.960 1.00 . A A . 107 LEU CG 1 1
13 30695 1 1 107 LEU H H 4.956 -9.837 6.343 1.00 . A A . 107 LEU H 1 1
13 30696 1 1 107 LEU HA H 5.331 -12.591 5.715 1.00 . A A . 107 LEU HA 1 1
13 30697 1 1 107 LEU HB2 H 6.190 -10.316 4.584 1.00 . A A . 107 LEU HB2 1 1
13 30698 1 1 107 LEU HB3 H 7.615 -10.705 5.528 1.00 . A A . 107 LEU HB3 1 1
13 30699 1 1 107 LEU HD11 H 7.405 -12.010 1.833 1.00 . A A . 107 LEU HD11 1 1
13 30700 1 1 107 LEU HD12 H 8.488 -10.924 2.703 1.00 . A A . 107 LEU HD12 1 1
13 30701 1 1 107 LEU HD13 H 6.775 -10.530 2.555 1.00 . A A . 107 LEU HD13 1 1
13 30702 1 1 107 LEU HD21 H 8.971 -13.219 3.553 1.00 . A A . 107 LEU HD21 1 1
13 30703 1 1 107 LEU HD22 H 8.134 -13.684 5.034 1.00 . A A . 107 LEU HD22 1 1
13 30704 1 1 107 LEU HD23 H 9.079 -12.195 4.984 1.00 . A A . 107 LEU HD23 1 1
13 30705 1 1 107 LEU HG H 6.418 -12.799 3.763 1.00 . A A . 107 LEU HG 1 1
13 30706 1 1 107 LEU N N 4.856 -10.781 6.587 1.00 . A A . 107 LEU N 1 1
13 30707 1 1 107 LEU O O 7.422 -13.217 7.201 1.00 . A A . 107 LEU O 1 1
13 30708 1 1 108 THR C C 6.934 -13.162 10.189 1.00 . A A . 108 THR C 1 1
13 30709 1 1 108 THR CA C 7.394 -11.828 9.611 1.00 . A A . 108 THR CA 1 1
13 30710 1 1 108 THR CB C 7.234 -10.727 10.659 1.00 . A A . 108 THR CB 1 1
13 30711 1 1 108 THR CG2 C 7.669 -9.365 10.166 1.00 . A A . 108 THR CG2 1 1
13 30712 1 1 108 THR H H 6.049 -10.705 8.435 1.00 . A A . 108 THR H 1 1
13 30713 1 1 108 THR HA H 8.435 -11.904 9.335 1.00 . A A . 108 THR HA 1 1
13 30714 1 1 108 THR HB H 7.833 -10.975 11.524 1.00 . A A . 108 THR HB 1 1
13 30715 1 1 108 THR HG1 H 5.309 -10.624 10.295 1.00 . A A . 108 THR HG1 1 1
13 30716 1 1 108 THR HG21 H 7.375 -8.613 10.883 1.00 . A A . 108 THR HG21 1 1
13 30717 1 1 108 THR HG22 H 7.200 -9.159 9.216 1.00 . A A . 108 THR HG22 1 1
13 30718 1 1 108 THR HG23 H 8.743 -9.351 10.049 1.00 . A A . 108 THR HG23 1 1
13 30719 1 1 108 THR N N 6.634 -11.490 8.416 1.00 . A A . 108 THR N 1 1
13 30720 1 1 108 THR O O 7.711 -13.876 10.824 1.00 . A A . 108 THR O 1 1
13 30721 1 1 108 THR OG1 O 5.881 -10.622 11.069 1.00 . A A . 108 THR OG1 1 1
13 30722 1 1 109 GLY C C 4.071 -14.504 11.553 1.00 . A A . 109 GLY C 1 1
13 30723 1 1 109 GLY CA C 5.119 -14.730 10.479 1.00 . A A . 109 GLY CA 1 1
13 30724 1 1 109 GLY H H 5.093 -12.876 9.460 1.00 . A A . 109 GLY H 1 1
13 30725 1 1 109 GLY HA2 H 4.670 -15.276 9.662 1.00 . A A . 109 GLY HA2 1 1
13 30726 1 1 109 GLY HA3 H 5.922 -15.321 10.894 1.00 . A A . 109 GLY HA3 1 1
13 30727 1 1 109 GLY N N 5.666 -13.488 9.969 1.00 . A A . 109 GLY N 1 1
13 30728 1 1 109 GLY O O 3.284 -15.400 11.858 1.00 . A A . 109 GLY O 1 1
13 30729 1 1 110 GLU C C 1.931 -12.169 12.593 1.00 . A A . 110 GLU C 1 1
13 30730 1 1 110 GLU CA C 3.103 -12.964 13.171 1.00 . A A . 110 GLU CA 1 1
13 30731 1 1 110 GLU CB C 3.786 -12.154 14.277 1.00 . A A . 110 GLU CB 1 1
13 30732 1 1 110 GLU CD C 5.728 -12.016 15.887 1.00 . A A . 110 GLU CD 1 1
13 30733 1 1 110 GLU CG C 5.182 -12.647 14.620 1.00 . A A . 110 GLU CG 1 1
13 30734 1 1 110 GLU H H 4.714 -12.630 11.840 1.00 . A A . 110 GLU H 1 1
13 30735 1 1 110 GLU HA H 2.728 -13.884 13.588 1.00 . A A . 110 GLU HA 1 1
13 30736 1 1 110 GLU HB2 H 3.859 -11.125 13.961 1.00 . A A . 110 GLU HB2 1 1
13 30737 1 1 110 GLU HB3 H 3.180 -12.206 15.169 1.00 . A A . 110 GLU HB3 1 1
13 30738 1 1 110 GLU HG2 H 5.150 -13.718 14.754 1.00 . A A . 110 GLU HG2 1 1
13 30739 1 1 110 GLU HG3 H 5.846 -12.407 13.801 1.00 . A A . 110 GLU HG3 1 1
13 30740 1 1 110 GLU N N 4.062 -13.303 12.125 1.00 . A A . 110 GLU N 1 1
13 30741 1 1 110 GLU O O 2.098 -11.408 11.642 1.00 . A A . 110 GLU O 1 1
13 30742 1 1 110 GLU OE1 O 5.268 -10.913 16.245 1.00 . A A . 110 GLU OE1 1 1
13 30743 1 1 110 GLU OE2 O 6.615 -12.627 16.519 1.00 . A A . 110 GLU OE2 1 1
13 30744 1 1 111 PRO C C -0.276 -10.120 12.660 1.00 . A A . 111 PRO C 1 1
13 30745 1 1 111 PRO CA C -0.473 -11.632 12.700 1.00 . A A . 111 PRO CA 1 1
13 30746 1 1 111 PRO CB C -1.536 -12.006 13.736 1.00 . A A . 111 PRO CB 1 1
13 30747 1 1 111 PRO CD C 0.437 -13.227 14.305 1.00 . A A . 111 PRO CD 1 1
13 30748 1 1 111 PRO CG C -1.064 -13.292 14.321 1.00 . A A . 111 PRO CG 1 1
13 30749 1 1 111 PRO HA H -0.781 -11.979 11.724 1.00 . A A . 111 PRO HA 1 1
13 30750 1 1 111 PRO HB2 H -1.598 -11.230 14.486 1.00 . A A . 111 PRO HB2 1 1
13 30751 1 1 111 PRO HB3 H -2.492 -12.122 13.250 1.00 . A A . 111 PRO HB3 1 1
13 30752 1 1 111 PRO HD2 H 0.807 -12.804 15.229 1.00 . A A . 111 PRO HD2 1 1
13 30753 1 1 111 PRO HD3 H 0.856 -14.210 14.144 1.00 . A A . 111 PRO HD3 1 1
13 30754 1 1 111 PRO HG2 H -1.425 -13.390 15.334 1.00 . A A . 111 PRO HG2 1 1
13 30755 1 1 111 PRO HG3 H -1.409 -14.119 13.718 1.00 . A A . 111 PRO HG3 1 1
13 30756 1 1 111 PRO N N 0.726 -12.339 13.164 1.00 . A A . 111 PRO N 1 1
13 30757 1 1 111 PRO O O 0.718 -9.601 13.167 1.00 . A A . 111 PRO O 1 1
13 30758 1 1 112 LEU C C -1.076 -7.326 13.341 1.00 . A A . 112 LEU C 1 1
13 30759 1 1 112 LEU CA C -1.166 -7.965 11.955 1.00 . A A . 112 LEU CA 1 1
13 30760 1 1 112 LEU CB C -2.395 -7.431 11.215 1.00 . A A . 112 LEU CB 1 1
13 30761 1 1 112 LEU CD1 C -3.800 -7.345 9.142 1.00 . A A . 112 LEU CD1 1 1
13 30762 1 1 112 LEU CD2 C -1.373 -7.940 8.981 1.00 . A A . 112 LEU CD2 1 1
13 30763 1 1 112 LEU CG C -2.633 -8.036 9.831 1.00 . A A . 112 LEU CG 1 1
13 30764 1 1 112 LEU H H -2.002 -9.891 11.675 1.00 . A A . 112 LEU H 1 1
13 30765 1 1 112 LEU HA H -0.281 -7.713 11.393 1.00 . A A . 112 LEU HA 1 1
13 30766 1 1 112 LEU HB2 H -3.266 -7.622 11.826 1.00 . A A . 112 LEU HB2 1 1
13 30767 1 1 112 LEU HB3 H -2.283 -6.364 11.103 1.00 . A A . 112 LEU HB3 1 1
13 30768 1 1 112 LEU HD11 H -3.588 -7.244 8.088 1.00 . A A . 112 LEU HD11 1 1
13 30769 1 1 112 LEU HD12 H -3.944 -6.365 9.574 1.00 . A A . 112 LEU HD12 1 1
13 30770 1 1 112 LEU HD13 H -4.698 -7.931 9.275 1.00 . A A . 112 LEU HD13 1 1
13 30771 1 1 112 LEU HD21 H -0.870 -8.895 8.975 1.00 . A A . 112 LEU HD21 1 1
13 30772 1 1 112 LEU HD22 H -0.716 -7.189 9.396 1.00 . A A . 112 LEU HD22 1 1
13 30773 1 1 112 LEU HD23 H -1.641 -7.667 7.971 1.00 . A A . 112 LEU HD23 1 1
13 30774 1 1 112 LEU HG H -2.885 -9.082 9.942 1.00 . A A . 112 LEU HG 1 1
13 30775 1 1 112 LEU N N -1.232 -9.420 12.058 1.00 . A A . 112 LEU N 1 1
13 30776 1 1 112 LEU O O -2.017 -7.410 14.129 1.00 . A A . 112 LEU O 1 1
13 30777 1 1 113 PRO C C -0.803 -4.969 15.246 1.00 . A A . 113 PRO C 1 1
13 30778 1 1 113 PRO CA C 0.255 -6.029 14.962 1.00 . A A . 113 PRO CA 1 1
13 30779 1 1 113 PRO CB C 1.639 -5.381 14.841 1.00 . A A . 113 PRO CB 1 1
13 30780 1 1 113 PRO CD C 1.237 -6.525 12.787 1.00 . A A . 113 PRO CD 1 1
13 30781 1 1 113 PRO CG C 2.321 -6.129 13.749 1.00 . A A . 113 PRO CG 1 1
13 30782 1 1 113 PRO HA H 0.262 -6.751 15.765 1.00 . A A . 113 PRO HA 1 1
13 30783 1 1 113 PRO HB2 H 1.529 -4.336 14.594 1.00 . A A . 113 PRO HB2 1 1
13 30784 1 1 113 PRO HB3 H 2.169 -5.483 15.776 1.00 . A A . 113 PRO HB3 1 1
13 30785 1 1 113 PRO HD2 H 1.078 -5.747 12.055 1.00 . A A . 113 PRO HD2 1 1
13 30786 1 1 113 PRO HD3 H 1.481 -7.459 12.303 1.00 . A A . 113 PRO HD3 1 1
13 30787 1 1 113 PRO HG2 H 3.041 -5.491 13.259 1.00 . A A . 113 PRO HG2 1 1
13 30788 1 1 113 PRO HG3 H 2.805 -7.007 14.149 1.00 . A A . 113 PRO HG3 1 1
13 30789 1 1 113 PRO N N 0.059 -6.678 13.660 1.00 . A A . 113 PRO N 1 1
13 30790 1 1 113 PRO O O -1.035 -4.603 16.399 1.00 . A A . 113 PRO O 1 1
13 30791 1 1 114 ALA C C -1.908 -2.200 14.991 1.00 . A A . 114 ALA C 1 1
13 30792 1 1 114 ALA CA C -2.471 -3.452 14.328 1.00 . A A . 114 ALA CA 1 1
13 30793 1 1 114 ALA CB C -3.648 -3.990 15.128 1.00 . A A . 114 ALA CB 1 1
13 30794 1 1 114 ALA H H -1.212 -4.801 13.295 1.00 . A A . 114 ALA H 1 1
13 30795 1 1 114 ALA HA H -2.824 -3.197 13.340 1.00 . A A . 114 ALA HA 1 1
13 30796 1 1 114 ALA HB1 H -4.479 -4.179 14.464 1.00 . A A . 114 ALA HB1 1 1
13 30797 1 1 114 ALA HB2 H -3.940 -3.264 15.874 1.00 . A A . 114 ALA HB2 1 1
13 30798 1 1 114 ALA HB3 H -3.361 -4.910 15.616 1.00 . A A . 114 ALA HB3 1 1
13 30799 1 1 114 ALA N N -1.440 -4.474 14.189 1.00 . A A . 114 ALA N 1 1
13 30800 1 1 114 ALA O O -0.784 -2.205 15.494 1.00 . A A . 114 ALA O 1 1
13 30801 1 1 115 LYS C C -0.969 0.617 14.933 1.00 . A A . 115 LYS C 1 1
13 30802 1 1 115 LYS CA C -2.261 0.130 15.580 1.00 . A A . 115 LYS CA 1 1
13 30803 1 1 115 LYS CB C -2.067 -0.045 17.089 1.00 . A A . 115 LYS CB 1 1
13 30804 1 1 115 LYS CD C -4.258 -0.181 18.311 1.00 . A A . 115 LYS CD 1 1
13 30805 1 1 115 LYS CE C -5.456 0.048 17.403 1.00 . A A . 115 LYS CE 1 1
13 30806 1 1 115 LYS CG C -3.088 0.710 17.924 1.00 . A A . 115 LYS CG 1 1
13 30807 1 1 115 LYS H H -3.573 -1.181 14.564 1.00 . A A . 115 LYS H 1 1
13 30808 1 1 115 LYS HA H -3.036 0.863 15.407 1.00 . A A . 115 LYS HA 1 1
13 30809 1 1 115 LYS HB2 H -2.147 -1.095 17.327 1.00 . A A . 115 LYS HB2 1 1
13 30810 1 1 115 LYS HB3 H -1.082 0.304 17.359 1.00 . A A . 115 LYS HB3 1 1
13 30811 1 1 115 LYS HD2 H -3.953 -1.213 18.234 1.00 . A A . 115 LYS HD2 1 1
13 30812 1 1 115 LYS HD3 H -4.543 0.039 19.331 1.00 . A A . 115 LYS HD3 1 1
13 30813 1 1 115 LYS HE2 H -5.541 1.105 17.198 1.00 . A A . 115 LYS HE2 1 1
13 30814 1 1 115 LYS HE3 H -5.296 -0.486 16.477 1.00 . A A . 115 LYS HE3 1 1
13 30815 1 1 115 LYS HG2 H -2.609 1.068 18.823 1.00 . A A . 115 LYS HG2 1 1
13 30816 1 1 115 LYS HG3 H -3.458 1.548 17.352 1.00 . A A . 115 LYS HG3 1 1
13 30817 1 1 115 LYS HZ1 H -6.952 -1.384 17.682 1.00 . A A . 115 LYS HZ1 1 1
13 30818 1 1 115 LYS HZ2 H -7.504 0.213 17.780 1.00 . A A . 115 LYS HZ2 1 1
13 30819 1 1 115 LYS HZ3 H -6.624 -0.459 19.059 1.00 . A A . 115 LYS HZ3 1 1
13 30820 1 1 115 LYS N N -2.691 -1.127 14.983 1.00 . A A . 115 LYS N 1 1
13 30821 1 1 115 LYS NZ N -6.723 -0.429 18.024 1.00 . A A . 115 LYS NZ 1 1
13 30822 1 1 115 LYS O O -0.177 1.328 15.553 1.00 . A A . 115 LYS O 1 1
13 30823 1 1 116 GLU C C 0.152 0.562 11.435 1.00 . A A . 116 GLU C 1 1
13 30824 1 1 116 GLU CA C 0.428 0.606 12.935 1.00 . A A . 116 GLU CA 1 1
13 30825 1 1 116 GLU CB C 1.591 -0.330 13.287 1.00 . A A . 116 GLU CB 1 1
13 30826 1 1 116 GLU CD C 4.108 -0.497 13.182 1.00 . A A . 116 GLU CD 1 1
13 30827 1 1 116 GLU CG C 2.839 -0.106 12.449 1.00 . A A . 116 GLU CG 1 1
13 30828 1 1 116 GLU H H -1.432 -0.345 13.244 1.00 . A A . 116 GLU H 1 1
13 30829 1 1 116 GLU HA H 0.688 1.615 13.215 1.00 . A A . 116 GLU HA 1 1
13 30830 1 1 116 GLU HB2 H 1.850 -0.185 14.326 1.00 . A A . 116 GLU HB2 1 1
13 30831 1 1 116 GLU HB3 H 1.267 -1.351 13.147 1.00 . A A . 116 GLU HB3 1 1
13 30832 1 1 116 GLU HG2 H 2.764 -0.698 11.550 1.00 . A A . 116 GLU HG2 1 1
13 30833 1 1 116 GLU HG3 H 2.900 0.941 12.187 1.00 . A A . 116 GLU HG3 1 1
13 30834 1 1 116 GLU N N -0.763 0.223 13.681 1.00 . A A . 116 GLU N 1 1
13 30835 1 1 116 GLU O O -0.727 -0.169 10.980 1.00 . A A . 116 GLU O 1 1
13 30836 1 1 116 GLU OE1 O 4.113 -0.449 14.428 1.00 . A A . 116 GLU OE1 1 1
13 30837 1 1 116 GLU OE2 O 5.097 -0.852 12.504 1.00 . A A . 116 GLU OE2 1 1
13 30838 1 1 117 VAL C C 0.662 -0.009 8.628 1.00 . A A . 117 VAL C 1 1
13 30839 1 1 117 VAL CA C 0.736 1.396 9.223 1.00 . A A . 117 VAL CA 1 1
13 30840 1 1 117 VAL CB C 1.891 2.164 8.551 1.00 . A A . 117 VAL CB 1 1
13 30841 1 1 117 VAL CG1 C 1.620 2.342 7.066 1.00 . A A . 117 VAL CG1 1 1
13 30842 1 1 117 VAL CG2 C 2.100 3.510 9.227 1.00 . A A . 117 VAL CG2 1 1
13 30843 1 1 117 VAL H H 1.590 1.909 11.091 1.00 . A A . 117 VAL H 1 1
13 30844 1 1 117 VAL HA H -0.186 1.916 9.011 1.00 . A A . 117 VAL HA 1 1
13 30845 1 1 117 VAL HB H 2.795 1.585 8.662 1.00 . A A . 117 VAL HB 1 1
13 30846 1 1 117 VAL HG11 H 2.012 3.294 6.739 1.00 . A A . 117 VAL HG11 1 1
13 30847 1 1 117 VAL HG12 H 0.555 2.310 6.887 1.00 . A A . 117 VAL HG12 1 1
13 30848 1 1 117 VAL HG13 H 2.102 1.548 6.514 1.00 . A A . 117 VAL HG13 1 1
13 30849 1 1 117 VAL HG21 H 2.808 3.400 10.036 1.00 . A A . 117 VAL HG21 1 1
13 30850 1 1 117 VAL HG22 H 1.160 3.867 9.620 1.00 . A A . 117 VAL HG22 1 1
13 30851 1 1 117 VAL HG23 H 2.484 4.219 8.507 1.00 . A A . 117 VAL HG23 1 1
13 30852 1 1 117 VAL N N 0.905 1.348 10.671 1.00 . A A . 117 VAL N 1 1
13 30853 1 1 117 VAL O O 1.673 -0.702 8.519 1.00 . A A . 117 VAL O 1 1
13 30854 1 1 118 LEU C C -0.652 -1.696 6.149 1.00 . A A . 118 LEU C 1 1
13 30855 1 1 118 LEU CA C -0.749 -1.744 7.670 1.00 . A A . 118 LEU CA 1 1
13 30856 1 1 118 LEU CB C -2.111 -2.308 8.089 1.00 . A A . 118 LEU CB 1 1
13 30857 1 1 118 LEU CD1 C -1.040 -4.417 8.943 1.00 . A A . 118 LEU CD1 1 1
13 30858 1 1 118 LEU CD2 C -1.803 -2.660 10.553 1.00 . A A . 118 LEU CD2 1 1
13 30859 1 1 118 LEU CG C -2.078 -3.339 9.221 1.00 . A A . 118 LEU CG 1 1
13 30860 1 1 118 LEU H H -1.312 0.175 8.363 1.00 . A A . 118 LEU H 1 1
13 30861 1 1 118 LEU HA H 0.028 -2.391 8.046 1.00 . A A . 118 LEU HA 1 1
13 30862 1 1 118 LEU HB2 H -2.732 -1.483 8.404 1.00 . A A . 118 LEU HB2 1 1
13 30863 1 1 118 LEU HB3 H -2.567 -2.770 7.226 1.00 . A A . 118 LEU HB3 1 1
13 30864 1 1 118 LEU HD11 H -0.055 -4.031 9.160 1.00 . A A . 118 LEU HD11 1 1
13 30865 1 1 118 LEU HD12 H -1.092 -4.707 7.905 1.00 . A A . 118 LEU HD12 1 1
13 30866 1 1 118 LEU HD13 H -1.237 -5.275 9.568 1.00 . A A . 118 LEU HD13 1 1
13 30867 1 1 118 LEU HD21 H -2.172 -3.281 11.357 1.00 . A A . 118 LEU HD21 1 1
13 30868 1 1 118 LEU HD22 H -2.304 -1.703 10.580 1.00 . A A . 118 LEU HD22 1 1
13 30869 1 1 118 LEU HD23 H -0.740 -2.513 10.669 1.00 . A A . 118 LEU HD23 1 1
13 30870 1 1 118 LEU HG H -3.044 -3.820 9.285 1.00 . A A . 118 LEU HG 1 1
13 30871 1 1 118 LEU N N -0.543 -0.422 8.250 1.00 . A A . 118 LEU N 1 1
13 30872 1 1 118 LEU O O -0.266 -2.681 5.516 1.00 . A A . 118 LEU O 1 1
13 30873 1 1 119 ALA C C -0.985 1.061 3.696 1.00 . A A . 119 ALA C 1 1
13 30874 1 1 119 ALA CA C -0.949 -0.405 4.109 1.00 . A A . 119 ALA CA 1 1
13 30875 1 1 119 ALA CB C -2.095 -1.163 3.457 1.00 . A A . 119 ALA CB 1 1
13 30876 1 1 119 ALA H H -1.305 0.202 6.117 1.00 . A A . 119 ALA H 1 1
13 30877 1 1 119 ALA HA H -0.022 -0.840 3.765 1.00 . A A . 119 ALA HA 1 1
13 30878 1 1 119 ALA HB1 H -2.518 -1.856 4.167 1.00 . A A . 119 ALA HB1 1 1
13 30879 1 1 119 ALA HB2 H -1.727 -1.705 2.599 1.00 . A A . 119 ALA HB2 1 1
13 30880 1 1 119 ALA HB3 H -2.853 -0.462 3.140 1.00 . A A . 119 ALA HB3 1 1
13 30881 1 1 119 ALA N N -1.003 -0.554 5.562 1.00 . A A . 119 ALA N 1 1
13 30882 1 1 119 ALA O O -1.765 1.846 4.232 1.00 . A A . 119 ALA O 1 1
13 30883 1 1 120 LYS C C -0.093 2.859 0.734 1.00 . A A . 120 LYS C 1 1
13 30884 1 1 120 LYS CA C -0.072 2.800 2.257 1.00 . A A . 120 LYS CA 1 1
13 30885 1 1 120 LYS CB C 1.194 3.494 2.773 1.00 . A A . 120 LYS CB 1 1
13 30886 1 1 120 LYS CD C 3.091 3.050 4.359 1.00 . A A . 120 LYS CD 1 1
13 30887 1 1 120 LYS CE C 3.699 4.438 4.484 1.00 . A A . 120 LYS CE 1 1
13 30888 1 1 120 LYS CG C 1.581 3.114 4.195 1.00 . A A . 120 LYS CG 1 1
13 30889 1 1 120 LYS H H 0.463 0.751 2.349 1.00 . A A . 120 LYS H 1 1
13 30890 1 1 120 LYS HA H -0.935 3.322 2.637 1.00 . A A . 120 LYS HA 1 1
13 30891 1 1 120 LYS HB2 H 2.017 3.240 2.122 1.00 . A A . 120 LYS HB2 1 1
13 30892 1 1 120 LYS HB3 H 1.039 4.562 2.740 1.00 . A A . 120 LYS HB3 1 1
13 30893 1 1 120 LYS HD2 H 3.323 2.485 5.251 1.00 . A A . 120 LYS HD2 1 1
13 30894 1 1 120 LYS HD3 H 3.517 2.557 3.498 1.00 . A A . 120 LYS HD3 1 1
13 30895 1 1 120 LYS HE2 H 3.342 5.047 3.667 1.00 . A A . 120 LYS HE2 1 1
13 30896 1 1 120 LYS HE3 H 3.382 4.873 5.421 1.00 . A A . 120 LYS HE3 1 1
13 30897 1 1 120 LYS HG2 H 1.188 3.856 4.874 1.00 . A A . 120 LYS HG2 1 1
13 30898 1 1 120 LYS HG3 H 1.160 2.149 4.430 1.00 . A A . 120 LYS HG3 1 1
13 30899 1 1 120 LYS HZ1 H 5.580 5.146 5.055 1.00 . A A . 120 LYS HZ1 1 1
13 30900 1 1 120 LYS HZ2 H 5.524 4.544 3.474 1.00 . A A . 120 LYS HZ2 1 1
13 30901 1 1 120 LYS HZ3 H 5.529 3.477 4.786 1.00 . A A . 120 LYS HZ3 1 1
13 30902 1 1 120 LYS N N -0.134 1.424 2.738 1.00 . A A . 120 LYS N 1 1
13 30903 1 1 120 LYS NZ N 5.187 4.398 4.447 1.00 . A A . 120 LYS NZ 1 1
13 30904 1 1 120 LYS O O 0.932 2.660 0.084 1.00 . A A . 120 LYS O 1 1
13 30905 1 1 121 VAL C C -1.150 4.723 -1.706 1.00 . A A . 121 VAL C 1 1
13 30906 1 1 121 VAL CA C -1.386 3.278 -1.281 1.00 . A A . 121 VAL CA 1 1
13 30907 1 1 121 VAL CB C -2.776 2.819 -1.771 1.00 . A A . 121 VAL CB 1 1
13 30908 1 1 121 VAL CG1 C -2.926 3.050 -3.268 1.00 . A A . 121 VAL CG1 1 1
13 30909 1 1 121 VAL CG2 C -3.013 1.356 -1.426 1.00 . A A . 121 VAL CG2 1 1
13 30910 1 1 121 VAL H H -2.036 3.332 0.734 1.00 . A A . 121 VAL H 1 1
13 30911 1 1 121 VAL HA H -0.635 2.649 -1.739 1.00 . A A . 121 VAL HA 1 1
13 30912 1 1 121 VAL HB H -3.520 3.409 -1.264 1.00 . A A . 121 VAL HB 1 1
13 30913 1 1 121 VAL HG11 H -1.956 2.999 -3.740 1.00 . A A . 121 VAL HG11 1 1
13 30914 1 1 121 VAL HG12 H -3.361 4.023 -3.442 1.00 . A A . 121 VAL HG12 1 1
13 30915 1 1 121 VAL HG13 H -3.570 2.289 -3.686 1.00 . A A . 121 VAL HG13 1 1
13 30916 1 1 121 VAL HG21 H -2.083 0.902 -1.119 1.00 . A A . 121 VAL HG21 1 1
13 30917 1 1 121 VAL HG22 H -3.397 0.838 -2.295 1.00 . A A . 121 VAL HG22 1 1
13 30918 1 1 121 VAL HG23 H -3.729 1.287 -0.620 1.00 . A A . 121 VAL HG23 1 1
13 30919 1 1 121 VAL N N -1.255 3.162 0.166 1.00 . A A . 121 VAL N 1 1
13 30920 1 1 121 VAL O O -1.982 5.597 -1.457 1.00 . A A . 121 VAL O 1 1
13 30921 1 1 122 VAL C C -0.245 6.678 -4.105 1.00 . A A . 122 VAL C 1 1
13 30922 1 1 122 VAL CA C 0.355 6.320 -2.748 1.00 . A A . 122 VAL CA 1 1
13 30923 1 1 122 VAL CB C 1.886 6.495 -2.816 1.00 . A A . 122 VAL CB 1 1
13 30924 1 1 122 VAL CG1 C 2.488 5.563 -3.857 1.00 . A A . 122 VAL CG1 1 1
13 30925 1 1 122 VAL CG2 C 2.249 7.944 -3.109 1.00 . A A . 122 VAL CG2 1 1
13 30926 1 1 122 VAL H H 0.630 4.241 -2.472 1.00 . A A . 122 VAL H 1 1
13 30927 1 1 122 VAL HA H -0.025 7.008 -2.010 1.00 . A A . 122 VAL HA 1 1
13 30928 1 1 122 VAL HB H 2.298 6.231 -1.853 1.00 . A A . 122 VAL HB 1 1
13 30929 1 1 122 VAL HG11 H 2.663 6.110 -4.771 1.00 . A A . 122 VAL HG11 1 1
13 30930 1 1 122 VAL HG12 H 1.803 4.750 -4.051 1.00 . A A . 122 VAL HG12 1 1
13 30931 1 1 122 VAL HG13 H 3.422 5.166 -3.490 1.00 . A A . 122 VAL HG13 1 1
13 30932 1 1 122 VAL HG21 H 2.990 7.979 -3.895 1.00 . A A . 122 VAL HG21 1 1
13 30933 1 1 122 VAL HG22 H 2.651 8.401 -2.216 1.00 . A A . 122 VAL HG22 1 1
13 30934 1 1 122 VAL HG23 H 1.367 8.481 -3.422 1.00 . A A . 122 VAL HG23 1 1
13 30935 1 1 122 VAL N N -0.002 4.974 -2.320 1.00 . A A . 122 VAL N 1 1
13 30936 1 1 122 VAL O O -0.016 5.989 -5.099 1.00 . A A . 122 VAL O 1 1
13 30937 1 1 123 LEU C C -0.743 9.384 -5.953 1.00 . A A . 123 LEU C 1 1
13 30938 1 1 123 LEU CA C -1.596 8.260 -5.371 1.00 . A A . 123 LEU CA 1 1
13 30939 1 1 123 LEU CB C -3.029 8.744 -5.118 1.00 . A A . 123 LEU CB 1 1
13 30940 1 1 123 LEU CD1 C -3.889 6.422 -5.586 1.00 . A A . 123 LEU CD1 1 1
13 30941 1 1 123 LEU CD2 C -3.832 7.289 -3.238 1.00 . A A . 123 LEU CD2 1 1
13 30942 1 1 123 LEU CG C -4.026 7.655 -4.701 1.00 . A A . 123 LEU CG 1 1
13 30943 1 1 123 LEU H H -1.114 8.295 -3.313 1.00 . A A . 123 LEU H 1 1
13 30944 1 1 123 LEU HA H -1.618 7.439 -6.073 1.00 . A A . 123 LEU HA 1 1
13 30945 1 1 123 LEU HB2 H -2.999 9.493 -4.339 1.00 . A A . 123 LEU HB2 1 1
13 30946 1 1 123 LEU HB3 H -3.393 9.206 -6.023 1.00 . A A . 123 LEU HB3 1 1
13 30947 1 1 123 LEU HD11 H -4.073 6.694 -6.615 1.00 . A A . 123 LEU HD11 1 1
13 30948 1 1 123 LEU HD12 H -4.606 5.672 -5.278 1.00 . A A . 123 LEU HD12 1 1
13 30949 1 1 123 LEU HD13 H -2.890 6.021 -5.493 1.00 . A A . 123 LEU HD13 1 1
13 30950 1 1 123 LEU HD21 H -4.781 7.000 -2.810 1.00 . A A . 123 LEU HD21 1 1
13 30951 1 1 123 LEU HD22 H -3.438 8.140 -2.702 1.00 . A A . 123 LEU HD22 1 1
13 30952 1 1 123 LEU HD23 H -3.137 6.464 -3.164 1.00 . A A . 123 LEU HD23 1 1
13 30953 1 1 123 LEU HG H -5.031 8.037 -4.818 1.00 . A A . 123 LEU HG 1 1
13 30954 1 1 123 LEU N N -0.988 7.780 -4.137 1.00 . A A . 123 LEU N 1 1
13 30955 1 1 123 LEU O O -0.596 10.444 -5.345 1.00 . A A . 123 LEU O 1 1
13 30956 1 1 124 ARG C C 0.065 11.449 -7.989 1.00 . A A . 124 ARG C 1 1
13 30957 1 1 124 ARG CA C 0.725 10.089 -7.768 1.00 . A A . 124 ARG CA 1 1
13 30958 1 1 124 ARG CB C 1.208 9.532 -9.110 1.00 . A A . 124 ARG CB 1 1
13 30959 1 1 124 ARG CD C 3.092 9.705 -10.762 1.00 . A A . 124 ARG CD 1 1
13 30960 1 1 124 ARG CG C 2.135 10.473 -9.864 1.00 . A A . 124 ARG CG 1 1
13 30961 1 1 124 ARG CZ C 5.118 8.321 -10.535 1.00 . A A . 124 ARG CZ 1 1
13 30962 1 1 124 ARG H H -0.291 8.251 -7.530 1.00 . A A . 124 ARG H 1 1
13 30963 1 1 124 ARG HA H 1.585 10.228 -7.130 1.00 . A A . 124 ARG HA 1 1
13 30964 1 1 124 ARG HB2 H 1.736 8.610 -8.932 1.00 . A A . 124 ARG HB2 1 1
13 30965 1 1 124 ARG HB3 H 0.349 9.333 -9.732 1.00 . A A . 124 ARG HB3 1 1
13 30966 1 1 124 ARG HD2 H 2.556 8.895 -11.230 1.00 . A A . 124 ARG HD2 1 1
13 30967 1 1 124 ARG HD3 H 3.467 10.375 -11.521 1.00 . A A . 124 ARG HD3 1 1
13 30968 1 1 124 ARG HE H 4.317 9.424 -9.077 1.00 . A A . 124 ARG HE 1 1
13 30969 1 1 124 ARG HG2 H 1.541 11.137 -10.474 1.00 . A A . 124 ARG HG2 1 1
13 30970 1 1 124 ARG HG3 H 2.707 11.048 -9.151 1.00 . A A . 124 ARG HG3 1 1
13 30971 1 1 124 ARG HH11 H 4.270 8.271 -12.371 1.00 . A A . 124 ARG HH11 1 1
13 30972 1 1 124 ARG HH12 H 5.697 7.308 -12.186 1.00 . A A . 124 ARG HH12 1 1
13 30973 1 1 124 ARG HH21 H 6.194 8.157 -8.832 1.00 . A A . 124 ARG HH21 1 1
13 30974 1 1 124 ARG HH22 H 6.789 7.242 -10.178 1.00 . A A . 124 ARG HH22 1 1
13 30975 1 1 124 ARG N N -0.154 9.127 -7.112 1.00 . A A . 124 ARG N 1 1
13 30976 1 1 124 ARG NE N 4.222 9.156 -10.016 1.00 . A A . 124 ARG NE 1 1
13 30977 1 1 124 ARG NH1 N 5.020 7.935 -11.801 1.00 . A A . 124 ARG NH1 1 1
13 30978 1 1 124 ARG NH2 N 6.116 7.870 -9.788 1.00 . A A . 124 ARG NH2 1 1
13 30979 1 1 124 ARG O O -0.896 11.576 -8.747 1.00 . A A . 124 ARG O 1 1
13 30980 1 1 125 ALA C C 0.846 14.495 -8.674 1.00 . A A . 125 ALA C 1 1
13 30981 1 1 125 ALA CA C 0.153 13.843 -7.486 1.00 . A A . 125 ALA CA 1 1
13 30982 1 1 125 ALA CB C 0.423 14.631 -6.213 1.00 . A A . 125 ALA CB 1 1
13 30983 1 1 125 ALA H H 1.411 12.296 -6.783 1.00 . A A . 125 ALA H 1 1
13 30984 1 1 125 ALA HA H -0.918 13.834 -7.660 1.00 . A A . 125 ALA HA 1 1
13 30985 1 1 125 ALA HB1 H -0.416 14.531 -5.542 1.00 . A A . 125 ALA HB1 1 1
13 30986 1 1 125 ALA HB2 H 0.565 15.674 -6.459 1.00 . A A . 125 ALA HB2 1 1
13 30987 1 1 125 ALA HB3 H 1.314 14.250 -5.736 1.00 . A A . 125 ALA HB3 1 1
13 30988 1 1 125 ALA N N 0.629 12.470 -7.345 1.00 . A A . 125 ALA N 1 1
13 30989 1 1 125 ALA O O 1.646 15.411 -8.514 1.00 . A A . 125 ALA O 1 1
13 30990 1 1 126 GLU C C 0.238 15.683 -11.607 1.00 . A A . 126 GLU C 1 1
13 30991 1 1 126 GLU CA C 1.107 14.552 -11.093 1.00 . A A . 126 GLU CA 1 1
13 30992 1 1 126 GLU CB C 1.234 13.453 -12.153 1.00 . A A . 126 GLU CB 1 1
13 30993 1 1 126 GLU CD C 2.762 11.872 -13.393 1.00 . A A . 126 GLU CD 1 1
13 30994 1 1 126 GLU CG C 2.630 12.866 -12.257 1.00 . A A . 126 GLU CG 1 1
13 30995 1 1 126 GLU H H -0.131 13.300 -9.931 1.00 . A A . 126 GLU H 1 1
13 30996 1 1 126 GLU HA H 2.088 14.938 -10.859 1.00 . A A . 126 GLU HA 1 1
13 30997 1 1 126 GLU HB2 H 0.548 12.656 -11.910 1.00 . A A . 126 GLU HB2 1 1
13 30998 1 1 126 GLU HB3 H 0.966 13.866 -13.115 1.00 . A A . 126 GLU HB3 1 1
13 30999 1 1 126 GLU HG2 H 3.334 13.670 -12.420 1.00 . A A . 126 GLU HG2 1 1
13 31000 1 1 126 GLU HG3 H 2.868 12.366 -11.329 1.00 . A A . 126 GLU HG3 1 1
13 31001 1 1 126 GLU N N 0.526 14.016 -9.868 1.00 . A A . 126 GLU N 1 1
13 31002 1 1 126 GLU O O 0.542 16.320 -12.616 1.00 . A A . 126 GLU O 1 1
13 31003 1 1 126 GLU OE1 O 1.858 11.022 -13.546 1.00 . A A . 126 GLU OE1 1 1
13 31004 1 1 126 GLU OE2 O 3.767 11.942 -14.131 1.00 . A A . 126 GLU OE2 1 1
13 31005 1 1 127 ALA C C -2.607 17.296 -9.986 1.00 . A A . 127 ALA C 1 1
13 31006 1 1 127 ALA CA C -1.766 16.984 -11.201 1.00 . A A . 127 ALA CA 1 1
13 31007 1 1 127 ALA CB C -2.639 16.616 -12.384 1.00 . A A . 127 ALA CB 1 1
13 31008 1 1 127 ALA H H -1.002 15.398 -10.072 1.00 . A A . 127 ALA H 1 1
13 31009 1 1 127 ALA HA H -1.190 17.862 -11.456 1.00 . A A . 127 ALA HA 1 1
13 31010 1 1 127 ALA HB1 H -3.217 15.736 -12.146 1.00 . A A . 127 ALA HB1 1 1
13 31011 1 1 127 ALA HB2 H -2.017 16.418 -13.244 1.00 . A A . 127 ALA HB2 1 1
13 31012 1 1 127 ALA HB3 H -3.305 17.438 -12.601 1.00 . A A . 127 ALA HB3 1 1
13 31013 1 1 127 ALA N N -0.838 15.932 -10.878 1.00 . A A . 127 ALA N 1 1
13 31014 1 1 127 ALA O O -3.247 16.421 -9.403 1.00 . A A . 127 ALA O 1 1
13 31015 1 1 128 LYS C C -4.714 18.502 -8.367 1.00 . A A . 128 LYS C 1 1
13 31016 1 1 128 LYS CA C -3.276 19.018 -8.429 1.00 . A A . 128 LYS CA 1 1
13 31017 1 1 128 LYS CB C -3.253 20.552 -8.388 1.00 . A A . 128 LYS CB 1 1
13 31018 1 1 128 LYS CD C -3.840 22.596 -7.049 1.00 . A A . 128 LYS CD 1 1
13 31019 1 1 128 LYS CE C -4.480 23.582 -8.013 1.00 . A A . 128 LYS CE 1 1
13 31020 1 1 128 LYS CG C -4.219 21.163 -7.384 1.00 . A A . 128 LYS CG 1 1
13 31021 1 1 128 LYS H H -2.005 19.161 -10.106 1.00 . A A . 128 LYS H 1 1
13 31022 1 1 128 LYS HA H -2.743 18.638 -7.573 1.00 . A A . 128 LYS HA 1 1
13 31023 1 1 128 LYS HB2 H -2.254 20.877 -8.134 1.00 . A A . 128 LYS HB2 1 1
13 31024 1 1 128 LYS HB3 H -3.502 20.927 -9.369 1.00 . A A . 128 LYS HB3 1 1
13 31025 1 1 128 LYS HD2 H -4.170 22.821 -6.047 1.00 . A A . 128 LYS HD2 1 1
13 31026 1 1 128 LYS HD3 H -2.765 22.696 -7.108 1.00 . A A . 128 LYS HD3 1 1
13 31027 1 1 128 LYS HE2 H -3.742 23.886 -8.740 1.00 . A A . 128 LYS HE2 1 1
13 31028 1 1 128 LYS HE3 H -5.300 23.093 -8.517 1.00 . A A . 128 LYS HE3 1 1
13 31029 1 1 128 LYS HG2 H -5.214 21.153 -7.805 1.00 . A A . 128 LYS HG2 1 1
13 31030 1 1 128 LYS HG3 H -4.205 20.572 -6.480 1.00 . A A . 128 LYS HG3 1 1
13 31031 1 1 128 LYS HZ1 H -4.913 25.624 -7.928 1.00 . A A . 128 LYS HZ1 1 1
13 31032 1 1 128 LYS HZ2 H -4.445 24.960 -6.443 1.00 . A A . 128 LYS HZ2 1 1
13 31033 1 1 128 LYS HZ3 H -5.992 24.657 -7.054 1.00 . A A . 128 LYS HZ3 1 1
13 31034 1 1 128 LYS N N -2.562 18.543 -9.601 1.00 . A A . 128 LYS N 1 1
13 31035 1 1 128 LYS NZ N -4.994 24.791 -7.310 1.00 . A A . 128 LYS NZ 1 1
13 31036 1 1 128 LYS O O -5.403 18.399 -9.381 1.00 . A A . 128 LYS O 1 1
13 31037 1 1 129 ALA C C -6.940 18.143 -5.502 1.00 . A A . 129 ALA C 1 1
13 31038 1 1 129 ALA CA C -6.486 17.695 -6.887 1.00 . A A . 129 ALA CA 1 1
13 31039 1 1 129 ALA CB C -6.515 16.179 -6.989 1.00 . A A . 129 ALA CB 1 1
13 31040 1 1 129 ALA H H -4.543 18.309 -6.392 1.00 . A A . 129 ALA H 1 1
13 31041 1 1 129 ALA HA H -7.154 18.104 -7.633 1.00 . A A . 129 ALA HA 1 1
13 31042 1 1 129 ALA HB1 H -5.676 15.843 -7.578 1.00 . A A . 129 ALA HB1 1 1
13 31043 1 1 129 ALA HB2 H -7.436 15.866 -7.459 1.00 . A A . 129 ALA HB2 1 1
13 31044 1 1 129 ALA HB3 H -6.452 15.754 -5.998 1.00 . A A . 129 ALA HB3 1 1
13 31045 1 1 129 ALA N N -5.148 18.192 -7.148 1.00 . A A . 129 ALA N 1 1
13 31046 1 1 129 ALA O O -7.225 17.319 -4.632 1.00 . A A . 129 ALA O 1 1
13 31047 1 1 130 GLU C C -8.756 19.509 -3.588 1.00 . A A . 130 GLU C 1 1
13 31048 1 1 130 GLU CA C -7.380 20.015 -4.010 1.00 . A A . 130 GLU CA 1 1
13 31049 1 1 130 GLU CB C -7.388 21.544 -4.077 1.00 . A A . 130 GLU CB 1 1
13 31050 1 1 130 GLU CD C -6.193 23.598 -3.221 1.00 . A A . 130 GLU CD 1 1
13 31051 1 1 130 GLU CG C -6.051 22.175 -3.722 1.00 . A A . 130 GLU CG 1 1
13 31052 1 1 130 GLU H H -6.727 20.059 -6.026 1.00 . A A . 130 GLU H 1 1
13 31053 1 1 130 GLU HA H -6.655 19.701 -3.277 1.00 . A A . 130 GLU HA 1 1
13 31054 1 1 130 GLU HB2 H -7.648 21.847 -5.079 1.00 . A A . 130 GLU HB2 1 1
13 31055 1 1 130 GLU HB3 H -8.133 21.919 -3.391 1.00 . A A . 130 GLU HB3 1 1
13 31056 1 1 130 GLU HG2 H -5.581 21.583 -2.950 1.00 . A A . 130 GLU HG2 1 1
13 31057 1 1 130 GLU HG3 H -5.424 22.179 -4.602 1.00 . A A . 130 GLU HG3 1 1
13 31058 1 1 130 GLU N N -6.985 19.455 -5.298 1.00 . A A . 130 GLU N 1 1
13 31059 1 1 130 GLU O O -9.752 19.735 -4.274 1.00 . A A . 130 GLU O 1 1
13 31060 1 1 130 GLU OE1 O -6.955 24.372 -3.838 1.00 . A A . 130 GLU OE1 1 1
13 31061 1 1 130 GLU OE2 O -5.543 23.940 -2.211 1.00 . A A . 130 GLU OE2 1 1
13 31062 1 1 131 GLY C C -10.373 16.924 -2.555 1.00 . A A . 131 GLY C 1 1
13 31063 1 1 131 GLY CA C -10.040 18.274 -1.952 1.00 . A A . 131 GLY CA 1 1
13 31064 1 1 131 GLY H H -7.962 18.666 -1.957 1.00 . A A . 131 GLY H 1 1
13 31065 1 1 131 GLY HA2 H -9.966 18.165 -0.877 1.00 . A A . 131 GLY HA2 1 1
13 31066 1 1 131 GLY HA3 H -10.838 18.966 -2.179 1.00 . A A . 131 GLY HA3 1 1
13 31067 1 1 131 GLY N N -8.792 18.814 -2.455 1.00 . A A . 131 GLY N 1 1
13 31068 1 1 131 GLY O O -11.500 16.444 -2.426 1.00 . A A . 131 GLY O 1 1
13 31069 1 1 132 SER C C -9.738 13.927 -2.745 1.00 . A A . 132 SER C 1 1
13 31070 1 1 132 SER CA C -9.598 14.994 -3.823 1.00 . A A . 132 SER CA 1 1
13 31071 1 1 132 SER CB C -8.433 14.652 -4.752 1.00 . A A . 132 SER CB 1 1
13 31072 1 1 132 SER H H -8.514 16.728 -3.279 1.00 . A A . 132 SER H 1 1
13 31073 1 1 132 SER HA H -10.511 15.033 -4.397 1.00 . A A . 132 SER HA 1 1
13 31074 1 1 132 SER HB2 H -8.445 15.321 -5.600 1.00 . A A . 132 SER HB2 1 1
13 31075 1 1 132 SER HB3 H -7.503 14.765 -4.217 1.00 . A A . 132 SER HB3 1 1
13 31076 1 1 132 SER HG H -8.089 12.730 -4.609 1.00 . A A . 132 SER HG 1 1
13 31077 1 1 132 SER N N -9.394 16.303 -3.211 1.00 . A A . 132 SER N 1 1
13 31078 1 1 132 SER O O -8.879 13.057 -2.596 1.00 . A A . 132 SER O 1 1
13 31079 1 1 132 SER OG O -8.531 13.319 -5.223 1.00 . A A . 132 SER OG 1 1
13 31080 1 1 133 ASN C C -10.819 11.635 -1.295 1.00 . A A . 133 ASN C 1 1
13 31081 1 1 133 ASN CA C -11.089 13.084 -0.899 1.00 . A A . 133 ASN CA 1 1
13 31082 1 1 133 ASN CB C -12.534 13.235 -0.434 1.00 . A A . 133 ASN CB 1 1
13 31083 1 1 133 ASN CG C -12.654 13.280 1.062 1.00 . A A . 133 ASN CG 1 1
13 31084 1 1 133 ASN H H -11.460 14.741 -2.145 1.00 . A A . 133 ASN H 1 1
13 31085 1 1 133 ASN HA H -10.435 13.341 -0.083 1.00 . A A . 133 ASN HA 1 1
13 31086 1 1 133 ASN HB2 H -12.933 14.161 -0.818 1.00 . A A . 133 ASN HB2 1 1
13 31087 1 1 133 ASN HB3 H -13.122 12.410 -0.800 1.00 . A A . 133 ASN HB3 1 1
13 31088 1 1 133 ASN HD21 H -13.680 14.967 0.921 1.00 . A A . 133 ASN HD21 1 1
13 31089 1 1 133 ASN HD22 H -13.403 14.375 2.507 1.00 . A A . 133 ASN HD22 1 1
13 31090 1 1 133 ASN N N -10.821 14.016 -1.983 1.00 . A A . 133 ASN N 1 1
13 31091 1 1 133 ASN ND2 N -13.314 14.310 1.549 1.00 . A A . 133 ASN ND2 1 1
13 31092 1 1 133 ASN O O -11.168 11.195 -2.389 1.00 . A A . 133 ASN O 1 1
13 31093 1 1 133 ASN OD1 O -12.161 12.406 1.770 1.00 . A A . 133 ASN OD1 1 1
13 31094 1 1 134 LEU C C -10.606 8.654 0.469 1.00 . A A . 134 LEU C 1 1
13 31095 1 1 134 LEU CA C -9.890 9.494 -0.579 1.00 . A A . 134 LEU CA 1 1
13 31096 1 1 134 LEU CB C -8.381 9.266 -0.496 1.00 . A A . 134 LEU CB 1 1
13 31097 1 1 134 LEU CD1 C -7.231 10.989 -1.909 1.00 . A A . 134 LEU CD1 1 1
13 31098 1 1 134 LEU CD2 C -6.376 8.640 -1.861 1.00 . A A . 134 LEU CD2 1 1
13 31099 1 1 134 LEU CG C -7.614 9.521 -1.794 1.00 . A A . 134 LEU CG 1 1
13 31100 1 1 134 LEU H H -9.970 11.318 0.483 1.00 . A A . 134 LEU H 1 1
13 31101 1 1 134 LEU HA H -10.243 9.212 -1.560 1.00 . A A . 134 LEU HA 1 1
13 31102 1 1 134 LEU HB2 H -7.980 9.917 0.268 1.00 . A A . 134 LEU HB2 1 1
13 31103 1 1 134 LEU HB3 H -8.209 8.243 -0.198 1.00 . A A . 134 LEU HB3 1 1
13 31104 1 1 134 LEU HD11 H -6.197 11.116 -1.624 1.00 . A A . 134 LEU HD11 1 1
13 31105 1 1 134 LEU HD12 H -7.860 11.578 -1.256 1.00 . A A . 134 LEU HD12 1 1
13 31106 1 1 134 LEU HD13 H -7.366 11.317 -2.930 1.00 . A A . 134 LEU HD13 1 1
13 31107 1 1 134 LEU HD21 H -6.592 7.681 -1.416 1.00 . A A . 134 LEU HD21 1 1
13 31108 1 1 134 LEU HD22 H -5.568 9.114 -1.323 1.00 . A A . 134 LEU HD22 1 1
13 31109 1 1 134 LEU HD23 H -6.089 8.502 -2.893 1.00 . A A . 134 LEU HD23 1 1
13 31110 1 1 134 LEU HG H -8.247 9.274 -2.633 1.00 . A A . 134 LEU HG 1 1
13 31111 1 1 134 LEU N N -10.207 10.900 -0.373 1.00 . A A . 134 LEU N 1 1
13 31112 1 1 134 LEU O O -10.505 8.926 1.666 1.00 . A A . 134 LEU O 1 1
13 31113 1 1 135 SER C C -11.660 5.340 0.848 1.00 . A A . 135 SER C 1 1
13 31114 1 1 135 SER CA C -12.092 6.796 0.944 1.00 . A A . 135 SER CA 1 1
13 31115 1 1 135 SER CB C -13.597 6.912 0.678 1.00 . A A . 135 SER CB 1 1
13 31116 1 1 135 SER H H -11.402 7.481 -0.942 1.00 . A A . 135 SER H 1 1
13 31117 1 1 135 SER HA H -11.892 7.147 1.947 1.00 . A A . 135 SER HA 1 1
13 31118 1 1 135 SER HB2 H -14.001 5.933 0.471 1.00 . A A . 135 SER HB2 1 1
13 31119 1 1 135 SER HB3 H -14.082 7.323 1.552 1.00 . A A . 135 SER HB3 1 1
13 31120 1 1 135 SER HG H -13.740 7.262 -1.244 1.00 . A A . 135 SER HG 1 1
13 31121 1 1 135 SER N N -11.347 7.648 0.023 1.00 . A A . 135 SER N 1 1
13 31122 1 1 135 SER O O -11.663 4.745 -0.230 1.00 . A A . 135 SER O 1 1
13 31123 1 1 135 SER OG O -13.858 7.756 -0.429 1.00 . A A . 135 SER OG 1 1
13 31124 1 1 136 VAL C C -11.890 2.556 2.858 1.00 . A A . 136 VAL C 1 1
13 31125 1 1 136 VAL CA C -10.884 3.376 2.059 1.00 . A A . 136 VAL CA 1 1
13 31126 1 1 136 VAL CB C -9.491 3.234 2.702 1.00 . A A . 136 VAL CB 1 1
13 31127 1 1 136 VAL CG1 C -8.421 3.828 1.797 1.00 . A A . 136 VAL CG1 1 1
13 31128 1 1 136 VAL CG2 C -9.467 3.889 4.077 1.00 . A A . 136 VAL CG2 1 1
13 31129 1 1 136 VAL H H -11.333 5.298 2.819 1.00 . A A . 136 VAL H 1 1
13 31130 1 1 136 VAL HA H -10.837 2.991 1.050 1.00 . A A . 136 VAL HA 1 1
13 31131 1 1 136 VAL HB H -9.281 2.182 2.826 1.00 . A A . 136 VAL HB 1 1
13 31132 1 1 136 VAL HG11 H -8.746 4.793 1.442 1.00 . A A . 136 VAL HG11 1 1
13 31133 1 1 136 VAL HG12 H -8.256 3.171 0.957 1.00 . A A . 136 VAL HG12 1 1
13 31134 1 1 136 VAL HG13 H -7.501 3.939 2.353 1.00 . A A . 136 VAL HG13 1 1
13 31135 1 1 136 VAL HG21 H -8.716 4.666 4.093 1.00 . A A . 136 VAL HG21 1 1
13 31136 1 1 136 VAL HG22 H -9.230 3.147 4.823 1.00 . A A . 136 VAL HG22 1 1
13 31137 1 1 136 VAL HG23 H -10.433 4.319 4.290 1.00 . A A . 136 VAL HG23 1 1
13 31138 1 1 136 VAL N N -11.303 4.769 1.994 1.00 . A A . 136 VAL N 1 1
13 31139 1 1 136 VAL O O -11.824 2.498 4.086 1.00 . A A . 136 VAL O 1 1
13 31140 1 1 137 THR C C -13.576 -0.369 2.592 1.00 . A A . 137 THR C 1 1
13 31141 1 1 137 THR CA C -13.853 1.118 2.796 1.00 . A A . 137 THR CA 1 1
13 31142 1 1 137 THR CB C -15.232 1.484 2.242 1.00 . A A . 137 THR CB 1 1
13 31143 1 1 137 THR CG2 C -15.467 2.976 2.154 1.00 . A A . 137 THR CG2 1 1
13 31144 1 1 137 THR H H -12.828 2.018 1.178 1.00 . A A . 137 THR H 1 1
13 31145 1 1 137 THR HA H -13.831 1.335 3.854 1.00 . A A . 137 THR HA 1 1
13 31146 1 1 137 THR HB H -15.991 1.068 2.888 1.00 . A A . 137 THR HB 1 1
13 31147 1 1 137 THR HG1 H -16.333 0.711 0.816 1.00 . A A . 137 THR HG1 1 1
13 31148 1 1 137 THR HG21 H -16.233 3.179 1.421 1.00 . A A . 137 THR HG21 1 1
13 31149 1 1 137 THR HG22 H -14.550 3.468 1.863 1.00 . A A . 137 THR HG22 1 1
13 31150 1 1 137 THR HG23 H -15.783 3.348 3.118 1.00 . A A . 137 THR HG23 1 1
13 31151 1 1 137 THR N N -12.825 1.929 2.153 1.00 . A A . 137 THR N 1 1
13 31152 1 1 137 THR O O -12.444 -0.762 2.306 1.00 . A A . 137 THR O 1 1
13 31153 1 1 137 THR OG1 O -15.411 0.944 0.943 1.00 . A A . 137 THR OG1 1 1
13 31154 1 1 138 ASN C C -13.236 -3.203 3.250 1.00 . A A . 138 ASN C 1 1
13 31155 1 1 138 ASN CA C -14.495 -2.651 2.580 1.00 . A A . 138 ASN CA 1 1
13 31156 1 1 138 ASN CB C -14.509 -3.039 1.093 1.00 . A A . 138 ASN CB 1 1
13 31157 1 1 138 ASN CG C -14.459 -1.839 0.169 1.00 . A A . 138 ASN CG 1 1
13 31158 1 1 138 ASN H H -15.488 -0.820 2.978 1.00 . A A . 138 ASN H 1 1
13 31159 1 1 138 ASN HA H -15.353 -3.098 3.059 1.00 . A A . 138 ASN HA 1 1
13 31160 1 1 138 ASN HB2 H -13.654 -3.665 0.880 1.00 . A A . 138 ASN HB2 1 1
13 31161 1 1 138 ASN HB3 H -15.414 -3.593 0.882 1.00 . A A . 138 ASN HB3 1 1
13 31162 1 1 138 ASN HD21 H -12.519 -1.629 0.534 1.00 . A A . 138 ASN HD21 1 1
13 31163 1 1 138 ASN HD22 H -13.213 -0.461 -0.523 1.00 . A A . 138 ASN HD22 1 1
13 31164 1 1 138 ASN N N -14.614 -1.197 2.746 1.00 . A A . 138 ASN N 1 1
13 31165 1 1 138 ASN ND2 N -13.277 -1.253 0.040 1.00 . A A . 138 ASN ND2 1 1
13 31166 1 1 138 ASN O O -12.766 -4.287 2.906 1.00 . A A . 138 ASN O 1 1
13 31167 1 1 138 ASN OD1 O -15.466 -1.445 -0.417 1.00 . A A . 138 ASN OD1 1 1
13 31168 1 1 139 SER C C -11.783 -4.162 5.710 1.00 . A A . 139 SER C 1 1
13 31169 1 1 139 SER CA C -11.506 -2.882 4.928 1.00 . A A . 139 SER CA 1 1
13 31170 1 1 139 SER CB C -11.036 -1.775 5.875 1.00 . A A . 139 SER CB 1 1
13 31171 1 1 139 SER H H -13.123 -1.607 4.442 1.00 . A A . 139 SER H 1 1
13 31172 1 1 139 SER HA H -10.733 -3.077 4.202 1.00 . A A . 139 SER HA 1 1
13 31173 1 1 139 SER HB2 H -11.795 -1.009 5.935 1.00 . A A . 139 SER HB2 1 1
13 31174 1 1 139 SER HB3 H -10.866 -2.191 6.859 1.00 . A A . 139 SER HB3 1 1
13 31175 1 1 139 SER HG H -9.956 -0.239 5.315 1.00 . A A . 139 SER HG 1 1
13 31176 1 1 139 SER N N -12.701 -2.458 4.209 1.00 . A A . 139 SER N 1 1
13 31177 1 1 139 SER O O -12.450 -4.138 6.746 1.00 . A A . 139 SER O 1 1
13 31178 1 1 139 SER OG O -9.833 -1.186 5.414 1.00 . A A . 139 SER OG 1 1
13 31179 1 1 140 SER C C -10.226 -7.039 6.576 1.00 . A A . 140 SER C 1 1
13 31180 1 1 140 SER CA C -11.482 -6.574 5.843 1.00 . A A . 140 SER CA 1 1
13 31181 1 1 140 SER CB C -11.893 -7.617 4.802 1.00 . A A . 140 SER CB 1 1
13 31182 1 1 140 SER H H -10.763 -5.235 4.369 1.00 . A A . 140 SER H 1 1
13 31183 1 1 140 SER HA H -12.282 -6.466 6.560 1.00 . A A . 140 SER HA 1 1
13 31184 1 1 140 SER HB2 H -11.177 -8.425 4.804 1.00 . A A . 140 SER HB2 1 1
13 31185 1 1 140 SER HB3 H -12.871 -8.001 5.052 1.00 . A A . 140 SER HB3 1 1
13 31186 1 1 140 SER HG H -12.771 -7.292 3.082 1.00 . A A . 140 SER HG 1 1
13 31187 1 1 140 SER N N -11.278 -5.280 5.201 1.00 . A A . 140 SER N 1 1
13 31188 1 1 140 SER O O -9.144 -6.485 6.390 1.00 . A A . 140 SER O 1 1
13 31189 1 1 140 SER OG O -11.941 -7.055 3.502 1.00 . A A . 140 SER OG 1 1
13 31190 1 1 141 VAL C C -9.372 -10.139 8.253 1.00 . A A . 141 VAL C 1 1
13 31191 1 1 141 VAL CA C -9.274 -8.619 8.170 1.00 . A A . 141 VAL CA 1 1
13 31192 1 1 141 VAL CB C -9.232 -8.043 9.598 1.00 . A A . 141 VAL CB 1 1
13 31193 1 1 141 VAL CG1 C -8.751 -6.599 9.583 1.00 . A A . 141 VAL CG1 1 1
13 31194 1 1 141 VAL CG2 C -10.599 -8.155 10.260 1.00 . A A . 141 VAL CG2 1 1
13 31195 1 1 141 VAL H H -11.276 -8.463 7.506 1.00 . A A . 141 VAL H 1 1
13 31196 1 1 141 VAL HA H -8.355 -8.351 7.668 1.00 . A A . 141 VAL HA 1 1
13 31197 1 1 141 VAL HB H -8.529 -8.625 10.177 1.00 . A A . 141 VAL HB 1 1
13 31198 1 1 141 VAL HG11 H -9.447 -5.980 10.129 1.00 . A A . 141 VAL HG11 1 1
13 31199 1 1 141 VAL HG12 H -8.685 -6.252 8.562 1.00 . A A . 141 VAL HG12 1 1
13 31200 1 1 141 VAL HG13 H -7.777 -6.540 10.045 1.00 . A A . 141 VAL HG13 1 1
13 31201 1 1 141 VAL HG21 H -11.067 -7.182 10.287 1.00 . A A . 141 VAL HG21 1 1
13 31202 1 1 141 VAL HG22 H -10.482 -8.527 11.267 1.00 . A A . 141 VAL HG22 1 1
13 31203 1 1 141 VAL HG23 H -11.219 -8.836 9.695 1.00 . A A . 141 VAL HG23 1 1
13 31204 1 1 141 VAL N N -10.385 -8.066 7.407 1.00 . A A . 141 VAL N 1 1
13 31205 1 1 141 VAL O O -10.352 -10.681 8.762 1.00 . A A . 141 VAL O 1 1
13 31206 1 1 142 GLY C C -8.183 -12.834 9.172 1.00 . A A . 142 GLY C 1 1
13 31207 1 1 142 GLY CA C -8.345 -12.273 7.772 1.00 . A A . 142 GLY CA 1 1
13 31208 1 1 142 GLY H H -7.596 -10.337 7.353 1.00 . A A . 142 GLY H 1 1
13 31209 1 1 142 GLY HA2 H -9.275 -12.633 7.358 1.00 . A A . 142 GLY HA2 1 1
13 31210 1 1 142 GLY HA3 H -7.530 -12.628 7.158 1.00 . A A . 142 GLY HA3 1 1
13 31211 1 1 142 GLY N N -8.350 -10.821 7.748 1.00 . A A . 142 GLY N 1 1
13 31212 1 1 142 GLY O O -7.069 -12.923 9.687 1.00 . A A . 142 GLY O 1 1
13 31213 1 1 143 ASP C C -8.348 -14.987 11.209 1.00 . A A . 143 ASP C 1 1
13 31214 1 1 143 ASP CA C -9.277 -13.777 11.136 1.00 . A A . 143 ASP CA 1 1
13 31215 1 1 143 ASP CB C -10.690 -14.179 11.565 1.00 . A A . 143 ASP CB 1 1
13 31216 1 1 143 ASP CG C -10.736 -14.711 12.983 1.00 . A A . 143 ASP CG 1 1
13 31217 1 1 143 ASP H H -10.156 -13.124 9.325 1.00 . A A . 143 ASP H 1 1
13 31218 1 1 143 ASP HA H -8.909 -13.014 11.806 1.00 . A A . 143 ASP HA 1 1
13 31219 1 1 143 ASP HB2 H -11.336 -13.315 11.503 1.00 . A A . 143 ASP HB2 1 1
13 31220 1 1 143 ASP HB3 H -11.057 -14.946 10.899 1.00 . A A . 143 ASP HB3 1 1
13 31221 1 1 143 ASP N N -9.298 -13.218 9.788 1.00 . A A . 143 ASP N 1 1
13 31222 1 1 143 ASP O O -7.995 -15.573 10.186 1.00 . A A . 143 ASP O 1 1
13 31223 1 1 143 ASP OD1 O -10.728 -13.891 13.926 1.00 . A A . 143 ASP OD1 1 1
13 31224 1 1 143 ASP OD2 O -10.779 -15.948 13.152 1.00 . A A . 143 ASP OD2 1 1
13 31225 1 1 144 GLY C C -7.727 -17.801 12.218 1.00 . A A . 144 GLY C 1 1
13 31226 1 1 144 GLY CA C -7.072 -16.489 12.607 1.00 . A A . 144 GLY CA 1 1
13 31227 1 1 144 GLY H H -8.269 -14.847 13.203 1.00 . A A . 144 GLY H 1 1
13 31228 1 1 144 GLY HA2 H -6.189 -16.346 12.001 1.00 . A A . 144 GLY HA2 1 1
13 31229 1 1 144 GLY HA3 H -6.779 -16.540 13.646 1.00 . A A . 144 GLY HA3 1 1
13 31230 1 1 144 GLY N N -7.955 -15.353 12.424 1.00 . A A . 144 GLY N 1 1
13 31231 1 1 144 GLY O O -7.055 -18.722 11.754 1.00 . A A . 144 GLY O 1 1
13 31232 1 1 145 GLU C C -10.003 -19.199 10.568 1.00 . A A . 145 GLU C 1 1
13 31233 1 1 145 GLU CA C -9.783 -19.092 12.074 1.00 . A A . 145 GLU CA 1 1
13 31234 1 1 145 GLU CB C -11.130 -19.103 12.798 1.00 . A A . 145 GLU CB 1 1
13 31235 1 1 145 GLU CD C -12.292 -18.784 15.019 1.00 . A A . 145 GLU CD 1 1
13 31236 1 1 145 GLU CG C -11.006 -19.165 14.312 1.00 . A A . 145 GLU CG 1 1
13 31237 1 1 145 GLU H H -9.518 -17.114 12.780 1.00 . A A . 145 GLU H 1 1
13 31238 1 1 145 GLU HA H -9.202 -19.942 12.401 1.00 . A A . 145 GLU HA 1 1
13 31239 1 1 145 GLU HB2 H -11.672 -18.206 12.540 1.00 . A A . 145 GLU HB2 1 1
13 31240 1 1 145 GLU HB3 H -11.696 -19.962 12.470 1.00 . A A . 145 GLU HB3 1 1
13 31241 1 1 145 GLU HG2 H -10.742 -20.172 14.597 1.00 . A A . 145 GLU HG2 1 1
13 31242 1 1 145 GLU HG3 H -10.227 -18.486 14.624 1.00 . A A . 145 GLU HG3 1 1
13 31243 1 1 145 GLU N N -9.039 -17.884 12.407 1.00 . A A . 145 GLU N 1 1
13 31244 1 1 145 GLU O O -9.796 -20.256 9.973 1.00 . A A . 145 GLU O 1 1
13 31245 1 1 145 GLU OE1 O -12.886 -17.747 14.653 1.00 . A A . 145 GLU OE1 1 1
13 31246 1 1 145 GLU OE2 O -12.706 -19.522 15.937 1.00 . A A . 145 GLU OE2 1 1
13 31247 1 1 146 GLY C C -11.762 -17.121 8.128 1.00 . A A . 146 GLY C 1 1
13 31248 1 1 146 GLY CA C -10.662 -18.085 8.526 1.00 . A A . 146 GLY CA 1 1
13 31249 1 1 146 GLY H H -10.570 -17.281 10.482 1.00 . A A . 146 GLY H 1 1
13 31250 1 1 146 GLY HA2 H -9.751 -17.802 8.021 1.00 . A A . 146 GLY HA2 1 1
13 31251 1 1 146 GLY HA3 H -10.940 -19.081 8.213 1.00 . A A . 146 GLY HA3 1 1
13 31252 1 1 146 GLY N N -10.422 -18.095 9.957 1.00 . A A . 146 GLY N 1 1
13 31253 1 1 146 GLY O O -11.770 -16.605 7.011 1.00 . A A . 146 GLY O 1 1
13 31254 1 1 147 LEU C C -13.364 -14.518 8.912 1.00 . A A . 147 LEU C 1 1
13 31255 1 1 147 LEU CA C -13.806 -15.972 8.782 1.00 . A A . 147 LEU CA 1 1
13 31256 1 1 147 LEU CB C -14.961 -16.255 9.745 1.00 . A A . 147 LEU CB 1 1
13 31257 1 1 147 LEU CD1 C -16.081 -18.131 10.974 1.00 . A A . 147 LEU CD1 1 1
13 31258 1 1 147 LEU CD2 C -16.713 -17.637 8.605 1.00 . A A . 147 LEU CD2 1 1
13 31259 1 1 147 LEU CG C -15.581 -17.648 9.622 1.00 . A A . 147 LEU CG 1 1
13 31260 1 1 147 LEU H H -12.635 -17.323 9.915 1.00 . A A . 147 LEU H 1 1
13 31261 1 1 147 LEU HA H -14.143 -16.144 7.771 1.00 . A A . 147 LEU HA 1 1
13 31262 1 1 147 LEU HB2 H -14.597 -16.134 10.755 1.00 . A A . 147 LEU HB2 1 1
13 31263 1 1 147 LEU HB3 H -15.735 -15.524 9.569 1.00 . A A . 147 LEU HB3 1 1
13 31264 1 1 147 LEU HD11 H -15.310 -18.717 11.453 1.00 . A A . 147 LEU HD11 1 1
13 31265 1 1 147 LEU HD12 H -16.961 -18.740 10.835 1.00 . A A . 147 LEU HD12 1 1
13 31266 1 1 147 LEU HD13 H -16.325 -17.281 11.592 1.00 . A A . 147 LEU HD13 1 1
13 31267 1 1 147 LEU HD21 H -17.533 -17.046 8.986 1.00 . A A . 147 LEU HD21 1 1
13 31268 1 1 147 LEU HD22 H -17.049 -18.648 8.431 1.00 . A A . 147 LEU HD22 1 1
13 31269 1 1 147 LEU HD23 H -16.362 -17.209 7.678 1.00 . A A . 147 LEU HD23 1 1
13 31270 1 1 147 LEU HG H -14.827 -18.340 9.277 1.00 . A A . 147 LEU HG 1 1
13 31271 1 1 147 LEU N N -12.696 -16.880 9.043 1.00 . A A . 147 LEU N 1 1
13 31272 1 1 147 LEU O O -12.922 -14.087 9.977 1.00 . A A . 147 LEU O 1 1
13 31273 1 1 148 VAL C C -14.100 -11.512 8.587 1.00 . A A . 148 VAL C 1 1
13 31274 1 1 148 VAL CA C -13.097 -12.363 7.815 1.00 . A A . 148 VAL CA 1 1
13 31275 1 1 148 VAL CB C -12.976 -11.822 6.376 1.00 . A A . 148 VAL CB 1 1
13 31276 1 1 148 VAL CG1 C -14.312 -11.907 5.655 1.00 . A A . 148 VAL CG1 1 1
13 31277 1 1 148 VAL CG2 C -12.453 -10.394 6.380 1.00 . A A . 148 VAL CG2 1 1
13 31278 1 1 148 VAL H H -13.844 -14.169 7.003 1.00 . A A . 148 VAL H 1 1
13 31279 1 1 148 VAL HA H -12.131 -12.281 8.291 1.00 . A A . 148 VAL HA 1 1
13 31280 1 1 148 VAL HB H -12.267 -12.440 5.842 1.00 . A A . 148 VAL HB 1 1
13 31281 1 1 148 VAL HG11 H -14.948 -12.623 6.156 1.00 . A A . 148 VAL HG11 1 1
13 31282 1 1 148 VAL HG12 H -14.151 -12.220 4.634 1.00 . A A . 148 VAL HG12 1 1
13 31283 1 1 148 VAL HG13 H -14.787 -10.937 5.663 1.00 . A A . 148 VAL HG13 1 1
13 31284 1 1 148 VAL HG21 H -11.490 -10.363 6.869 1.00 . A A . 148 VAL HG21 1 1
13 31285 1 1 148 VAL HG22 H -13.145 -9.756 6.911 1.00 . A A . 148 VAL HG22 1 1
13 31286 1 1 148 VAL HG23 H -12.351 -10.046 5.363 1.00 . A A . 148 VAL HG23 1 1
13 31287 1 1 148 VAL N N -13.485 -13.767 7.823 1.00 . A A . 148 VAL N 1 1
13 31288 1 1 148 VAL O O -15.274 -11.868 8.699 1.00 . A A . 148 VAL O 1 1
13 31289 1 1 149 HIS C C -14.499 -8.092 9.262 1.00 . A A . 149 HIS C 1 1
13 31290 1 1 149 HIS CA C -14.490 -9.486 9.879 1.00 . A A . 149 HIS CA 1 1
13 31291 1 1 149 HIS CB C -14.021 -9.408 11.334 1.00 . A A . 149 HIS CB 1 1
13 31292 1 1 149 HIS CD2 C -15.207 -11.318 12.628 1.00 . A A . 149 HIS CD2 1 1
13 31293 1 1 149 HIS CE1 C -13.462 -12.602 12.972 1.00 . A A . 149 HIS CE1 1 1
13 31294 1 1 149 HIS CG C -14.134 -10.708 12.070 1.00 . A A . 149 HIS CG 1 1
13 31295 1 1 149 HIS H H -12.688 -10.158 8.995 1.00 . A A . 149 HIS H 1 1
13 31296 1 1 149 HIS HA H -15.494 -9.884 9.854 1.00 . A A . 149 HIS HA 1 1
13 31297 1 1 149 HIS HB2 H -12.986 -9.105 11.356 1.00 . A A . 149 HIS HB2 1 1
13 31298 1 1 149 HIS HB3 H -14.616 -8.675 11.859 1.00 . A A . 149 HIS HB3 1 1
13 31299 1 1 149 HIS HD1 H -12.135 -11.368 12.020 1.00 . A A . 149 HIS HD1 1 1
13 31300 1 1 149 HIS HD2 H -16.224 -10.950 12.635 1.00 . A A . 149 HIS HD2 1 1
13 31301 1 1 149 HIS HE1 H -12.837 -13.420 13.294 1.00 . A A . 149 HIS HE1 1 1
13 31302 1 1 149 HIS HE2 H -15.298 -13.103 13.731 1.00 . A A . 149 HIS HE2 1 1
13 31303 1 1 149 HIS N N -13.633 -10.387 9.118 1.00 . A A . 149 HIS N 1 1
13 31304 1 1 149 HIS ND1 N -13.059 -11.536 12.304 1.00 . A A . 149 HIS ND1 1 1
13 31305 1 1 149 HIS NE2 N -14.762 -12.493 13.181 1.00 . A A . 149 HIS NE2 1 1
13 31306 1 1 149 HIS O O -13.678 -7.245 9.611 1.00 . A A . 149 HIS O 1 1
13 31307 1 1 150 GLU C C -15.578 -5.440 8.735 1.00 . A A . 150 GLU C 1 1
13 31308 1 1 150 GLU CA C -15.555 -6.554 7.695 1.00 . A A . 150 GLU CA 1 1
13 31309 1 1 150 GLU CB C -16.822 -6.498 6.838 1.00 . A A . 150 GLU CB 1 1
13 31310 1 1 150 GLU CD C -16.938 -8.425 5.207 1.00 . A A . 150 GLU CD 1 1
13 31311 1 1 150 GLU CG C -16.608 -6.957 5.405 1.00 . A A . 150 GLU CG 1 1
13 31312 1 1 150 GLU H H -16.071 -8.566 8.115 1.00 . A A . 150 GLU H 1 1
13 31313 1 1 150 GLU HA H -14.692 -6.424 7.059 1.00 . A A . 150 GLU HA 1 1
13 31314 1 1 150 GLU HB2 H -17.574 -7.131 7.287 1.00 . A A . 150 GLU HB2 1 1
13 31315 1 1 150 GLU HB3 H -17.184 -5.482 6.818 1.00 . A A . 150 GLU HB3 1 1
13 31316 1 1 150 GLU HG2 H -17.241 -6.371 4.755 1.00 . A A . 150 GLU HG2 1 1
13 31317 1 1 150 GLU HG3 H -15.573 -6.798 5.141 1.00 . A A . 150 GLU HG3 1 1
13 31318 1 1 150 GLU N N -15.440 -7.854 8.349 1.00 . A A . 150 GLU N 1 1
13 31319 1 1 150 GLU O O -16.589 -5.223 9.404 1.00 . A A . 150 GLU O 1 1
13 31320 1 1 150 GLU OE1 O -16.346 -9.267 5.913 1.00 . A A . 150 GLU OE1 1 1
13 31321 1 1 150 GLU OE2 O -17.789 -8.730 4.346 1.00 . A A . 150 GLU OE2 1 1
13 31322 1 1 151 ILE C C -14.877 -2.353 9.311 1.00 . A A . 151 ILE C 1 1
13 31323 1 1 151 ILE CA C -14.347 -3.674 9.857 1.00 . A A . 151 ILE CA 1 1
13 31324 1 1 151 ILE CB C -12.890 -3.494 10.358 1.00 . A A . 151 ILE CB 1 1
13 31325 1 1 151 ILE CD1 C -10.659 -2.850 9.260 1.00 . A A . 151 ILE CD1 1 1
13 31326 1 1 151 ILE CG1 C -12.116 -2.486 9.488 1.00 . A A . 151 ILE CG1 1 1
13 31327 1 1 151 ILE CG2 C -12.180 -4.841 10.408 1.00 . A A . 151 ILE CG2 1 1
13 31328 1 1 151 ILE H H -13.677 -4.976 8.330 1.00 . A A . 151 ILE H 1 1
13 31329 1 1 151 ILE HA H -14.954 -3.954 10.706 1.00 . A A . 151 ILE HA 1 1
13 31330 1 1 151 ILE HB H -12.936 -3.114 11.366 1.00 . A A . 151 ILE HB 1 1
13 31331 1 1 151 ILE HD11 H -10.262 -3.316 10.149 1.00 . A A . 151 ILE HD11 1 1
13 31332 1 1 151 ILE HD12 H -10.095 -1.958 9.039 1.00 . A A . 151 ILE HD12 1 1
13 31333 1 1 151 ILE HD13 H -10.586 -3.538 8.429 1.00 . A A . 151 ILE HD13 1 1
13 31334 1 1 151 ILE HG12 H -12.589 -2.415 8.520 1.00 . A A . 151 ILE HG12 1 1
13 31335 1 1 151 ILE HG13 H -12.145 -1.513 9.970 1.00 . A A . 151 ILE HG13 1 1
13 31336 1 1 151 ILE HG21 H -12.797 -5.554 10.936 1.00 . A A . 151 ILE HG21 1 1
13 31337 1 1 151 ILE HG22 H -11.237 -4.733 10.923 1.00 . A A . 151 ILE HG22 1 1
13 31338 1 1 151 ILE HG23 H -12.003 -5.194 9.403 1.00 . A A . 151 ILE HG23 1 1
13 31339 1 1 151 ILE N N -14.454 -4.749 8.880 1.00 . A A . 151 ILE N 1 1
13 31340 1 1 151 ILE O O -15.388 -2.282 8.192 1.00 . A A . 151 ILE O 1 1
13 31341 1 1 152 ALA C C -14.426 0.581 8.580 1.00 . A A . 152 ALA C 1 1
13 31342 1 1 152 ALA CA C -15.210 0.017 9.766 1.00 . A A . 152 ALA CA 1 1
13 31343 1 1 152 ALA CB C -15.089 0.926 10.981 1.00 . A A . 152 ALA CB 1 1
13 31344 1 1 152 ALA H H -14.339 -1.452 10.998 1.00 . A A . 152 ALA H 1 1
13 31345 1 1 152 ALA HA H -16.254 -0.049 9.499 1.00 . A A . 152 ALA HA 1 1
13 31346 1 1 152 ALA HB1 H -14.365 1.701 10.785 1.00 . A A . 152 ALA HB1 1 1
13 31347 1 1 152 ALA HB2 H -14.766 0.341 11.832 1.00 . A A . 152 ALA HB2 1 1
13 31348 1 1 152 ALA HB3 H -16.047 1.372 11.197 1.00 . A A . 152 ALA HB3 1 1
13 31349 1 1 152 ALA N N -14.752 -1.316 10.123 1.00 . A A . 152 ALA N 1 1
13 31350 1 1 152 ALA O O -13.804 -0.165 7.824 1.00 . A A . 152 ALA O 1 1
13 31351 1 1 153 GLY C C -13.381 3.978 7.664 1.00 . A A . 153 GLY C 1 1
13 31352 1 1 153 GLY CA C -13.762 2.548 7.329 1.00 . A A . 153 GLY CA 1 1
13 31353 1 1 153 GLY H H -14.976 2.445 9.054 1.00 . A A . 153 GLY H 1 1
13 31354 1 1 153 GLY HA2 H -12.864 1.989 7.110 1.00 . A A . 153 GLY HA2 1 1
13 31355 1 1 153 GLY HA3 H -14.396 2.550 6.456 1.00 . A A . 153 GLY HA3 1 1
13 31356 1 1 153 GLY N N -14.466 1.902 8.422 1.00 . A A . 153 GLY N 1 1
13 31357 1 1 153 GLY O O -13.573 4.424 8.795 1.00 . A A . 153 GLY O 1 1
13 31358 1 1 154 THR C C -12.284 6.838 5.591 1.00 . A A . 154 THR C 1 1
13 31359 1 1 154 THR CA C -12.428 6.080 6.910 1.00 . A A . 154 THR CA 1 1
13 31360 1 1 154 THR CB C -11.112 6.115 7.689 1.00 . A A . 154 THR CB 1 1
13 31361 1 1 154 THR CG2 C -9.916 5.646 6.883 1.00 . A A . 154 THR CG2 1 1
13 31362 1 1 154 THR H H -12.702 4.289 5.807 1.00 . A A . 154 THR H 1 1
13 31363 1 1 154 THR HA H -13.195 6.557 7.501 1.00 . A A . 154 THR HA 1 1
13 31364 1 1 154 THR HB H -11.202 5.469 8.550 1.00 . A A . 154 THR HB 1 1
13 31365 1 1 154 THR HG1 H -10.357 7.381 8.978 1.00 . A A . 154 THR HG1 1 1
13 31366 1 1 154 THR HG21 H -9.670 4.634 7.158 1.00 . A A . 154 THR HG21 1 1
13 31367 1 1 154 THR HG22 H -9.072 6.287 7.087 1.00 . A A . 154 THR HG22 1 1
13 31368 1 1 154 THR HG23 H -10.149 5.687 5.831 1.00 . A A . 154 THR HG23 1 1
13 31369 1 1 154 THR N N -12.836 4.696 6.688 1.00 . A A . 154 THR N 1 1
13 31370 1 1 154 THR O O -12.661 6.339 4.531 1.00 . A A . 154 THR O 1 1
13 31371 1 1 154 THR OG1 O -10.837 7.426 8.148 1.00 . A A . 154 THR OG1 1 1
13 31372 1 1 155 GLU C C -10.525 9.990 4.763 1.00 . A A . 155 GLU C 1 1
13 31373 1 1 155 GLU CA C -11.544 8.883 4.490 1.00 . A A . 155 GLU CA 1 1
13 31374 1 1 155 GLU CB C -12.877 9.489 4.047 1.00 . A A . 155 GLU CB 1 1
13 31375 1 1 155 GLU CD C -14.168 10.612 2.190 1.00 . A A . 155 GLU CD 1 1
13 31376 1 1 155 GLU CG C -12.940 9.805 2.563 1.00 . A A . 155 GLU CG 1 1
13 31377 1 1 155 GLU H H -11.461 8.391 6.546 1.00 . A A . 155 GLU H 1 1
13 31378 1 1 155 GLU HA H -11.167 8.251 3.699 1.00 . A A . 155 GLU HA 1 1
13 31379 1 1 155 GLU HB2 H -13.669 8.792 4.276 1.00 . A A . 155 GLU HB2 1 1
13 31380 1 1 155 GLU HB3 H -13.044 10.404 4.596 1.00 . A A . 155 GLU HB3 1 1
13 31381 1 1 155 GLU HG2 H -12.061 10.367 2.292 1.00 . A A . 155 GLU HG2 1 1
13 31382 1 1 155 GLU HG3 H -12.955 8.877 2.012 1.00 . A A . 155 GLU HG3 1 1
13 31383 1 1 155 GLU N N -11.739 8.049 5.671 1.00 . A A . 155 GLU N 1 1
13 31384 1 1 155 GLU O O -10.285 10.354 5.914 1.00 . A A . 155 GLU O 1 1
13 31385 1 1 155 GLU OE1 O -14.702 11.320 3.068 1.00 . A A . 155 GLU OE1 1 1
13 31386 1 1 155 GLU OE2 O -14.596 10.534 1.019 1.00 . A A . 155 GLU OE2 1 1
13 31387 1 1 156 LYS C C -9.041 12.575 2.682 1.00 . A A . 156 LYS C 1 1
13 31388 1 1 156 LYS CA C -8.922 11.576 3.821 1.00 . A A . 156 LYS CA 1 1
13 31389 1 1 156 LYS CB C -7.515 10.977 3.829 1.00 . A A . 156 LYS CB 1 1
13 31390 1 1 156 LYS CD C -6.762 12.647 5.566 1.00 . A A . 156 LYS CD 1 1
13 31391 1 1 156 LYS CE C -6.966 11.659 6.699 1.00 . A A . 156 LYS CE 1 1
13 31392 1 1 156 LYS CG C -6.421 11.943 4.262 1.00 . A A . 156 LYS CG 1 1
13 31393 1 1 156 LYS H H -10.157 10.181 2.805 1.00 . A A . 156 LYS H 1 1
13 31394 1 1 156 LYS HA H -9.093 12.094 4.754 1.00 . A A . 156 LYS HA 1 1
13 31395 1 1 156 LYS HB2 H -7.500 10.132 4.494 1.00 . A A . 156 LYS HB2 1 1
13 31396 1 1 156 LYS HB3 H -7.285 10.643 2.831 1.00 . A A . 156 LYS HB3 1 1
13 31397 1 1 156 LYS HD2 H -5.950 13.309 5.826 1.00 . A A . 156 LYS HD2 1 1
13 31398 1 1 156 LYS HD3 H -7.666 13.220 5.431 1.00 . A A . 156 LYS HD3 1 1
13 31399 1 1 156 LYS HE2 H -6.757 10.665 6.333 1.00 . A A . 156 LYS HE2 1 1
13 31400 1 1 156 LYS HE3 H -6.279 11.899 7.495 1.00 . A A . 156 LYS HE3 1 1
13 31401 1 1 156 LYS HG2 H -5.503 11.389 4.398 1.00 . A A . 156 LYS HG2 1 1
13 31402 1 1 156 LYS HG3 H -6.280 12.683 3.488 1.00 . A A . 156 LYS HG3 1 1
13 31403 1 1 156 LYS HZ1 H -8.404 11.208 8.145 1.00 . A A . 156 LYS HZ1 1 1
13 31404 1 1 156 LYS HZ2 H -9.006 11.232 6.565 1.00 . A A . 156 LYS HZ2 1 1
13 31405 1 1 156 LYS HZ3 H -8.662 12.683 7.360 1.00 . A A . 156 LYS HZ3 1 1
13 31406 1 1 156 LYS N N -9.925 10.515 3.697 1.00 . A A . 156 LYS N 1 1
13 31407 1 1 156 LYS NZ N -8.357 11.698 7.228 1.00 . A A . 156 LYS NZ 1 1
13 31408 1 1 156 LYS O O -9.740 12.340 1.701 1.00 . A A . 156 LYS O 1 1
13 31409 1 1 157 THR C C -6.954 15.348 1.679 1.00 . A A . 157 THR C 1 1
13 31410 1 1 157 THR CA C -8.345 14.741 1.819 1.00 . A A . 157 THR CA 1 1
13 31411 1 1 157 THR CB C -9.354 15.826 2.198 1.00 . A A . 157 THR CB 1 1
13 31412 1 1 157 THR CG2 C -10.773 15.484 1.814 1.00 . A A . 157 THR CG2 1 1
13 31413 1 1 157 THR H H -7.802 13.805 3.630 1.00 . A A . 157 THR H 1 1
13 31414 1 1 157 THR HA H -8.633 14.302 0.876 1.00 . A A . 157 THR HA 1 1
13 31415 1 1 157 THR HB H -9.089 16.744 1.693 1.00 . A A . 157 THR HB 1 1
13 31416 1 1 157 THR HG1 H -9.453 15.222 4.064 1.00 . A A . 157 THR HG1 1 1
13 31417 1 1 157 THR HG21 H -11.247 14.946 2.623 1.00 . A A . 157 THR HG21 1 1
13 31418 1 1 157 THR HG22 H -10.767 14.869 0.929 1.00 . A A . 157 THR HG22 1 1
13 31419 1 1 157 THR HG23 H -11.321 16.393 1.615 1.00 . A A . 157 THR HG23 1 1
13 31420 1 1 157 THR N N -8.341 13.689 2.825 1.00 . A A . 157 THR N 1 1
13 31421 1 1 157 THR O O -6.434 15.954 2.618 1.00 . A A . 157 THR O 1 1
13 31422 1 1 157 THR OG1 O -9.335 16.058 3.597 1.00 . A A . 157 THR OG1 1 1
13 31423 1 1 158 VAL C C -5.068 16.881 -0.723 1.00 . A A . 158 VAL C 1 1
13 31424 1 1 158 VAL CA C -5.019 15.718 0.257 1.00 . A A . 158 VAL CA 1 1
13 31425 1 1 158 VAL CB C -4.060 14.641 -0.295 1.00 . A A . 158 VAL CB 1 1
13 31426 1 1 158 VAL CG1 C -3.366 13.911 0.841 1.00 . A A . 158 VAL CG1 1 1
13 31427 1 1 158 VAL CG2 C -4.802 13.663 -1.197 1.00 . A A . 158 VAL CG2 1 1
13 31428 1 1 158 VAL H H -6.814 14.693 -0.202 1.00 . A A . 158 VAL H 1 1
13 31429 1 1 158 VAL HA H -4.620 16.073 1.198 1.00 . A A . 158 VAL HA 1 1
13 31430 1 1 158 VAL HB H -3.302 15.135 -0.888 1.00 . A A . 158 VAL HB 1 1
13 31431 1 1 158 VAL HG11 H -2.575 14.532 1.236 1.00 . A A . 158 VAL HG11 1 1
13 31432 1 1 158 VAL HG12 H -2.948 12.986 0.473 1.00 . A A . 158 VAL HG12 1 1
13 31433 1 1 158 VAL HG13 H -4.081 13.699 1.622 1.00 . A A . 158 VAL HG13 1 1
13 31434 1 1 158 VAL HG21 H -4.088 13.077 -1.757 1.00 . A A . 158 VAL HG21 1 1
13 31435 1 1 158 VAL HG22 H -5.432 14.211 -1.881 1.00 . A A . 158 VAL HG22 1 1
13 31436 1 1 158 VAL HG23 H -5.410 13.007 -0.591 1.00 . A A . 158 VAL HG23 1 1
13 31437 1 1 158 VAL N N -6.352 15.184 0.508 1.00 . A A . 158 VAL N 1 1
13 31438 1 1 158 VAL O O -5.491 16.722 -1.868 1.00 . A A . 158 VAL O 1 1
13 31439 1 1 159 ASN C C -3.319 19.336 -1.881 1.00 . A A . 159 ASN C 1 1
13 31440 1 1 159 ASN CA C -4.622 19.234 -1.124 1.00 . A A . 159 ASN CA 1 1
13 31441 1 1 159 ASN CB C -4.821 20.524 -0.316 1.00 . A A . 159 ASN CB 1 1
13 31442 1 1 159 ASN CG C -5.406 20.281 1.064 1.00 . A A . 159 ASN CG 1 1
13 31443 1 1 159 ASN H H -4.298 18.118 0.648 1.00 . A A . 159 ASN H 1 1
13 31444 1 1 159 ASN HA H -5.427 19.130 -1.840 1.00 . A A . 159 ASN HA 1 1
13 31445 1 1 159 ASN HB2 H -3.862 21.021 -0.200 1.00 . A A . 159 ASN HB2 1 1
13 31446 1 1 159 ASN HB3 H -5.488 21.177 -0.860 1.00 . A A . 159 ASN HB3 1 1
13 31447 1 1 159 ASN HD21 H -4.309 21.756 1.817 1.00 . A A . 159 ASN HD21 1 1
13 31448 1 1 159 ASN HD22 H -5.334 20.935 2.939 1.00 . A A . 159 ASN HD22 1 1
13 31449 1 1 159 ASN N N -4.628 18.051 -0.272 1.00 . A A . 159 ASN N 1 1
13 31450 1 1 159 ASN ND2 N -4.973 21.070 2.038 1.00 . A A . 159 ASN ND2 1 1
13 31451 1 1 159 ASN O O -2.287 19.701 -1.318 1.00 . A A . 159 ASN O 1 1
13 31452 1 1 159 ASN OD1 O -6.239 19.393 1.250 1.00 . A A . 159 ASN OD1 1 1
13 31453 1 1 160 ILE C C -1.942 20.572 -4.345 1.00 . A A . 160 ILE C 1 1
13 31454 1 1 160 ILE CA C -2.195 19.127 -3.990 1.00 . A A . 160 ILE CA 1 1
13 31455 1 1 160 ILE CB C -2.324 18.298 -5.270 1.00 . A A . 160 ILE CB 1 1
13 31456 1 1 160 ILE CD1 C -3.153 16.078 -6.187 1.00 . A A . 160 ILE CD1 1 1
13 31457 1 1 160 ILE CG1 C -2.998 16.961 -4.969 1.00 . A A . 160 ILE CG1 1 1
13 31458 1 1 160 ILE CG2 C -0.960 18.090 -5.905 1.00 . A A . 160 ILE CG2 1 1
13 31459 1 1 160 ILE H H -4.227 18.770 -3.561 1.00 . A A . 160 ILE H 1 1
13 31460 1 1 160 ILE HA H -1.355 18.761 -3.420 1.00 . A A . 160 ILE HA 1 1
13 31461 1 1 160 ILE HB H -2.930 18.853 -5.959 1.00 . A A . 160 ILE HB 1 1
13 31462 1 1 160 ILE HD11 H -2.867 16.629 -7.071 1.00 . A A . 160 ILE HD11 1 1
13 31463 1 1 160 ILE HD12 H -4.184 15.765 -6.275 1.00 . A A . 160 ILE HD12 1 1
13 31464 1 1 160 ILE HD13 H -2.519 15.208 -6.084 1.00 . A A . 160 ILE HD13 1 1
13 31465 1 1 160 ILE HG12 H -2.405 16.424 -4.240 1.00 . A A . 160 ILE HG12 1 1
13 31466 1 1 160 ILE HG13 H -3.984 17.146 -4.562 1.00 . A A . 160 ILE HG13 1 1
13 31467 1 1 160 ILE HG21 H -1.010 18.342 -6.952 1.00 . A A . 160 ILE HG21 1 1
13 31468 1 1 160 ILE HG22 H -0.664 17.057 -5.797 1.00 . A A . 160 ILE HG22 1 1
13 31469 1 1 160 ILE HG23 H -0.237 18.722 -5.416 1.00 . A A . 160 ILE HG23 1 1
13 31470 1 1 160 ILE N N -3.372 19.037 -3.162 1.00 . A A . 160 ILE N 1 1
13 31471 1 1 160 ILE O O -2.784 21.241 -4.940 1.00 . A A . 160 ILE O 1 1
13 31472 1 1 161 ILE C C 0.579 22.527 -5.318 1.00 . A A . 161 ILE C 1 1
13 31473 1 1 161 ILE CA C -0.415 22.426 -4.173 1.00 . A A . 161 ILE CA 1 1
13 31474 1 1 161 ILE CB C 0.187 23.052 -2.897 1.00 . A A . 161 ILE CB 1 1
13 31475 1 1 161 ILE CD1 C 1.030 21.968 -0.751 1.00 . A A . 161 ILE CD1 1 1
13 31476 1 1 161 ILE CG1 C -0.160 22.217 -1.651 1.00 . A A . 161 ILE CG1 1 1
13 31477 1 1 161 ILE CG2 C -0.308 24.480 -2.734 1.00 . A A . 161 ILE CG2 1 1
13 31478 1 1 161 ILE H H -0.177 20.465 -3.451 1.00 . A A . 161 ILE H 1 1
13 31479 1 1 161 ILE HA H -1.308 22.977 -4.433 1.00 . A A . 161 ILE HA 1 1
13 31480 1 1 161 ILE HB H 1.257 23.077 -3.013 1.00 . A A . 161 ILE HB 1 1
13 31481 1 1 161 ILE HD11 H 1.690 21.252 -1.224 1.00 . A A . 161 ILE HD11 1 1
13 31482 1 1 161 ILE HD12 H 0.690 21.574 0.195 1.00 . A A . 161 ILE HD12 1 1
13 31483 1 1 161 ILE HD13 H 1.558 22.894 -0.587 1.00 . A A . 161 ILE HD13 1 1
13 31484 1 1 161 ILE HG12 H -0.917 22.728 -1.072 1.00 . A A . 161 ILE HG12 1 1
13 31485 1 1 161 ILE HG13 H -0.544 21.255 -1.959 1.00 . A A . 161 ILE HG13 1 1
13 31486 1 1 161 ILE HG21 H -1.239 24.598 -3.269 1.00 . A A . 161 ILE HG21 1 1
13 31487 1 1 161 ILE HG22 H 0.427 25.164 -3.132 1.00 . A A . 161 ILE HG22 1 1
13 31488 1 1 161 ILE HG23 H -0.467 24.689 -1.686 1.00 . A A . 161 ILE HG23 1 1
13 31489 1 1 161 ILE N N -0.789 21.051 -3.942 1.00 . A A . 161 ILE N 1 1
13 31490 1 1 161 ILE O O 1.546 21.774 -5.377 1.00 . A A . 161 ILE O 1 1
13 31491 1 1 162 GLU C C 2.619 23.991 -6.945 1.00 . A A . 162 GLU C 1 1
13 31492 1 1 162 GLU CA C 1.204 23.633 -7.384 1.00 . A A . 162 GLU CA 1 1
13 31493 1 1 162 GLU CB C 0.653 24.712 -8.315 1.00 . A A . 162 GLU CB 1 1
13 31494 1 1 162 GLU CD C -0.364 25.238 -10.566 1.00 . A A . 162 GLU CD 1 1
13 31495 1 1 162 GLU CG C 0.051 24.152 -9.592 1.00 . A A . 162 GLU CG 1 1
13 31496 1 1 162 GLU H H -0.467 24.018 -6.139 1.00 . A A . 162 GLU H 1 1
13 31497 1 1 162 GLU HA H 1.238 22.695 -7.920 1.00 . A A . 162 GLU HA 1 1
13 31498 1 1 162 GLU HB2 H -0.110 25.268 -7.793 1.00 . A A . 162 GLU HB2 1 1
13 31499 1 1 162 GLU HB3 H 1.456 25.383 -8.585 1.00 . A A . 162 GLU HB3 1 1
13 31500 1 1 162 GLU HG2 H 0.785 23.521 -10.073 1.00 . A A . 162 GLU HG2 1 1
13 31501 1 1 162 GLU HG3 H -0.819 23.563 -9.337 1.00 . A A . 162 GLU HG3 1 1
13 31502 1 1 162 GLU N N 0.328 23.452 -6.234 1.00 . A A . 162 GLU N 1 1
13 31503 1 1 162 GLU O O 2.816 24.680 -5.944 1.00 . A A . 162 GLU O 1 1
13 31504 1 1 162 GLU OE1 O 0.504 26.041 -10.968 1.00 . A A . 162 GLU OE1 1 1
13 31505 1 1 162 GLU OE2 O -1.559 25.287 -10.926 1.00 . A A . 162 GLU OE2 1 1
13 31506 1 1 163 GLY C C 5.949 22.946 -8.193 1.00 . A A . 163 GLY C 1 1
13 31507 1 1 163 GLY CA C 4.988 23.795 -7.385 1.00 . A A . 163 GLY CA 1 1
13 31508 1 1 163 GLY H H 3.378 22.974 -8.489 1.00 . A A . 163 GLY H 1 1
13 31509 1 1 163 GLY HA2 H 5.191 24.836 -7.582 1.00 . A A . 163 GLY HA2 1 1
13 31510 1 1 163 GLY HA3 H 5.149 23.602 -6.334 1.00 . A A . 163 GLY HA3 1 1
13 31511 1 1 163 GLY N N 3.600 23.519 -7.704 1.00 . A A . 163 GLY N 1 1
13 31512 1 1 163 GLY O O 5.914 21.718 -8.120 1.00 . A A . 163 GLY O 1 1
13 31513 1 1 164 THR C C 9.208 23.268 -9.381 1.00 . A A . 164 THR C 1 1
13 31514 1 1 164 THR CA C 7.787 22.899 -9.789 1.00 . A A . 164 THR CA 1 1
13 31515 1 1 164 THR CB C 7.566 23.228 -11.267 1.00 . A A . 164 THR CB 1 1
13 31516 1 1 164 THR CG2 C 7.847 22.061 -12.188 1.00 . A A . 164 THR CG2 1 1
13 31517 1 1 164 THR H H 6.789 24.582 -8.978 1.00 . A A . 164 THR H 1 1
13 31518 1 1 164 THR HA H 7.644 21.839 -9.641 1.00 . A A . 164 THR HA 1 1
13 31519 1 1 164 THR HB H 8.225 24.037 -11.548 1.00 . A A . 164 THR HB 1 1
13 31520 1 1 164 THR HG1 H 5.637 22.901 -11.367 1.00 . A A . 164 THR HG1 1 1
13 31521 1 1 164 THR HG21 H 7.084 22.013 -12.951 1.00 . A A . 164 THR HG21 1 1
13 31522 1 1 164 THR HG22 H 7.843 21.143 -11.617 1.00 . A A . 164 THR HG22 1 1
13 31523 1 1 164 THR HG23 H 8.812 22.192 -12.652 1.00 . A A . 164 THR HG23 1 1
13 31524 1 1 164 THR N N 6.810 23.603 -8.964 1.00 . A A . 164 THR N 1 1
13 31525 1 1 164 THR O O 9.420 24.190 -8.593 1.00 . A A . 164 THR O 1 1
13 31526 1 1 164 THR OG1 O 6.230 23.644 -11.494 1.00 . A A . 164 THR OG1 1 1
13 31527 1 1 165 SER C C 12.217 23.701 -10.664 1.00 . A A . 165 SER C 1 1
13 31528 1 1 165 SER CA C 11.584 22.793 -9.615 1.00 . A A . 165 SER CA 1 1
13 31529 1 1 165 SER CB C 12.354 21.473 -9.535 1.00 . A A . 165 SER CB 1 1
13 31530 1 1 165 SER H H 9.949 21.821 -10.546 1.00 . A A . 165 SER H 1 1
13 31531 1 1 165 SER HA H 11.630 23.284 -8.655 1.00 . A A . 165 SER HA 1 1
13 31532 1 1 165 SER HB2 H 11.897 20.751 -10.195 1.00 . A A . 165 SER HB2 1 1
13 31533 1 1 165 SER HB3 H 13.378 21.637 -9.837 1.00 . A A . 165 SER HB3 1 1
13 31534 1 1 165 SER HG H 12.833 20.130 -8.193 1.00 . A A . 165 SER HG 1 1
13 31535 1 1 165 SER N N 10.180 22.542 -9.924 1.00 . A A . 165 SER N 1 1
13 31536 1 1 165 SER O O 12.407 23.240 -11.809 1.00 . A A . 165 SER O 1 1
13 31537 1 1 165 SER OXT O 12.518 24.867 -10.332 1.00 . A A . 165 SER OXT 1 1
13 31538 1 1 165 SER OG O 12.343 20.955 -8.217 1.00 . A A . 165 SER OG 1 1
14 31539 1 1 1 MET C C -18.527 -50.830 47.592 1.00 . A A . 1 MET C 1 1
14 31540 1 1 1 MET CA C -17.222 -51.464 48.065 1.00 . A A . 1 MET CA 1 1
14 31541 1 1 1 MET CB C -17.317 -52.988 47.986 1.00 . A A . 1 MET CB 1 1
14 31542 1 1 1 MET CE C -17.483 -56.217 46.051 1.00 . A A . 1 MET CE 1 1
14 31543 1 1 1 MET CG C -16.986 -53.549 46.612 1.00 . A A . 1 MET CG 1 1
14 31544 1 1 1 MET H1 H -16.185 -51.730 49.822 1.00 . A A . 1 MET H1 1 1
14 31545 1 1 1 MET H2 H -17.794 -51.165 50.017 1.00 . A A . 1 MET H2 1 1
14 31546 1 1 1 MET H3 H -16.570 -50.099 49.459 1.00 . A A . 1 MET H3 1 1
14 31547 1 1 1 MET HA H -16.416 -51.124 47.430 1.00 . A A . 1 MET HA 1 1
14 31548 1 1 1 MET HB2 H -16.630 -53.418 48.700 1.00 . A A . 1 MET HB2 1 1
14 31549 1 1 1 MET HB3 H -18.322 -53.289 48.242 1.00 . A A . 1 MET HB3 1 1
14 31550 1 1 1 MET HE1 H -17.768 -56.937 46.804 1.00 . A A . 1 MET HE1 1 1
14 31551 1 1 1 MET HE2 H -17.124 -56.735 45.175 1.00 . A A . 1 MET HE2 1 1
14 31552 1 1 1 MET HE3 H -18.339 -55.614 45.787 1.00 . A A . 1 MET HE3 1 1
14 31553 1 1 1 MET HG2 H -17.902 -53.646 46.049 1.00 . A A . 1 MET HG2 1 1
14 31554 1 1 1 MET HG3 H -16.325 -52.861 46.107 1.00 . A A . 1 MET HG3 1 1
14 31555 1 1 1 MET N N -16.915 -51.080 49.467 1.00 . A A . 1 MET N 1 1
14 31556 1 1 1 MET O O -19.282 -51.436 46.833 1.00 . A A . 1 MET O 1 1
14 31557 1 1 1 MET SD S -16.186 -55.163 46.695 1.00 . A A . 1 MET SD 1 1
14 31558 1 1 2 GLY C C -19.735 -47.787 46.679 1.00 . A A . 2 GLY C 1 1
14 31559 1 1 2 GLY CA C -19.998 -48.913 47.660 1.00 . A A . 2 GLY CA 1 1
14 31560 1 1 2 GLY H H -18.144 -49.174 48.649 1.00 . A A . 2 GLY H 1 1
14 31561 1 1 2 GLY HA2 H -20.675 -49.621 47.205 1.00 . A A . 2 GLY HA2 1 1
14 31562 1 1 2 GLY HA3 H -20.462 -48.504 48.545 1.00 . A A . 2 GLY HA3 1 1
14 31563 1 1 2 GLY N N -18.784 -49.608 48.046 1.00 . A A . 2 GLY N 1 1
14 31564 1 1 2 GLY O O -20.063 -46.632 46.947 1.00 . A A . 2 GLY O 1 1
14 31565 1 1 3 SER C C -20.104 -46.662 43.817 1.00 . A A . 3 SER C 1 1
14 31566 1 1 3 SER CA C -18.833 -47.135 44.515 1.00 . A A . 3 SER CA 1 1
14 31567 1 1 3 SER CB C -17.860 -47.716 43.488 1.00 . A A . 3 SER CB 1 1
14 31568 1 1 3 SER H H -18.902 -49.064 45.384 1.00 . A A . 3 SER H 1 1
14 31569 1 1 3 SER HA H -18.367 -46.291 44.999 1.00 . A A . 3 SER HA 1 1
14 31570 1 1 3 SER HB2 H -17.577 -46.946 42.786 1.00 . A A . 3 SER HB2 1 1
14 31571 1 1 3 SER HB3 H -16.980 -48.082 43.996 1.00 . A A . 3 SER HB3 1 1
14 31572 1 1 3 SER HG H -18.418 -49.586 43.305 1.00 . A A . 3 SER HG 1 1
14 31573 1 1 3 SER N N -19.141 -48.126 45.538 1.00 . A A . 3 SER N 1 1
14 31574 1 1 3 SER O O -21.140 -47.324 43.876 1.00 . A A . 3 SER O 1 1
14 31575 1 1 3 SER OG O -18.452 -48.788 42.773 1.00 . A A . 3 SER OG 1 1
14 31576 1 1 4 SER C C -21.572 -45.845 41.283 1.00 . A A . 4 SER C 1 1
14 31577 1 1 4 SER CA C -21.160 -44.950 42.446 1.00 . A A . 4 SER CA 1 1
14 31578 1 1 4 SER CB C -20.829 -43.547 41.933 1.00 . A A . 4 SER CB 1 1
14 31579 1 1 4 SER H H -19.165 -45.029 43.146 1.00 . A A . 4 SER H 1 1
14 31580 1 1 4 SER HA H -21.983 -44.882 43.143 1.00 . A A . 4 SER HA 1 1
14 31581 1 1 4 SER HB2 H -20.249 -43.022 42.676 1.00 . A A . 4 SER HB2 1 1
14 31582 1 1 4 SER HB3 H -20.258 -43.625 41.020 1.00 . A A . 4 SER HB3 1 1
14 31583 1 1 4 SER HG H -22.008 -42.005 42.196 1.00 . A A . 4 SER HG 1 1
14 31584 1 1 4 SER N N -20.017 -45.512 43.156 1.00 . A A . 4 SER N 1 1
14 31585 1 1 4 SER O O -21.234 -45.577 40.130 1.00 . A A . 4 SER O 1 1
14 31586 1 1 4 SER OG O -22.010 -42.807 41.670 1.00 . A A . 4 SER OG 1 1
14 31587 1 1 5 HIS C C -24.287 -47.826 40.463 1.00 . A A . 5 HIS C 1 1
14 31588 1 1 5 HIS CA C -22.765 -47.847 40.573 1.00 . A A . 5 HIS CA 1 1
14 31589 1 1 5 HIS CB C -22.283 -49.262 40.897 1.00 . A A . 5 HIS CB 1 1
14 31590 1 1 5 HIS CD2 C -21.677 -50.182 43.246 1.00 . A A . 5 HIS CD2 1 1
14 31591 1 1 5 HIS CE1 C -23.645 -49.975 44.189 1.00 . A A . 5 HIS CE1 1 1
14 31592 1 1 5 HIS CG C -22.517 -49.663 42.321 1.00 . A A . 5 HIS CG 1 1
14 31593 1 1 5 HIS H H -22.543 -47.070 42.530 1.00 . A A . 5 HIS H 1 1
14 31594 1 1 5 HIS HA H -22.343 -47.540 39.628 1.00 . A A . 5 HIS HA 1 1
14 31595 1 1 5 HIS HB2 H -22.803 -49.965 40.265 1.00 . A A . 5 HIS HB2 1 1
14 31596 1 1 5 HIS HB3 H -21.222 -49.326 40.704 1.00 . A A . 5 HIS HB3 1 1
14 31597 1 1 5 HIS HD1 H -24.563 -49.199 42.533 1.00 . A A . 5 HIS HD1 1 1
14 31598 1 1 5 HIS HD2 H -20.629 -50.409 43.103 1.00 . A A . 5 HIS HD2 1 1
14 31599 1 1 5 HIS HE1 H -24.445 -50.004 44.914 1.00 . A A . 5 HIS HE1 1 1
14 31600 1 1 5 HIS HE2 H -22.035 -50.649 45.260 1.00 . A A . 5 HIS HE2 1 1
14 31601 1 1 5 HIS N N -22.306 -46.910 41.594 1.00 . A A . 5 HIS N 1 1
14 31602 1 1 5 HIS ND1 N -23.743 -49.545 42.943 1.00 . A A . 5 HIS ND1 1 1
14 31603 1 1 5 HIS NE2 N -22.401 -50.367 44.397 1.00 . A A . 5 HIS NE2 1 1
14 31604 1 1 5 HIS O O -24.959 -47.064 41.156 1.00 . A A . 5 HIS O 1 1
14 31605 1 1 6 HIS C C -26.820 -47.414 38.903 1.00 . A A . 6 HIS C 1 1
14 31606 1 1 6 HIS CA C -26.263 -48.750 39.384 1.00 . A A . 6 HIS CA 1 1
14 31607 1 1 6 HIS CB C -26.959 -49.168 40.680 1.00 . A A . 6 HIS CB 1 1
14 31608 1 1 6 HIS CD2 C -29.328 -49.692 39.762 1.00 . A A . 6 HIS CD2 1 1
14 31609 1 1 6 HIS CE1 C -29.572 -51.690 40.628 1.00 . A A . 6 HIS CE1 1 1
14 31610 1 1 6 HIS CG C -28.201 -49.974 40.460 1.00 . A A . 6 HIS CG 1 1
14 31611 1 1 6 HIS H H -24.232 -49.253 39.062 1.00 . A A . 6 HIS H 1 1
14 31612 1 1 6 HIS HA H -26.451 -49.498 38.628 1.00 . A A . 6 HIS HA 1 1
14 31613 1 1 6 HIS HB2 H -26.278 -49.764 41.270 1.00 . A A . 6 HIS HB2 1 1
14 31614 1 1 6 HIS HB3 H -27.228 -48.282 41.237 1.00 . A A . 6 HIS HB3 1 1
14 31615 1 1 6 HIS HD1 H -27.746 -51.718 41.551 1.00 . A A . 6 HIS HD1 1 1
14 31616 1 1 6 HIS HD2 H -29.529 -48.784 39.211 1.00 . A A . 6 HIS HD2 1 1
14 31617 1 1 6 HIS HE1 H -29.988 -52.651 40.897 1.00 . A A . 6 HIS HE1 1 1
14 31618 1 1 6 HIS HE2 H -31.084 -50.822 39.554 1.00 . A A . 6 HIS HE2 1 1
14 31619 1 1 6 HIS N N -24.821 -48.670 39.586 1.00 . A A . 6 HIS N 1 1
14 31620 1 1 6 HIS ND1 N -28.387 -51.233 40.992 1.00 . A A . 6 HIS ND1 1 1
14 31621 1 1 6 HIS NE2 N -30.162 -50.775 39.882 1.00 . A A . 6 HIS NE2 1 1
14 31622 1 1 6 HIS O O -27.960 -47.060 39.204 1.00 . A A . 6 HIS O 1 1
14 31623 1 1 7 HIS C C -27.322 -45.546 36.410 1.00 . A A . 7 HIS C 1 1
14 31624 1 1 7 HIS CA C -26.421 -45.379 37.629 1.00 . A A . 7 HIS CA 1 1
14 31625 1 1 7 HIS CB C -25.194 -44.541 37.261 1.00 . A A . 7 HIS CB 1 1
14 31626 1 1 7 HIS CD2 C -26.102 -42.453 38.503 1.00 . A A . 7 HIS CD2 1 1
14 31627 1 1 7 HIS CE1 C -25.019 -40.914 37.375 1.00 . A A . 7 HIS CE1 1 1
14 31628 1 1 7 HIS CG C -25.350 -43.085 37.571 1.00 . A A . 7 HIS CG 1 1
14 31629 1 1 7 HIS H H -25.112 -47.011 37.945 1.00 . A A . 7 HIS H 1 1
14 31630 1 1 7 HIS HA H -26.973 -44.870 38.403 1.00 . A A . 7 HIS HA 1 1
14 31631 1 1 7 HIS HB2 H -24.339 -44.907 37.808 1.00 . A A . 7 HIS HB2 1 1
14 31632 1 1 7 HIS HB3 H -25.006 -44.639 36.202 1.00 . A A . 7 HIS HB3 1 1
14 31633 1 1 7 HIS HD1 H -24.058 -42.232 36.139 1.00 . A A . 7 HIS HD1 1 1
14 31634 1 1 7 HIS HD2 H -26.755 -42.920 39.225 1.00 . A A . 7 HIS HD2 1 1
14 31635 1 1 7 HIS HE1 H -24.653 -39.958 37.032 1.00 . A A . 7 HIS HE1 1 1
14 31636 1 1 7 HIS HE2 H -26.353 -40.395 38.841 1.00 . A A . 7 HIS HE2 1 1
14 31637 1 1 7 HIS N N -26.008 -46.677 38.153 1.00 . A A . 7 HIS N 1 1
14 31638 1 1 7 HIS ND1 N -24.684 -42.093 36.881 1.00 . A A . 7 HIS ND1 1 1
14 31639 1 1 7 HIS NE2 N -25.878 -41.105 38.360 1.00 . A A . 7 HIS NE2 1 1
14 31640 1 1 7 HIS O O -28.494 -45.171 36.437 1.00 . A A . 7 HIS O 1 1
14 31641 1 1 8 HIS C C -28.259 -47.660 34.156 1.00 . A A . 8 HIS C 1 1
14 31642 1 1 8 HIS CA C -27.521 -46.326 34.113 1.00 . A A . 8 HIS CA 1 1
14 31643 1 1 8 HIS CB C -26.586 -46.287 32.903 1.00 . A A . 8 HIS CB 1 1
14 31644 1 1 8 HIS CD2 C -25.594 -44.026 33.702 1.00 . A A . 8 HIS CD2 1 1
14 31645 1 1 8 HIS CE1 C -23.901 -43.913 32.314 1.00 . A A . 8 HIS CE1 1 1
14 31646 1 1 8 HIS CG C -25.631 -45.133 32.922 1.00 . A A . 8 HIS CG 1 1
14 31647 1 1 8 HIS H H -25.828 -46.387 35.382 1.00 . A A . 8 HIS H 1 1
14 31648 1 1 8 HIS HA H -28.245 -45.530 34.025 1.00 . A A . 8 HIS HA 1 1
14 31649 1 1 8 HIS HB2 H -26.006 -47.197 32.875 1.00 . A A . 8 HIS HB2 1 1
14 31650 1 1 8 HIS HB3 H -27.179 -46.215 32.001 1.00 . A A . 8 HIS HB3 1 1
14 31651 1 1 8 HIS HD1 H -24.314 -45.681 31.371 1.00 . A A . 8 HIS HD1 1 1
14 31652 1 1 8 HIS HD2 H -26.288 -43.775 34.491 1.00 . A A . 8 HIS HD2 1 1
14 31653 1 1 8 HIS HE1 H -23.017 -43.569 31.797 1.00 . A A . 8 HIS HE1 1 1
14 31654 1 1 8 HIS HE2 H -24.179 -42.476 33.746 1.00 . A A . 8 HIS HE2 1 1
14 31655 1 1 8 HIS N N -26.767 -46.110 35.343 1.00 . A A . 8 HIS N 1 1
14 31656 1 1 8 HIS ND1 N -24.557 -45.031 32.061 1.00 . A A . 8 HIS ND1 1 1
14 31657 1 1 8 HIS NE2 N -24.508 -43.285 33.303 1.00 . A A . 8 HIS NE2 1 1
14 31658 1 1 8 HIS O O -27.890 -48.562 34.909 1.00 . A A . 8 HIS O 1 1
14 31659 1 1 9 HIS C C -29.807 -49.783 32.009 1.00 . A A . 9 HIS C 1 1
14 31660 1 1 9 HIS CA C -30.095 -49.005 33.290 1.00 . A A . 9 HIS CA 1 1
14 31661 1 1 9 HIS CB C -31.586 -48.677 33.377 1.00 . A A . 9 HIS CB 1 1
14 31662 1 1 9 HIS CD2 C -32.119 -50.328 35.307 1.00 . A A . 9 HIS CD2 1 1
14 31663 1 1 9 HIS CE1 C -34.052 -51.060 34.576 1.00 . A A . 9 HIS CE1 1 1
14 31664 1 1 9 HIS CG C -32.377 -49.697 34.137 1.00 . A A . 9 HIS CG 1 1
14 31665 1 1 9 HIS H H -29.550 -47.027 32.767 1.00 . A A . 9 HIS H 1 1
14 31666 1 1 9 HIS HA H -29.818 -49.614 34.136 1.00 . A A . 9 HIS HA 1 1
14 31667 1 1 9 HIS HB2 H -31.710 -47.726 33.872 1.00 . A A . 9 HIS HB2 1 1
14 31668 1 1 9 HIS HB3 H -31.992 -48.615 32.379 1.00 . A A . 9 HIS HB3 1 1
14 31669 1 1 9 HIS HD1 H -34.056 -49.913 32.882 1.00 . A A . 9 HIS HD1 1 1
14 31670 1 1 9 HIS HD2 H -31.246 -50.193 35.929 1.00 . A A . 9 HIS HD2 1 1
14 31671 1 1 9 HIS HE1 H -34.984 -51.602 34.498 1.00 . A A . 9 HIS HE1 1 1
14 31672 1 1 9 HIS HE2 H -33.225 -51.818 36.289 1.00 . A A . 9 HIS HE2 1 1
14 31673 1 1 9 HIS N N -29.303 -47.779 33.344 1.00 . A A . 9 HIS N 1 1
14 31674 1 1 9 HIS ND1 N -33.595 -50.179 33.704 1.00 . A A . 9 HIS ND1 1 1
14 31675 1 1 9 HIS NE2 N -33.175 -51.169 35.556 1.00 . A A . 9 HIS NE2 1 1
14 31676 1 1 9 HIS O O -30.669 -50.498 31.500 1.00 . A A . 9 HIS O 1 1
14 31677 1 1 10 HIS C C -29.111 -49.968 29.114 1.00 . A A . 10 HIS C 1 1
14 31678 1 1 10 HIS CA C -28.189 -50.329 30.273 1.00 . A A . 10 HIS CA 1 1
14 31679 1 1 10 HIS CB C -28.197 -51.843 30.493 1.00 . A A . 10 HIS CB 1 1
14 31680 1 1 10 HIS CD2 C -26.612 -53.160 32.070 1.00 . A A . 10 HIS CD2 1 1
14 31681 1 1 10 HIS CE1 C -24.719 -52.734 31.050 1.00 . A A . 10 HIS CE1 1 1
14 31682 1 1 10 HIS CG C -26.894 -52.380 30.998 1.00 . A A . 10 HIS CG 1 1
14 31683 1 1 10 HIS H H -27.945 -49.055 31.945 1.00 . A A . 10 HIS H 1 1
14 31684 1 1 10 HIS HA H -27.185 -50.016 30.028 1.00 . A A . 10 HIS HA 1 1
14 31685 1 1 10 HIS HB2 H -28.960 -52.092 31.215 1.00 . A A . 10 HIS HB2 1 1
14 31686 1 1 10 HIS HB3 H -28.419 -52.334 29.556 1.00 . A A . 10 HIS HB3 1 1
14 31687 1 1 10 HIS HD1 H -25.557 -51.594 29.571 1.00 . A A . 10 HIS HD1 1 1
14 31688 1 1 10 HIS HD2 H -27.324 -53.548 32.784 1.00 . A A . 10 HIS HD2 1 1
14 31689 1 1 10 HIS HE1 H -23.669 -52.713 30.799 1.00 . A A . 10 HIS HE1 1 1
14 31690 1 1 10 HIS HE2 H -24.752 -53.816 32.788 1.00 . A A . 10 HIS HE2 1 1
14 31691 1 1 10 HIS N N -28.589 -49.639 31.493 1.00 . A A . 10 HIS N 1 1
14 31692 1 1 10 HIS ND1 N -25.687 -52.132 30.380 1.00 . A A . 10 HIS ND1 1 1
14 31693 1 1 10 HIS NE2 N -25.255 -53.364 32.078 1.00 . A A . 10 HIS NE2 1 1
14 31694 1 1 10 HIS O O -29.344 -50.777 28.216 1.00 . A A . 10 HIS O 1 1
14 31695 1 1 11 SER C C -29.778 -47.444 27.060 1.00 . A A . 11 SER C 1 1
14 31696 1 1 11 SER CA C -30.533 -48.277 28.089 1.00 . A A . 11 SER CA 1 1
14 31697 1 1 11 SER CB C -31.671 -47.453 28.694 1.00 . A A . 11 SER CB 1 1
14 31698 1 1 11 SER H H -29.413 -48.146 29.880 1.00 . A A . 11 SER H 1 1
14 31699 1 1 11 SER HA H -30.949 -49.144 27.599 1.00 . A A . 11 SER HA 1 1
14 31700 1 1 11 SER HB2 H -31.793 -47.718 29.734 1.00 . A A . 11 SER HB2 1 1
14 31701 1 1 11 SER HB3 H -31.431 -46.401 28.616 1.00 . A A . 11 SER HB3 1 1
14 31702 1 1 11 SER HG H -33.007 -48.639 27.890 1.00 . A A . 11 SER HG 1 1
14 31703 1 1 11 SER N N -29.636 -48.746 29.139 1.00 . A A . 11 SER N 1 1
14 31704 1 1 11 SER O O -28.706 -46.909 27.343 1.00 . A A . 11 SER O 1 1
14 31705 1 1 11 SER OG O -32.891 -47.693 28.017 1.00 . A A . 11 SER OG 1 1
14 31706 1 1 12 SER C C -30.779 -45.850 23.955 1.00 . A A . 12 SER C 1 1
14 31707 1 1 12 SER CA C -29.724 -46.572 24.787 1.00 . A A . 12 SER CA 1 1
14 31708 1 1 12 SER CB C -28.890 -47.490 23.892 1.00 . A A . 12 SER CB 1 1
14 31709 1 1 12 SER H H -31.198 -47.788 25.695 1.00 . A A . 12 SER H 1 1
14 31710 1 1 12 SER HA H -29.075 -45.836 25.238 1.00 . A A . 12 SER HA 1 1
14 31711 1 1 12 SER HB2 H -29.488 -47.805 23.049 1.00 . A A . 12 SER HB2 1 1
14 31712 1 1 12 SER HB3 H -28.023 -46.951 23.536 1.00 . A A . 12 SER HB3 1 1
14 31713 1 1 12 SER HG H -28.554 -49.413 24.041 1.00 . A A . 12 SER HG 1 1
14 31714 1 1 12 SER N N -30.343 -47.339 25.862 1.00 . A A . 12 SER N 1 1
14 31715 1 1 12 SER O O -31.953 -45.805 24.325 1.00 . A A . 12 SER O 1 1
14 31716 1 1 12 SER OG O -28.458 -48.637 24.599 1.00 . A A . 12 SER OG 1 1
14 31717 1 1 13 GLY C C -30.761 -44.459 20.541 1.00 . A A . 13 GLY C 1 1
14 31718 1 1 13 GLY CA C -31.275 -44.575 21.963 1.00 . A A . 13 GLY CA 1 1
14 31719 1 1 13 GLY H H -29.408 -45.354 22.585 1.00 . A A . 13 GLY H 1 1
14 31720 1 1 13 GLY HA2 H -32.219 -45.100 21.951 1.00 . A A . 13 GLY HA2 1 1
14 31721 1 1 13 GLY HA3 H -31.432 -43.582 22.359 1.00 . A A . 13 GLY HA3 1 1
14 31722 1 1 13 GLY N N -30.354 -45.287 22.829 1.00 . A A . 13 GLY N 1 1
14 31723 1 1 13 GLY O O -30.446 -45.464 19.904 1.00 . A A . 13 GLY O 1 1
14 31724 1 1 14 LEU C C -28.982 -42.066 18.697 1.00 . A A . 14 LEU C 1 1
14 31725 1 1 14 LEU CA C -30.200 -42.985 18.687 1.00 . A A . 14 LEU CA 1 1
14 31726 1 1 14 LEU CB C -31.311 -42.370 17.835 1.00 . A A . 14 LEU CB 1 1
14 31727 1 1 14 LEU CD1 C -33.619 -42.724 16.922 1.00 . A A . 14 LEU CD1 1 1
14 31728 1 1 14 LEU CD2 C -31.680 -43.946 15.922 1.00 . A A . 14 LEU CD2 1 1
14 31729 1 1 14 LEU CG C -32.273 -43.375 17.201 1.00 . A A . 14 LEU CG 1 1
14 31730 1 1 14 LEU H H -30.946 -42.469 20.599 1.00 . A A . 14 LEU H 1 1
14 31731 1 1 14 LEU HA H -29.915 -43.934 18.258 1.00 . A A . 14 LEU HA 1 1
14 31732 1 1 14 LEU HB2 H -31.883 -41.698 18.458 1.00 . A A . 14 LEU HB2 1 1
14 31733 1 1 14 LEU HB3 H -30.853 -41.796 17.043 1.00 . A A . 14 LEU HB3 1 1
14 31734 1 1 14 LEU HD11 H -33.476 -41.671 16.728 1.00 . A A . 14 LEU HD11 1 1
14 31735 1 1 14 LEU HD12 H -34.264 -42.847 17.779 1.00 . A A . 14 LEU HD12 1 1
14 31736 1 1 14 LEU HD13 H -34.073 -43.189 16.060 1.00 . A A . 14 LEU HD13 1 1
14 31737 1 1 14 LEU HD21 H -31.086 -43.189 15.431 1.00 . A A . 14 LEU HD21 1 1
14 31738 1 1 14 LEU HD22 H -32.478 -44.260 15.263 1.00 . A A . 14 LEU HD22 1 1
14 31739 1 1 14 LEU HD23 H -31.056 -44.794 16.160 1.00 . A A . 14 LEU HD23 1 1
14 31740 1 1 14 LEU HG H -32.436 -44.192 17.889 1.00 . A A . 14 LEU HG 1 1
14 31741 1 1 14 LEU N N -30.679 -43.230 20.042 1.00 . A A . 14 LEU N 1 1
14 31742 1 1 14 LEU O O -29.008 -40.992 19.299 1.00 . A A . 14 LEU O 1 1
14 31743 1 1 15 VAL C C -26.539 -41.046 16.591 1.00 . A A . 15 VAL C 1 1
14 31744 1 1 15 VAL CA C -26.692 -41.709 17.958 1.00 . A A . 15 VAL CA 1 1
14 31745 1 1 15 VAL CB C -25.451 -42.579 18.237 1.00 . A A . 15 VAL CB 1 1
14 31746 1 1 15 VAL CG1 C -24.199 -41.718 18.315 1.00 . A A . 15 VAL CG1 1 1
14 31747 1 1 15 VAL CG2 C -25.634 -43.380 19.518 1.00 . A A . 15 VAL CG2 1 1
14 31748 1 1 15 VAL H H -27.959 -43.358 17.566 1.00 . A A . 15 VAL H 1 1
14 31749 1 1 15 VAL HA H -26.745 -40.941 18.716 1.00 . A A . 15 VAL HA 1 1
14 31750 1 1 15 VAL HB H -25.332 -43.273 17.418 1.00 . A A . 15 VAL HB 1 1
14 31751 1 1 15 VAL HG11 H -23.774 -41.611 17.328 1.00 . A A . 15 VAL HG11 1 1
14 31752 1 1 15 VAL HG12 H -23.479 -42.187 18.969 1.00 . A A . 15 VAL HG12 1 1
14 31753 1 1 15 VAL HG13 H -24.457 -40.743 18.704 1.00 . A A . 15 VAL HG13 1 1
14 31754 1 1 15 VAL HG21 H -25.260 -44.383 19.371 1.00 . A A . 15 VAL HG21 1 1
14 31755 1 1 15 VAL HG22 H -26.684 -43.421 19.770 1.00 . A A . 15 VAL HG22 1 1
14 31756 1 1 15 VAL HG23 H -25.090 -42.905 20.320 1.00 . A A . 15 VAL HG23 1 1
14 31757 1 1 15 VAL N N -27.918 -42.493 18.026 1.00 . A A . 15 VAL N 1 1
14 31758 1 1 15 VAL O O -25.834 -41.559 15.722 1.00 . A A . 15 VAL O 1 1
14 31759 1 1 16 PRO C C -25.830 -39.265 14.404 1.00 . A A . 16 PRO C 1 1
14 31760 1 1 16 PRO CA C -27.169 -39.150 15.130 1.00 . A A . 16 PRO CA 1 1
14 31761 1 1 16 PRO CB C -27.400 -37.716 15.597 1.00 . A A . 16 PRO CB 1 1
14 31762 1 1 16 PRO CD C -28.081 -39.229 17.365 1.00 . A A . 16 PRO CD 1 1
14 31763 1 1 16 PRO CG C -28.278 -37.837 16.802 1.00 . A A . 16 PRO CG 1 1
14 31764 1 1 16 PRO HA H -27.968 -39.448 14.472 1.00 . A A . 16 PRO HA 1 1
14 31765 1 1 16 PRO HB2 H -26.453 -37.258 15.842 1.00 . A A . 16 PRO HB2 1 1
14 31766 1 1 16 PRO HB3 H -27.885 -37.155 14.813 1.00 . A A . 16 PRO HB3 1 1
14 31767 1 1 16 PRO HD2 H -27.604 -39.180 18.331 1.00 . A A . 16 PRO HD2 1 1
14 31768 1 1 16 PRO HD3 H -29.030 -39.736 17.436 1.00 . A A . 16 PRO HD3 1 1
14 31769 1 1 16 PRO HG2 H -27.990 -37.099 17.534 1.00 . A A . 16 PRO HG2 1 1
14 31770 1 1 16 PRO HG3 H -29.309 -37.696 16.514 1.00 . A A . 16 PRO HG3 1 1
14 31771 1 1 16 PRO N N -27.211 -39.895 16.385 1.00 . A A . 16 PRO N 1 1
14 31772 1 1 16 PRO O O -25.775 -39.667 13.242 1.00 . A A . 16 PRO O 1 1
14 31773 1 1 17 ARG C C -22.349 -38.889 15.606 1.00 . A A . 17 ARG C 1 1
14 31774 1 1 17 ARG CA C -23.416 -38.972 14.519 1.00 . A A . 17 ARG CA 1 1
14 31775 1 1 17 ARG CB C -23.221 -37.840 13.508 1.00 . A A . 17 ARG CB 1 1
14 31776 1 1 17 ARG CD C -23.089 -37.322 11.053 1.00 . A A . 17 ARG CD 1 1
14 31777 1 1 17 ARG CG C -23.771 -38.155 12.127 1.00 . A A . 17 ARG CG 1 1
14 31778 1 1 17 ARG CZ C -20.901 -37.189 9.928 1.00 . A A . 17 ARG CZ 1 1
14 31779 1 1 17 ARG H H -24.860 -38.595 16.020 1.00 . A A . 17 ARG H 1 1
14 31780 1 1 17 ARG HA H -23.321 -39.918 14.008 1.00 . A A . 17 ARG HA 1 1
14 31781 1 1 17 ARG HB2 H -23.717 -36.954 13.878 1.00 . A A . 17 ARG HB2 1 1
14 31782 1 1 17 ARG HB3 H -22.165 -37.635 13.414 1.00 . A A . 17 ARG HB3 1 1
14 31783 1 1 17 ARG HD2 H -23.644 -37.421 10.133 1.00 . A A . 17 ARG HD2 1 1
14 31784 1 1 17 ARG HD3 H -23.089 -36.287 11.362 1.00 . A A . 17 ARG HD3 1 1
14 31785 1 1 17 ARG HE H -21.371 -38.493 11.364 1.00 . A A . 17 ARG HE 1 1
14 31786 1 1 17 ARG HG2 H -23.608 -39.200 11.916 1.00 . A A . 17 ARG HG2 1 1
14 31787 1 1 17 ARG HG3 H -24.831 -37.942 12.116 1.00 . A A . 17 ARG HG3 1 1
14 31788 1 1 17 ARG HH11 H -22.259 -35.835 9.284 1.00 . A A . 17 ARG HH11 1 1
14 31789 1 1 17 ARG HH12 H -20.712 -35.761 8.508 1.00 . A A . 17 ARG HH12 1 1
14 31790 1 1 17 ARG HH21 H -19.336 -38.398 10.345 1.00 . A A . 17 ARG HH21 1 1
14 31791 1 1 17 ARG HH22 H -19.053 -37.216 9.110 1.00 . A A . 17 ARG HH22 1 1
14 31792 1 1 17 ARG N N -24.753 -38.909 15.097 1.00 . A A . 17 ARG N 1 1
14 31793 1 1 17 ARG NE N -21.711 -37.750 10.823 1.00 . A A . 17 ARG NE 1 1
14 31794 1 1 17 ARG NH1 N -21.327 -36.179 9.178 1.00 . A A . 17 ARG NH1 1 1
14 31795 1 1 17 ARG NH2 N -19.662 -37.638 9.783 1.00 . A A . 17 ARG NH2 1 1
14 31796 1 1 17 ARG O O -21.501 -39.774 15.725 1.00 . A A . 17 ARG O 1 1
14 31797 1 1 18 GLY C C -21.298 -36.196 17.892 1.00 . A A . 18 GLY C 1 1
14 31798 1 1 18 GLY CA C -21.429 -37.644 17.462 1.00 . A A . 18 GLY CA 1 1
14 31799 1 1 18 GLY H H -23.096 -37.149 16.254 1.00 . A A . 18 GLY H 1 1
14 31800 1 1 18 GLY HA2 H -21.736 -38.234 18.313 1.00 . A A . 18 GLY HA2 1 1
14 31801 1 1 18 GLY HA3 H -20.467 -37.996 17.121 1.00 . A A . 18 GLY HA3 1 1
14 31802 1 1 18 GLY N N -22.398 -37.821 16.396 1.00 . A A . 18 GLY N 1 1
14 31803 1 1 18 GLY O O -20.321 -35.528 17.555 1.00 . A A . 18 GLY O 1 1
14 31804 1 1 19 SER C C -23.343 -34.120 20.183 1.00 . A A . 19 SER C 1 1
14 31805 1 1 19 SER CA C -22.277 -34.332 19.113 1.00 . A A . 19 SER CA 1 1
14 31806 1 1 19 SER CB C -22.507 -33.367 17.949 1.00 . A A . 19 SER CB 1 1
14 31807 1 1 19 SER H H -23.039 -36.293 18.872 1.00 . A A . 19 SER H 1 1
14 31808 1 1 19 SER HA H -21.308 -34.137 19.544 1.00 . A A . 19 SER HA 1 1
14 31809 1 1 19 SER HB2 H -23.112 -33.852 17.196 1.00 . A A . 19 SER HB2 1 1
14 31810 1 1 19 SER HB3 H -23.021 -32.486 18.310 1.00 . A A . 19 SER HB3 1 1
14 31811 1 1 19 SER HG H -21.311 -32.036 17.151 1.00 . A A . 19 SER HG 1 1
14 31812 1 1 19 SER N N -22.286 -35.710 18.636 1.00 . A A . 19 SER N 1 1
14 31813 1 1 19 SER O O -24.516 -33.907 19.872 1.00 . A A . 19 SER O 1 1
14 31814 1 1 19 SER OG O -21.279 -32.972 17.361 1.00 . A A . 19 SER OG 1 1
14 31815 1 1 20 HIS C C -23.153 -33.294 23.726 1.00 . A A . 20 HIS C 1 1
14 31816 1 1 20 HIS CA C -23.848 -33.992 22.561 1.00 . A A . 20 HIS CA 1 1
14 31817 1 1 20 HIS CB C -24.406 -35.339 23.018 1.00 . A A . 20 HIS CB 1 1
14 31818 1 1 20 HIS CD2 C -25.008 -37.240 21.359 1.00 . A A . 20 HIS CD2 1 1
14 31819 1 1 20 HIS CE1 C -26.838 -36.367 20.523 1.00 . A A . 20 HIS CE1 1 1
14 31820 1 1 20 HIS CG C -25.204 -36.046 21.965 1.00 . A A . 20 HIS CG 1 1
14 31821 1 1 20 HIS H H -21.982 -34.351 21.628 1.00 . A A . 20 HIS H 1 1
14 31822 1 1 20 HIS HA H -24.663 -33.372 22.219 1.00 . A A . 20 HIS HA 1 1
14 31823 1 1 20 HIS HB2 H -23.587 -35.985 23.301 1.00 . A A . 20 HIS HB2 1 1
14 31824 1 1 20 HIS HB3 H -25.047 -35.184 23.874 1.00 . A A . 20 HIS HB3 1 1
14 31825 1 1 20 HIS HD1 H -26.765 -34.663 21.655 1.00 . A A . 20 HIS HD1 1 1
14 31826 1 1 20 HIS HD2 H -24.194 -37.927 21.541 1.00 . A A . 20 HIS HD2 1 1
14 31827 1 1 20 HIS HE1 H -27.731 -36.222 19.934 1.00 . A A . 20 HIS HE1 1 1
14 31828 1 1 20 HIS HE2 H -26.113 -38.149 19.821 1.00 . A A . 20 HIS HE2 1 1
14 31829 1 1 20 HIS N N -22.929 -34.178 21.445 1.00 . A A . 20 HIS N 1 1
14 31830 1 1 20 HIS ND1 N -26.357 -35.524 21.419 1.00 . A A . 20 HIS ND1 1 1
14 31831 1 1 20 HIS NE2 N -26.037 -37.414 20.466 1.00 . A A . 20 HIS NE2 1 1
14 31832 1 1 20 HIS O O -21.926 -33.281 23.813 1.00 . A A . 20 HIS O 1 1
14 31833 1 1 21 MET C C -22.519 -30.852 25.350 1.00 . A A . 21 MET C 1 1
14 31834 1 1 21 MET CA C -23.409 -32.014 25.781 1.00 . A A . 21 MET CA 1 1
14 31835 1 1 21 MET CB C -22.615 -32.980 26.662 1.00 . A A . 21 MET CB 1 1
14 31836 1 1 21 MET CE C -23.893 -36.836 27.470 1.00 . A A . 21 MET CE 1 1
14 31837 1 1 21 MET CG C -23.455 -34.110 27.236 1.00 . A A . 21 MET CG 1 1
14 31838 1 1 21 MET H H -24.918 -32.758 24.496 1.00 . A A . 21 MET H 1 1
14 31839 1 1 21 MET HA H -24.240 -31.625 26.348 1.00 . A A . 21 MET HA 1 1
14 31840 1 1 21 MET HB2 H -21.820 -33.415 26.075 1.00 . A A . 21 MET HB2 1 1
14 31841 1 1 21 MET HB3 H -22.183 -32.428 27.483 1.00 . A A . 21 MET HB3 1 1
14 31842 1 1 21 MET HE1 H -24.073 -36.348 28.417 1.00 . A A . 21 MET HE1 1 1
14 31843 1 1 21 MET HE2 H -23.140 -37.600 27.596 1.00 . A A . 21 MET HE2 1 1
14 31844 1 1 21 MET HE3 H -24.809 -37.288 27.118 1.00 . A A . 21 MET HE3 1 1
14 31845 1 1 21 MET HG2 H -23.123 -34.310 28.245 1.00 . A A . 21 MET HG2 1 1
14 31846 1 1 21 MET HG3 H -24.489 -33.798 27.253 1.00 . A A . 21 MET HG3 1 1
14 31847 1 1 21 MET N N -23.947 -32.713 24.620 1.00 . A A . 21 MET N 1 1
14 31848 1 1 21 MET O O -21.549 -30.518 26.029 1.00 . A A . 21 MET O 1 1
14 31849 1 1 21 MET SD S -23.325 -35.630 26.275 1.00 . A A . 21 MET SD 1 1
14 31850 1 1 22 ALA C C -22.432 -27.829 24.442 1.00 . A A . 22 ALA C 1 1
14 31851 1 1 22 ALA CA C -22.092 -29.116 23.700 1.00 . A A . 22 ALA CA 1 1
14 31852 1 1 22 ALA CB C -22.344 -28.950 22.210 1.00 . A A . 22 ALA CB 1 1
14 31853 1 1 22 ALA H H -23.645 -30.553 23.724 1.00 . A A . 22 ALA H 1 1
14 31854 1 1 22 ALA HA H -21.043 -29.334 23.841 1.00 . A A . 22 ALA HA 1 1
14 31855 1 1 22 ALA HB1 H -23.135 -28.230 22.057 1.00 . A A . 22 ALA HB1 1 1
14 31856 1 1 22 ALA HB2 H -22.636 -29.899 21.785 1.00 . A A . 22 ALA HB2 1 1
14 31857 1 1 22 ALA HB3 H -21.443 -28.601 21.728 1.00 . A A . 22 ALA HB3 1 1
14 31858 1 1 22 ALA N N -22.859 -30.240 24.220 1.00 . A A . 22 ALA N 1 1
14 31859 1 1 22 ALA O O -23.124 -27.853 25.461 1.00 . A A . 22 ALA O 1 1
14 31860 1 1 23 SER C C -22.548 -24.365 23.487 1.00 . A A . 23 SER C 1 1
14 31861 1 1 23 SER CA C -22.194 -25.409 24.543 1.00 . A A . 23 SER CA 1 1
14 31862 1 1 23 SER CB C -20.970 -24.950 25.337 1.00 . A A . 23 SER CB 1 1
14 31863 1 1 23 SER H H -21.397 -26.752 23.115 1.00 . A A . 23 SER H 1 1
14 31864 1 1 23 SER HA H -23.029 -25.518 25.218 1.00 . A A . 23 SER HA 1 1
14 31865 1 1 23 SER HB2 H -20.462 -25.814 25.742 1.00 . A A . 23 SER HB2 1 1
14 31866 1 1 23 SER HB3 H -20.300 -24.412 24.684 1.00 . A A . 23 SER HB3 1 1
14 31867 1 1 23 SER HG H -20.681 -24.145 27.101 1.00 . A A . 23 SER HG 1 1
14 31868 1 1 23 SER N N -21.942 -26.705 23.927 1.00 . A A . 23 SER N 1 1
14 31869 1 1 23 SER O O -23.612 -23.749 23.543 1.00 . A A . 23 SER O 1 1
14 31870 1 1 23 SER OG O -21.345 -24.100 26.408 1.00 . A A . 23 SER OG 1 1
14 31871 1 1 24 LYS C C -21.087 -23.594 20.205 1.00 . A A . 24 LYS C 1 1
14 31872 1 1 24 LYS CA C -21.868 -23.207 21.457 1.00 . A A . 24 LYS CA 1 1
14 31873 1 1 24 LYS CB C -21.458 -21.807 21.918 1.00 . A A . 24 LYS CB 1 1
14 31874 1 1 24 LYS CD C -23.173 -20.047 21.393 1.00 . A A . 24 LYS CD 1 1
14 31875 1 1 24 LYS CE C -24.646 -19.752 21.628 1.00 . A A . 24 LYS CE 1 1
14 31876 1 1 24 LYS CG C -22.615 -20.980 22.454 1.00 . A A . 24 LYS CG 1 1
14 31877 1 1 24 LYS H H -20.821 -24.697 22.536 1.00 . A A . 24 LYS H 1 1
14 31878 1 1 24 LYS HA H -22.923 -23.205 21.223 1.00 . A A . 24 LYS HA 1 1
14 31879 1 1 24 LYS HB2 H -20.717 -21.900 22.699 1.00 . A A . 24 LYS HB2 1 1
14 31880 1 1 24 LYS HB3 H -21.023 -21.278 21.082 1.00 . A A . 24 LYS HB3 1 1
14 31881 1 1 24 LYS HD2 H -22.622 -19.117 21.419 1.00 . A A . 24 LYS HD2 1 1
14 31882 1 1 24 LYS HD3 H -23.056 -20.510 20.424 1.00 . A A . 24 LYS HD3 1 1
14 31883 1 1 24 LYS HE2 H -25.186 -20.687 21.654 1.00 . A A . 24 LYS HE2 1 1
14 31884 1 1 24 LYS HE3 H -24.751 -19.249 22.577 1.00 . A A . 24 LYS HE3 1 1
14 31885 1 1 24 LYS HG2 H -23.399 -21.646 22.782 1.00 . A A . 24 LYS HG2 1 1
14 31886 1 1 24 LYS HG3 H -22.266 -20.392 23.292 1.00 . A A . 24 LYS HG3 1 1
14 31887 1 1 24 LYS HZ1 H -24.602 -18.071 20.389 1.00 . A A . 24 LYS HZ1 1 1
14 31888 1 1 24 LYS HZ2 H -26.161 -18.555 20.835 1.00 . A A . 24 LYS HZ2 1 1
14 31889 1 1 24 LYS HZ3 H -25.303 -19.432 19.671 1.00 . A A . 24 LYS HZ3 1 1
14 31890 1 1 24 LYS N N -21.650 -24.176 22.526 1.00 . A A . 24 LYS N 1 1
14 31891 1 1 24 LYS NZ N -25.218 -18.893 20.556 1.00 . A A . 24 LYS NZ 1 1
14 31892 1 1 24 LYS O O -19.859 -23.655 20.222 1.00 . A A . 24 LYS O 1 1
14 31893 1 1 25 LEU C C -20.971 -23.020 16.968 1.00 . A A . 25 LEU C 1 1
14 31894 1 1 25 LEU CA C -21.186 -24.238 17.860 1.00 . A A . 25 LEU CA 1 1
14 31895 1 1 25 LEU CB C -22.047 -25.272 17.132 1.00 . A A . 25 LEU CB 1 1
14 31896 1 1 25 LEU CD1 C -22.165 -27.486 15.963 1.00 . A A . 25 LEU CD1 1 1
14 31897 1 1 25 LEU CD2 C -20.664 -25.690 15.084 1.00 . A A . 25 LEU CD2 1 1
14 31898 1 1 25 LEU CG C -21.267 -26.316 16.332 1.00 . A A . 25 LEU CG 1 1
14 31899 1 1 25 LEU H H -22.787 -23.792 19.170 1.00 . A A . 25 LEU H 1 1
14 31900 1 1 25 LEU HA H -20.226 -24.676 18.085 1.00 . A A . 25 LEU HA 1 1
14 31901 1 1 25 LEU HB2 H -22.649 -25.787 17.866 1.00 . A A . 25 LEU HB2 1 1
14 31902 1 1 25 LEU HB3 H -22.704 -24.749 16.453 1.00 . A A . 25 LEU HB3 1 1
14 31903 1 1 25 LEU HD11 H -22.592 -27.318 14.985 1.00 . A A . 25 LEU HD11 1 1
14 31904 1 1 25 LEU HD12 H -22.958 -27.574 16.692 1.00 . A A . 25 LEU HD12 1 1
14 31905 1 1 25 LEU HD13 H -21.584 -28.397 15.952 1.00 . A A . 25 LEU HD13 1 1
14 31906 1 1 25 LEU HD21 H -20.419 -26.465 14.374 1.00 . A A . 25 LEU HD21 1 1
14 31907 1 1 25 LEU HD22 H -19.769 -25.147 15.350 1.00 . A A . 25 LEU HD22 1 1
14 31908 1 1 25 LEU HD23 H -21.379 -25.011 14.642 1.00 . A A . 25 LEU HD23 1 1
14 31909 1 1 25 LEU HG H -20.458 -26.696 16.941 1.00 . A A . 25 LEU HG 1 1
14 31910 1 1 25 LEU N N -21.810 -23.857 19.121 1.00 . A A . 25 LEU N 1 1
14 31911 1 1 25 LEU O O -20.020 -22.967 16.189 1.00 . A A . 25 LEU O 1 1
14 31912 1 1 26 LYS C C -20.812 -19.824 16.934 1.00 . A A . 26 LYS C 1 1
14 31913 1 1 26 LYS CA C -21.771 -20.822 16.292 1.00 . A A . 26 LYS CA 1 1
14 31914 1 1 26 LYS CB C -23.153 -20.187 16.132 1.00 . A A . 26 LYS CB 1 1
14 31915 1 1 26 LYS CD C -24.686 -19.128 14.446 1.00 . A A . 26 LYS CD 1 1
14 31916 1 1 26 LYS CE C -25.016 -17.707 14.019 1.00 . A A . 26 LYS CE 1 1
14 31917 1 1 26 LYS CG C -23.256 -19.240 14.948 1.00 . A A . 26 LYS CG 1 1
14 31918 1 1 26 LYS H H -22.599 -22.139 17.727 1.00 . A A . 26 LYS H 1 1
14 31919 1 1 26 LYS HA H -21.394 -21.091 15.318 1.00 . A A . 26 LYS HA 1 1
14 31920 1 1 26 LYS HB2 H -23.885 -20.972 16.002 1.00 . A A . 26 LYS HB2 1 1
14 31921 1 1 26 LYS HB3 H -23.389 -19.634 17.030 1.00 . A A . 26 LYS HB3 1 1
14 31922 1 1 26 LYS HD2 H -24.813 -19.787 13.600 1.00 . A A . 26 LYS HD2 1 1
14 31923 1 1 26 LYS HD3 H -25.359 -19.423 15.238 1.00 . A A . 26 LYS HD3 1 1
14 31924 1 1 26 LYS HE2 H -26.086 -17.569 14.070 1.00 . A A . 26 LYS HE2 1 1
14 31925 1 1 26 LYS HE3 H -24.532 -17.019 14.696 1.00 . A A . 26 LYS HE3 1 1
14 31926 1 1 26 LYS HG2 H -22.913 -18.262 15.250 1.00 . A A . 26 LYS HG2 1 1
14 31927 1 1 26 LYS HG3 H -22.629 -19.611 14.148 1.00 . A A . 26 LYS HG3 1 1
14 31928 1 1 26 LYS HZ1 H -23.610 -16.994 12.647 1.00 . A A . 26 LYS HZ1 1 1
14 31929 1 1 26 LYS HZ2 H -25.216 -16.767 12.163 1.00 . A A . 26 LYS HZ2 1 1
14 31930 1 1 26 LYS HZ3 H -24.516 -18.306 12.081 1.00 . A A . 26 LYS HZ3 1 1
14 31931 1 1 26 LYS N N -21.862 -22.040 17.087 1.00 . A A . 26 LYS N 1 1
14 31932 1 1 26 LYS NZ N -24.558 -17.423 12.631 1.00 . A A . 26 LYS NZ 1 1
14 31933 1 1 26 LYS O O -20.162 -19.040 16.241 1.00 . A A . 26 LYS O 1 1
14 31934 1 1 27 GLU C C -20.240 -17.501 18.758 1.00 . A A . 27 GLU C 1 1
14 31935 1 1 27 GLU CA C -19.848 -18.957 18.994 1.00 . A A . 27 GLU CA 1 1
14 31936 1 1 27 GLU CB C -18.392 -19.179 18.578 1.00 . A A . 27 GLU CB 1 1
14 31937 1 1 27 GLU CD C -16.185 -20.255 19.173 1.00 . A A . 27 GLU CD 1 1
14 31938 1 1 27 GLU CG C -17.687 -20.257 19.384 1.00 . A A . 27 GLU CG 1 1
14 31939 1 1 27 GLU H H -21.271 -20.506 18.756 1.00 . A A . 27 GLU H 1 1
14 31940 1 1 27 GLU HA H -19.950 -19.178 20.045 1.00 . A A . 27 GLU HA 1 1
14 31941 1 1 27 GLU HB2 H -18.368 -19.465 17.536 1.00 . A A . 27 GLU HB2 1 1
14 31942 1 1 27 GLU HB3 H -17.849 -18.254 18.700 1.00 . A A . 27 GLU HB3 1 1
14 31943 1 1 27 GLU HG2 H -17.887 -20.091 20.434 1.00 . A A . 27 GLU HG2 1 1
14 31944 1 1 27 GLU HG3 H -18.077 -21.221 19.093 1.00 . A A . 27 GLU HG3 1 1
14 31945 1 1 27 GLU N N -20.728 -19.858 18.260 1.00 . A A . 27 GLU N 1 1
14 31946 1 1 27 GLU O O -20.900 -17.178 17.770 1.00 . A A . 27 GLU O 1 1
14 31947 1 1 27 GLU OE1 O -15.621 -19.167 18.932 1.00 . A A . 27 GLU OE1 1 1
14 31948 1 1 27 GLU OE2 O -15.575 -21.341 19.247 1.00 . A A . 27 GLU OE2 1 1
14 31949 1 1 28 ALA C C -18.861 -14.373 19.487 1.00 . A A . 28 ALA C 1 1
14 31950 1 1 28 ALA CA C -20.136 -15.207 19.562 1.00 . A A . 28 ALA CA 1 1
14 31951 1 1 28 ALA CB C -20.991 -14.761 20.738 1.00 . A A . 28 ALA CB 1 1
14 31952 1 1 28 ALA H H -19.305 -16.945 20.435 1.00 . A A . 28 ALA H 1 1
14 31953 1 1 28 ALA HA H -20.706 -15.057 18.656 1.00 . A A . 28 ALA HA 1 1
14 31954 1 1 28 ALA HB1 H -20.352 -14.462 21.555 1.00 . A A . 28 ALA HB1 1 1
14 31955 1 1 28 ALA HB2 H -21.622 -15.578 21.054 1.00 . A A . 28 ALA HB2 1 1
14 31956 1 1 28 ALA HB3 H -21.606 -13.925 20.440 1.00 . A A . 28 ALA HB3 1 1
14 31957 1 1 28 ALA N N -19.828 -16.627 19.670 1.00 . A A . 28 ALA N 1 1
14 31958 1 1 28 ALA O O -17.901 -14.622 20.216 1.00 . A A . 28 ALA O 1 1
14 31959 1 1 29 ALA C C -17.999 -11.395 17.437 1.00 . A A . 29 ALA C 1 1
14 31960 1 1 29 ALA CA C -17.703 -12.512 18.430 1.00 . A A . 29 ALA CA 1 1
14 31961 1 1 29 ALA CB C -16.497 -13.320 17.972 1.00 . A A . 29 ALA CB 1 1
14 31962 1 1 29 ALA H H -19.655 -13.235 18.047 1.00 . A A . 29 ALA H 1 1
14 31963 1 1 29 ALA HA H -17.471 -12.074 19.390 1.00 . A A . 29 ALA HA 1 1
14 31964 1 1 29 ALA HB1 H -16.087 -13.860 18.814 1.00 . A A . 29 ALA HB1 1 1
14 31965 1 1 29 ALA HB2 H -15.748 -12.653 17.574 1.00 . A A . 29 ALA HB2 1 1
14 31966 1 1 29 ALA HB3 H -16.801 -14.020 17.209 1.00 . A A . 29 ALA HB3 1 1
14 31967 1 1 29 ALA N N -18.859 -13.383 18.600 1.00 . A A . 29 ALA N 1 1
14 31968 1 1 29 ALA O O -17.572 -11.445 16.284 1.00 . A A . 29 ALA O 1 1
14 31969 1 1 30 GLU C C -18.065 -8.132 17.173 1.00 . A A . 30 GLU C 1 1
14 31970 1 1 30 GLU CA C -19.089 -9.254 17.042 1.00 . A A . 30 GLU CA 1 1
14 31971 1 1 30 GLU CB C -20.482 -8.734 17.404 1.00 . A A . 30 GLU CB 1 1
14 31972 1 1 30 GLU CD C -22.779 -8.733 16.354 1.00 . A A . 30 GLU CD 1 1
14 31973 1 1 30 GLU CG C -21.614 -9.574 16.835 1.00 . A A . 30 GLU CG 1 1
14 31974 1 1 30 GLU H H -19.047 -10.401 18.820 1.00 . A A . 30 GLU H 1 1
14 31975 1 1 30 GLU HA H -19.100 -9.599 16.019 1.00 . A A . 30 GLU HA 1 1
14 31976 1 1 30 GLU HB2 H -20.580 -8.721 18.481 1.00 . A A . 30 GLU HB2 1 1
14 31977 1 1 30 GLU HB3 H -20.586 -7.726 17.030 1.00 . A A . 30 GLU HB3 1 1
14 31978 1 1 30 GLU HG2 H -21.234 -10.147 16.001 1.00 . A A . 30 GLU HG2 1 1
14 31979 1 1 30 GLU HG3 H -21.967 -10.248 17.602 1.00 . A A . 30 GLU HG3 1 1
14 31980 1 1 30 GLU N N -18.735 -10.385 17.892 1.00 . A A . 30 GLU N 1 1
14 31981 1 1 30 GLU O O -18.167 -7.286 18.062 1.00 . A A . 30 GLU O 1 1
14 31982 1 1 30 GLU OE1 O -23.137 -7.760 17.050 1.00 . A A . 30 GLU OE1 1 1
14 31983 1 1 30 GLU OE2 O -23.333 -9.046 15.278 1.00 . A A . 30 GLU OE2 1 1
14 31984 1 1 31 VAL C C -16.556 -5.799 15.730 1.00 . A A . 31 VAL C 1 1
14 31985 1 1 31 VAL CA C -16.036 -7.113 16.297 1.00 . A A . 31 VAL CA 1 1
14 31986 1 1 31 VAL CB C -14.789 -7.575 15.506 1.00 . A A . 31 VAL CB 1 1
14 31987 1 1 31 VAL CG1 C -13.612 -6.631 15.713 1.00 . A A . 31 VAL CG1 1 1
14 31988 1 1 31 VAL CG2 C -14.390 -8.972 15.923 1.00 . A A . 31 VAL CG2 1 1
14 31989 1 1 31 VAL H H -17.053 -8.832 15.598 1.00 . A A . 31 VAL H 1 1
14 31990 1 1 31 VAL HA H -15.749 -6.952 17.323 1.00 . A A . 31 VAL HA 1 1
14 31991 1 1 31 VAL HB H -15.034 -7.590 14.455 1.00 . A A . 31 VAL HB 1 1
14 31992 1 1 31 VAL HG11 H -13.958 -5.705 16.124 1.00 . A A . 31 VAL HG11 1 1
14 31993 1 1 31 VAL HG12 H -13.127 -6.448 14.767 1.00 . A A . 31 VAL HG12 1 1
14 31994 1 1 31 VAL HG13 H -12.905 -7.085 16.398 1.00 . A A . 31 VAL HG13 1 1
14 31995 1 1 31 VAL HG21 H -15.263 -9.525 16.232 1.00 . A A . 31 VAL HG21 1 1
14 31996 1 1 31 VAL HG22 H -13.694 -8.902 16.748 1.00 . A A . 31 VAL HG22 1 1
14 31997 1 1 31 VAL HG23 H -13.919 -9.477 15.093 1.00 . A A . 31 VAL HG23 1 1
14 31998 1 1 31 VAL N N -17.079 -8.131 16.282 1.00 . A A . 31 VAL N 1 1
14 31999 1 1 31 VAL O O -17.450 -5.789 14.885 1.00 . A A . 31 VAL O 1 1
14 32000 1 1 32 THR C C -15.643 -3.048 14.458 1.00 . A A . 32 THR C 1 1
14 32001 1 1 32 THR CA C -16.393 -3.382 15.735 1.00 . A A . 32 THR CA 1 1
14 32002 1 1 32 THR CB C -16.116 -2.337 16.823 1.00 . A A . 32 THR CB 1 1
14 32003 1 1 32 THR CG2 C -14.685 -1.832 16.838 1.00 . A A . 32 THR CG2 1 1
14 32004 1 1 32 THR H H -15.273 -4.760 16.861 1.00 . A A . 32 THR H 1 1
14 32005 1 1 32 THR HA H -17.452 -3.409 15.527 1.00 . A A . 32 THR HA 1 1
14 32006 1 1 32 THR HB H -16.312 -2.785 17.790 1.00 . A A . 32 THR HB 1 1
14 32007 1 1 32 THR HG1 H -16.951 -0.923 15.757 1.00 . A A . 32 THR HG1 1 1
14 32008 1 1 32 THR HG21 H -14.559 -1.087 16.065 1.00 . A A . 32 THR HG21 1 1
14 32009 1 1 32 THR HG22 H -14.012 -2.656 16.657 1.00 . A A . 32 THR HG22 1 1
14 32010 1 1 32 THR HG23 H -14.468 -1.394 17.800 1.00 . A A . 32 THR HG23 1 1
14 32011 1 1 32 THR N N -15.990 -4.693 16.197 1.00 . A A . 32 THR N 1 1
14 32012 1 1 32 THR O O -16.168 -2.377 13.569 1.00 . A A . 32 THR O 1 1
14 32013 1 1 32 THR OG1 O -16.965 -1.214 16.671 1.00 . A A . 32 THR OG1 1 1
14 32014 1 1 33 GLY C C -13.467 -1.858 12.872 1.00 . A A . 33 GLY C 1 1
14 32015 1 1 33 GLY CA C -13.573 -3.316 13.233 1.00 . A A . 33 GLY CA 1 1
14 32016 1 1 33 GLY H H -14.070 -4.073 15.127 1.00 . A A . 33 GLY H 1 1
14 32017 1 1 33 GLY HA2 H -12.584 -3.695 13.446 1.00 . A A . 33 GLY HA2 1 1
14 32018 1 1 33 GLY HA3 H -13.981 -3.857 12.393 1.00 . A A . 33 GLY HA3 1 1
14 32019 1 1 33 GLY N N -14.411 -3.541 14.385 1.00 . A A . 33 GLY N 1 1
14 32020 1 1 33 GLY O O -14.469 -1.203 12.607 1.00 . A A . 33 GLY O 1 1
14 32021 1 1 34 SER C C -10.750 0.279 11.755 1.00 . A A . 34 SER C 1 1
14 32022 1 1 34 SER CA C -12.046 0.059 12.513 1.00 . A A . 34 SER CA 1 1
14 32023 1 1 34 SER CB C -12.077 0.926 13.770 1.00 . A A . 34 SER CB 1 1
14 32024 1 1 34 SER H H -11.490 -1.912 13.075 1.00 . A A . 34 SER H 1 1
14 32025 1 1 34 SER HA H -12.854 0.358 11.870 1.00 . A A . 34 SER HA 1 1
14 32026 1 1 34 SER HB2 H -11.087 0.976 14.194 1.00 . A A . 34 SER HB2 1 1
14 32027 1 1 34 SER HB3 H -12.410 1.919 13.509 1.00 . A A . 34 SER HB3 1 1
14 32028 1 1 34 SER HG H -12.656 -0.481 15.006 1.00 . A A . 34 SER HG 1 1
14 32029 1 1 34 SER N N -12.253 -1.342 12.855 1.00 . A A . 34 SER N 1 1
14 32030 1 1 34 SER O O -9.750 -0.402 11.982 1.00 . A A . 34 SER O 1 1
14 32031 1 1 34 SER OG O -12.963 0.388 14.737 1.00 . A A . 34 SER OG 1 1
14 32032 1 1 35 VAL C C -8.887 2.763 10.651 1.00 . A A . 35 VAL C 1 1
14 32033 1 1 35 VAL CA C -9.642 1.595 10.039 1.00 . A A . 35 VAL CA 1 1
14 32034 1 1 35 VAL CB C -10.071 1.976 8.610 1.00 . A A . 35 VAL CB 1 1
14 32035 1 1 35 VAL CG1 C -10.685 0.784 7.898 1.00 . A A . 35 VAL CG1 1 1
14 32036 1 1 35 VAL CG2 C -11.039 3.144 8.644 1.00 . A A . 35 VAL CG2 1 1
14 32037 1 1 35 VAL H H -11.622 1.748 10.727 1.00 . A A . 35 VAL H 1 1
14 32038 1 1 35 VAL HA H -8.991 0.736 9.984 1.00 . A A . 35 VAL HA 1 1
14 32039 1 1 35 VAL HB H -9.200 2.281 8.062 1.00 . A A . 35 VAL HB 1 1
14 32040 1 1 35 VAL HG11 H -11.639 0.557 8.343 1.00 . A A . 35 VAL HG11 1 1
14 32041 1 1 35 VAL HG12 H -10.030 -0.068 7.991 1.00 . A A . 35 VAL HG12 1 1
14 32042 1 1 35 VAL HG13 H -10.821 1.021 6.854 1.00 . A A . 35 VAL HG13 1 1
14 32043 1 1 35 VAL HG21 H -11.293 3.431 7.634 1.00 . A A . 35 VAL HG21 1 1
14 32044 1 1 35 VAL HG22 H -10.579 3.979 9.150 1.00 . A A . 35 VAL HG22 1 1
14 32045 1 1 35 VAL HG23 H -11.936 2.853 9.171 1.00 . A A . 35 VAL HG23 1 1
14 32046 1 1 35 VAL N N -10.790 1.248 10.850 1.00 . A A . 35 VAL N 1 1
14 32047 1 1 35 VAL O O -9.484 3.748 11.088 1.00 . A A . 35 VAL O 1 1
14 32048 1 1 36 SER C C -6.323 4.683 10.134 1.00 . A A . 36 SER C 1 1
14 32049 1 1 36 SER CA C -6.725 3.700 11.227 1.00 . A A . 36 SER CA 1 1
14 32050 1 1 36 SER CB C -5.479 3.094 11.878 1.00 . A A . 36 SER CB 1 1
14 32051 1 1 36 SER H H -7.166 1.838 10.308 1.00 . A A . 36 SER H 1 1
14 32052 1 1 36 SER HA H -7.295 4.227 11.977 1.00 . A A . 36 SER HA 1 1
14 32053 1 1 36 SER HB2 H -5.726 2.744 12.868 1.00 . A A . 36 SER HB2 1 1
14 32054 1 1 36 SER HB3 H -5.128 2.265 11.279 1.00 . A A . 36 SER HB3 1 1
14 32055 1 1 36 SER HG H -3.647 3.713 11.558 1.00 . A A . 36 SER HG 1 1
14 32056 1 1 36 SER N N -7.573 2.649 10.674 1.00 . A A . 36 SER N 1 1
14 32057 1 1 36 SER O O -5.514 4.362 9.268 1.00 . A A . 36 SER O 1 1
14 32058 1 1 36 SER OG O -4.438 4.052 11.982 1.00 . A A . 36 SER OG 1 1
14 32059 1 1 37 LEU C C -5.593 7.904 9.667 1.00 . A A . 37 LEU C 1 1
14 32060 1 1 37 LEU CA C -6.632 6.900 9.175 1.00 . A A . 37 LEU CA 1 1
14 32061 1 1 37 LEU CB C -7.925 7.632 8.811 1.00 . A A . 37 LEU CB 1 1
14 32062 1 1 37 LEU CD1 C -7.676 7.303 6.324 1.00 . A A . 37 LEU CD1 1 1
14 32063 1 1 37 LEU CD2 C -9.213 9.086 7.214 1.00 . A A . 37 LEU CD2 1 1
14 32064 1 1 37 LEU CG C -7.920 8.312 7.440 1.00 . A A . 37 LEU CG 1 1
14 32065 1 1 37 LEU H H -7.557 6.063 10.885 1.00 . A A . 37 LEU H 1 1
14 32066 1 1 37 LEU HA H -6.250 6.409 8.293 1.00 . A A . 37 LEU HA 1 1
14 32067 1 1 37 LEU HB2 H -8.733 6.920 8.839 1.00 . A A . 37 LEU HB2 1 1
14 32068 1 1 37 LEU HB3 H -8.107 8.387 9.560 1.00 . A A . 37 LEU HB3 1 1
14 32069 1 1 37 LEU HD11 H -7.675 6.303 6.733 1.00 . A A . 37 LEU HD11 1 1
14 32070 1 1 37 LEU HD12 H -6.719 7.503 5.863 1.00 . A A . 37 LEU HD12 1 1
14 32071 1 1 37 LEU HD13 H -8.455 7.389 5.580 1.00 . A A . 37 LEU HD13 1 1
14 32072 1 1 37 LEU HD21 H -9.919 8.846 7.993 1.00 . A A . 37 LEU HD21 1 1
14 32073 1 1 37 LEU HD22 H -9.631 8.821 6.254 1.00 . A A . 37 LEU HD22 1 1
14 32074 1 1 37 LEU HD23 H -9.007 10.144 7.237 1.00 . A A . 37 LEU HD23 1 1
14 32075 1 1 37 LEU HG H -7.117 9.012 7.414 1.00 . A A . 37 LEU HG 1 1
14 32076 1 1 37 LEU N N -6.910 5.873 10.174 1.00 . A A . 37 LEU N 1 1
14 32077 1 1 37 LEU O O -5.886 8.755 10.508 1.00 . A A . 37 LEU O 1 1
14 32078 1 1 38 GLU C C -2.461 9.085 8.283 1.00 . A A . 38 GLU C 1 1
14 32079 1 1 38 GLU CA C -3.299 8.708 9.502 1.00 . A A . 38 GLU CA 1 1
14 32080 1 1 38 GLU CB C -2.410 8.063 10.567 1.00 . A A . 38 GLU CB 1 1
14 32081 1 1 38 GLU CD C -0.875 8.695 12.471 1.00 . A A . 38 GLU CD 1 1
14 32082 1 1 38 GLU CG C -1.269 8.954 11.030 1.00 . A A . 38 GLU CG 1 1
14 32083 1 1 38 GLU H H -4.212 7.109 8.458 1.00 . A A . 38 GLU H 1 1
14 32084 1 1 38 GLU HA H -3.742 9.604 9.911 1.00 . A A . 38 GLU HA 1 1
14 32085 1 1 38 GLU HB2 H -3.018 7.817 11.426 1.00 . A A . 38 GLU HB2 1 1
14 32086 1 1 38 GLU HB3 H -1.987 7.154 10.164 1.00 . A A . 38 GLU HB3 1 1
14 32087 1 1 38 GLU HG2 H -0.412 8.777 10.400 1.00 . A A . 38 GLU HG2 1 1
14 32088 1 1 38 GLU HG3 H -1.577 9.986 10.937 1.00 . A A . 38 GLU HG3 1 1
14 32089 1 1 38 GLU N N -4.381 7.803 9.129 1.00 . A A . 38 GLU N 1 1
14 32090 1 1 38 GLU O O -1.615 8.310 7.840 1.00 . A A . 38 GLU O 1 1
14 32091 1 1 38 GLU OE1 O -1.540 9.238 13.376 1.00 . A A . 38 GLU OE1 1 1
14 32092 1 1 38 GLU OE2 O 0.101 7.947 12.693 1.00 . A A . 38 GLU OE2 1 1
14 32093 1 1 39 ALA C C -1.553 12.207 6.726 1.00 . A A . 39 ALA C 1 1
14 32094 1 1 39 ALA CA C -1.960 10.745 6.575 1.00 . A A . 39 ALA CA 1 1
14 32095 1 1 39 ALA CB C -2.792 10.559 5.318 1.00 . A A . 39 ALA CB 1 1
14 32096 1 1 39 ALA H H -3.387 10.857 8.136 1.00 . A A . 39 ALA H 1 1
14 32097 1 1 39 ALA HA H -1.069 10.141 6.481 1.00 . A A . 39 ALA HA 1 1
14 32098 1 1 39 ALA HB1 H -3.322 11.475 5.099 1.00 . A A . 39 ALA HB1 1 1
14 32099 1 1 39 ALA HB2 H -3.504 9.760 5.471 1.00 . A A . 39 ALA HB2 1 1
14 32100 1 1 39 ALA HB3 H -2.144 10.311 4.489 1.00 . A A . 39 ALA HB3 1 1
14 32101 1 1 39 ALA N N -2.700 10.278 7.743 1.00 . A A . 39 ALA N 1 1
14 32102 1 1 39 ALA O O -2.055 12.915 7.599 1.00 . A A . 39 ALA O 1 1
14 32103 1 1 40 LEU C C -1.266 14.988 5.446 1.00 . A A . 40 LEU C 1 1
14 32104 1 1 40 LEU CA C -0.168 14.032 5.899 1.00 . A A . 40 LEU CA 1 1
14 32105 1 1 40 LEU CB C 1.064 14.193 5.008 1.00 . A A . 40 LEU CB 1 1
14 32106 1 1 40 LEU CD1 C 3.345 13.231 4.609 1.00 . A A . 40 LEU CD1 1 1
14 32107 1 1 40 LEU CD2 C 3.015 14.967 6.378 1.00 . A A . 40 LEU CD2 1 1
14 32108 1 1 40 LEU CG C 2.389 13.785 5.654 1.00 . A A . 40 LEU CG 1 1
14 32109 1 1 40 LEU H H -0.280 12.041 5.191 1.00 . A A . 40 LEU H 1 1
14 32110 1 1 40 LEU HA H 0.101 14.267 6.918 1.00 . A A . 40 LEU HA 1 1
14 32111 1 1 40 LEU HB2 H 0.921 13.594 4.120 1.00 . A A . 40 LEU HB2 1 1
14 32112 1 1 40 LEU HB3 H 1.138 15.228 4.715 1.00 . A A . 40 LEU HB3 1 1
14 32113 1 1 40 LEU HD11 H 3.159 12.176 4.474 1.00 . A A . 40 LEU HD11 1 1
14 32114 1 1 40 LEU HD12 H 4.364 13.379 4.938 1.00 . A A . 40 LEU HD12 1 1
14 32115 1 1 40 LEU HD13 H 3.191 13.746 3.672 1.00 . A A . 40 LEU HD13 1 1
14 32116 1 1 40 LEU HD21 H 3.511 14.620 7.272 1.00 . A A . 40 LEU HD21 1 1
14 32117 1 1 40 LEU HD22 H 2.243 15.674 6.647 1.00 . A A . 40 LEU HD22 1 1
14 32118 1 1 40 LEU HD23 H 3.732 15.448 5.731 1.00 . A A . 40 LEU HD23 1 1
14 32119 1 1 40 LEU HG H 2.203 13.006 6.380 1.00 . A A . 40 LEU HG 1 1
14 32120 1 1 40 LEU N N -0.642 12.653 5.867 1.00 . A A . 40 LEU N 1 1
14 32121 1 1 40 LEU O O -1.390 16.098 5.964 1.00 . A A . 40 LEU O 1 1
14 32122 1 1 41 GLU C C -2.637 16.560 3.184 1.00 . A A . 41 GLU C 1 1
14 32123 1 1 41 GLU CA C -3.162 15.354 3.956 1.00 . A A . 41 GLU CA 1 1
14 32124 1 1 41 GLU CB C -4.076 15.826 5.091 1.00 . A A . 41 GLU CB 1 1
14 32125 1 1 41 GLU CD C -5.432 15.074 7.088 1.00 . A A . 41 GLU CD 1 1
14 32126 1 1 41 GLU CG C -4.203 14.830 6.234 1.00 . A A . 41 GLU CG 1 1
14 32127 1 1 41 GLU H H -1.916 13.649 4.113 1.00 . A A . 41 GLU H 1 1
14 32128 1 1 41 GLU HA H -3.734 14.734 3.282 1.00 . A A . 41 GLU HA 1 1
14 32129 1 1 41 GLU HB2 H -3.684 16.750 5.492 1.00 . A A . 41 GLU HB2 1 1
14 32130 1 1 41 GLU HB3 H -5.062 16.009 4.691 1.00 . A A . 41 GLU HB3 1 1
14 32131 1 1 41 GLU HG2 H -4.263 13.834 5.820 1.00 . A A . 41 GLU HG2 1 1
14 32132 1 1 41 GLU HG3 H -3.326 14.906 6.858 1.00 . A A . 41 GLU HG3 1 1
14 32133 1 1 41 GLU N N -2.065 14.545 4.480 1.00 . A A . 41 GLU N 1 1
14 32134 1 1 41 GLU O O -3.273 17.613 3.159 1.00 . A A . 41 GLU O 1 1
14 32135 1 1 41 GLU OE1 O -6.046 16.153 6.951 1.00 . A A . 41 GLU OE1 1 1
14 32136 1 1 41 GLU OE2 O -5.780 14.186 7.894 1.00 . A A . 41 GLU OE2 1 1
14 32137 1 1 42 GLU C C 0.212 16.985 0.848 1.00 . A A . 42 GLU C 1 1
14 32138 1 1 42 GLU CA C -0.884 17.492 1.782 1.00 . A A . 42 GLU CA 1 1
14 32139 1 1 42 GLU CB C -0.313 18.554 2.722 1.00 . A A . 42 GLU CB 1 1
14 32140 1 1 42 GLU CD C 1.282 20.510 2.822 1.00 . A A . 42 GLU CD 1 1
14 32141 1 1 42 GLU CG C 0.247 19.769 1.999 1.00 . A A . 42 GLU CG 1 1
14 32142 1 1 42 GLU H H -1.013 15.543 2.604 1.00 . A A . 42 GLU H 1 1
14 32143 1 1 42 GLU HA H -1.667 17.938 1.186 1.00 . A A . 42 GLU HA 1 1
14 32144 1 1 42 GLU HB2 H -1.096 18.888 3.387 1.00 . A A . 42 GLU HB2 1 1
14 32145 1 1 42 GLU HB3 H 0.480 18.112 3.307 1.00 . A A . 42 GLU HB3 1 1
14 32146 1 1 42 GLU HG2 H 0.707 19.443 1.079 1.00 . A A . 42 GLU HG2 1 1
14 32147 1 1 42 GLU HG3 H -0.565 20.445 1.776 1.00 . A A . 42 GLU HG3 1 1
14 32148 1 1 42 GLU N N -1.477 16.405 2.551 1.00 . A A . 42 GLU N 1 1
14 32149 1 1 42 GLU O O 1.238 16.476 1.297 1.00 . A A . 42 GLU O 1 1
14 32150 1 1 42 GLU OE1 O 2.344 19.920 3.112 1.00 . A A . 42 GLU OE1 1 1
14 32151 1 1 42 GLU OE2 O 1.032 21.681 3.177 1.00 . A A . 42 GLU OE2 1 1
14 32152 1 1 43 VAL C C 1.145 17.818 -2.494 1.00 . A A . 43 VAL C 1 1
14 32153 1 1 43 VAL CA C 0.950 16.712 -1.458 1.00 . A A . 43 VAL CA 1 1
14 32154 1 1 43 VAL CB C 0.485 15.408 -2.148 1.00 . A A . 43 VAL CB 1 1
14 32155 1 1 43 VAL CG1 C -0.941 15.550 -2.655 1.00 . A A . 43 VAL CG1 1 1
14 32156 1 1 43 VAL CG2 C 1.424 15.013 -3.281 1.00 . A A . 43 VAL CG2 1 1
14 32157 1 1 43 VAL H H -0.851 17.556 -0.748 1.00 . A A . 43 VAL H 1 1
14 32158 1 1 43 VAL HA H 1.893 16.522 -0.962 1.00 . A A . 43 VAL HA 1 1
14 32159 1 1 43 VAL HB H 0.498 14.618 -1.412 1.00 . A A . 43 VAL HB 1 1
14 32160 1 1 43 VAL HG11 H -0.966 16.246 -3.481 1.00 . A A . 43 VAL HG11 1 1
14 32161 1 1 43 VAL HG12 H -1.571 15.916 -1.858 1.00 . A A . 43 VAL HG12 1 1
14 32162 1 1 43 VAL HG13 H -1.303 14.587 -2.985 1.00 . A A . 43 VAL HG13 1 1
14 32163 1 1 43 VAL HG21 H 1.187 14.013 -3.613 1.00 . A A . 43 VAL HG21 1 1
14 32164 1 1 43 VAL HG22 H 2.445 15.042 -2.930 1.00 . A A . 43 VAL HG22 1 1
14 32165 1 1 43 VAL HG23 H 1.306 15.702 -4.104 1.00 . A A . 43 VAL HG23 1 1
14 32166 1 1 43 VAL N N -0.014 17.139 -0.452 1.00 . A A . 43 VAL N 1 1
14 32167 1 1 43 VAL O O 0.360 18.758 -2.550 1.00 . A A . 43 VAL O 1 1
14 32168 1 1 44 GLN C C 2.692 18.054 -5.679 1.00 . A A . 44 GLN C 1 1
14 32169 1 1 44 GLN CA C 2.468 18.722 -4.319 1.00 . A A . 44 GLN CA 1 1
14 32170 1 1 44 GLN CB C 3.705 19.539 -3.925 1.00 . A A . 44 GLN CB 1 1
14 32171 1 1 44 GLN CD C 5.650 20.234 -5.382 1.00 . A A . 44 GLN CD 1 1
14 32172 1 1 44 GLN CG C 4.201 20.478 -5.015 1.00 . A A . 44 GLN CG 1 1
14 32173 1 1 44 GLN H H 2.800 16.952 -3.207 1.00 . A A . 44 GLN H 1 1
14 32174 1 1 44 GLN HA H 1.610 19.383 -4.373 1.00 . A A . 44 GLN HA 1 1
14 32175 1 1 44 GLN HB2 H 3.466 20.130 -3.054 1.00 . A A . 44 GLN HB2 1 1
14 32176 1 1 44 GLN HB3 H 4.504 18.856 -3.676 1.00 . A A . 44 GLN HB3 1 1
14 32177 1 1 44 GLN HE21 H 5.097 19.520 -7.159 1.00 . A A . 44 GLN HE21 1 1
14 32178 1 1 44 GLN HE22 H 6.811 19.544 -6.848 1.00 . A A . 44 GLN HE22 1 1
14 32179 1 1 44 GLN HG2 H 3.596 20.335 -5.898 1.00 . A A . 44 GLN HG2 1 1
14 32180 1 1 44 GLN HG3 H 4.097 21.497 -4.670 1.00 . A A . 44 GLN HG3 1 1
14 32181 1 1 44 GLN N N 2.193 17.715 -3.301 1.00 . A A . 44 GLN N 1 1
14 32182 1 1 44 GLN NE2 N 5.875 19.715 -6.583 1.00 . A A . 44 GLN NE2 1 1
14 32183 1 1 44 GLN O O 3.671 17.330 -5.851 1.00 . A A . 44 GLN O 1 1
14 32184 1 1 44 GLN OE1 O 6.557 20.509 -4.596 1.00 . A A . 44 GLN OE1 1 1
14 32185 1 1 45 VAL C C 3.315 17.398 -8.373 1.00 . A A . 45 VAL C 1 1
14 32186 1 1 45 VAL CA C 1.883 17.681 -7.962 1.00 . A A . 45 VAL CA 1 1
14 32187 1 1 45 VAL CB C 1.201 18.563 -9.030 1.00 . A A . 45 VAL CB 1 1
14 32188 1 1 45 VAL CG1 C 1.874 18.429 -10.392 1.00 . A A . 45 VAL CG1 1 1
14 32189 1 1 45 VAL CG2 C -0.252 18.172 -9.120 1.00 . A A . 45 VAL CG2 1 1
14 32190 1 1 45 VAL H H 1.003 18.842 -6.448 1.00 . A A . 45 VAL H 1 1
14 32191 1 1 45 VAL HA H 1.354 16.744 -7.929 1.00 . A A . 45 VAL HA 1 1
14 32192 1 1 45 VAL HB H 1.258 19.594 -8.716 1.00 . A A . 45 VAL HB 1 1
14 32193 1 1 45 VAL HG11 H 2.875 18.834 -10.342 1.00 . A A . 45 VAL HG11 1 1
14 32194 1 1 45 VAL HG12 H 1.303 18.972 -11.131 1.00 . A A . 45 VAL HG12 1 1
14 32195 1 1 45 VAL HG13 H 1.922 17.385 -10.670 1.00 . A A . 45 VAL HG13 1 1
14 32196 1 1 45 VAL HG21 H -0.846 18.813 -8.485 1.00 . A A . 45 VAL HG21 1 1
14 32197 1 1 45 VAL HG22 H -0.344 17.153 -8.788 1.00 . A A . 45 VAL HG22 1 1
14 32198 1 1 45 VAL HG23 H -0.590 18.255 -10.142 1.00 . A A . 45 VAL HG23 1 1
14 32199 1 1 45 VAL N N 1.779 18.278 -6.638 1.00 . A A . 45 VAL N 1 1
14 32200 1 1 45 VAL O O 4.145 18.302 -8.483 1.00 . A A . 45 VAL O 1 1
14 32201 1 1 46 GLY C C 5.501 14.695 -8.070 1.00 . A A . 46 GLY C 1 1
14 32202 1 1 46 GLY CA C 4.891 15.709 -9.021 1.00 . A A . 46 GLY CA 1 1
14 32203 1 1 46 GLY H H 2.868 15.461 -8.512 1.00 . A A . 46 GLY H 1 1
14 32204 1 1 46 GLY HA2 H 4.809 15.270 -10.001 1.00 . A A . 46 GLY HA2 1 1
14 32205 1 1 46 GLY HA3 H 5.528 16.575 -9.073 1.00 . A A . 46 GLY HA3 1 1
14 32206 1 1 46 GLY N N 3.580 16.126 -8.610 1.00 . A A . 46 GLY N 1 1
14 32207 1 1 46 GLY O O 6.322 13.872 -8.473 1.00 . A A . 46 GLY O 1 1
14 32208 1 1 47 GLU C C 4.573 12.739 -5.505 1.00 . A A . 47 GLU C 1 1
14 32209 1 1 47 GLU CA C 5.599 13.830 -5.794 1.00 . A A . 47 GLU CA 1 1
14 32210 1 1 47 GLU CB C 5.956 14.565 -4.490 1.00 . A A . 47 GLU CB 1 1
14 32211 1 1 47 GLU CD C 6.808 16.788 -3.646 1.00 . A A . 47 GLU CD 1 1
14 32212 1 1 47 GLU CG C 5.834 16.081 -4.566 1.00 . A A . 47 GLU CG 1 1
14 32213 1 1 47 GLU H H 4.432 15.430 -6.546 1.00 . A A . 47 GLU H 1 1
14 32214 1 1 47 GLU HA H 6.491 13.369 -6.189 1.00 . A A . 47 GLU HA 1 1
14 32215 1 1 47 GLU HB2 H 5.302 14.217 -3.705 1.00 . A A . 47 GLU HB2 1 1
14 32216 1 1 47 GLU HB3 H 6.975 14.323 -4.227 1.00 . A A . 47 GLU HB3 1 1
14 32217 1 1 47 GLU HG2 H 6.026 16.397 -5.579 1.00 . A A . 47 GLU HG2 1 1
14 32218 1 1 47 GLU HG3 H 4.829 16.360 -4.285 1.00 . A A . 47 GLU HG3 1 1
14 32219 1 1 47 GLU N N 5.092 14.753 -6.805 1.00 . A A . 47 GLU N 1 1
14 32220 1 1 47 GLU O O 3.530 12.668 -6.155 1.00 . A A . 47 GLU O 1 1
14 32221 1 1 47 GLU OE1 O 6.616 16.724 -2.413 1.00 . A A . 47 GLU OE1 1 1
14 32222 1 1 47 GLU OE2 O 7.766 17.408 -4.158 1.00 . A A . 47 GLU OE2 1 1
14 32223 1 1 48 ASN C C 3.419 10.998 -2.757 1.00 . A A . 48 ASN C 1 1
14 32224 1 1 48 ASN CA C 3.979 10.799 -4.162 1.00 . A A . 48 ASN CA 1 1
14 32225 1 1 48 ASN CB C 4.714 9.460 -4.243 1.00 . A A . 48 ASN CB 1 1
14 32226 1 1 48 ASN CG C 4.873 8.974 -5.669 1.00 . A A . 48 ASN CG 1 1
14 32227 1 1 48 ASN H H 5.724 11.994 -4.050 1.00 . A A . 48 ASN H 1 1
14 32228 1 1 48 ASN HA H 3.162 10.792 -4.865 1.00 . A A . 48 ASN HA 1 1
14 32229 1 1 48 ASN HB2 H 5.696 9.570 -3.809 1.00 . A A . 48 ASN HB2 1 1
14 32230 1 1 48 ASN HB3 H 4.160 8.720 -3.687 1.00 . A A . 48 ASN HB3 1 1
14 32231 1 1 48 ASN HD21 H 6.528 10.054 -5.880 1.00 . A A . 48 ASN HD21 1 1
14 32232 1 1 48 ASN HD22 H 6.052 9.136 -7.262 1.00 . A A . 48 ASN HD22 1 1
14 32233 1 1 48 ASN N N 4.876 11.888 -4.531 1.00 . A A . 48 ASN N 1 1
14 32234 1 1 48 ASN ND2 N 5.923 9.435 -6.338 1.00 . A A . 48 ASN ND2 1 1
14 32235 1 1 48 ASN O O 3.928 11.806 -1.981 1.00 . A A . 48 ASN O 1 1
14 32236 1 1 48 ASN OD1 O 4.062 8.192 -6.165 1.00 . A A . 48 ASN OD1 1 1
14 32237 1 1 49 LEU C C 1.845 8.998 -0.390 1.00 . A A . 49 LEU C 1 1
14 32238 1 1 49 LEU CA C 1.736 10.331 -1.124 1.00 . A A . 49 LEU CA 1 1
14 32239 1 1 49 LEU CB C 0.266 10.730 -1.266 1.00 . A A . 49 LEU CB 1 1
14 32240 1 1 49 LEU CD1 C 0.076 12.360 0.630 1.00 . A A . 49 LEU CD1 1 1
14 32241 1 1 49 LEU CD2 C -1.951 11.132 -0.169 1.00 . A A . 49 LEU CD2 1 1
14 32242 1 1 49 LEU CG C -0.447 11.056 0.047 1.00 . A A . 49 LEU CG 1 1
14 32243 1 1 49 LEU H H 2.011 9.620 -3.098 1.00 . A A . 49 LEU H 1 1
14 32244 1 1 49 LEU HA H 2.254 11.088 -0.553 1.00 . A A . 49 LEU HA 1 1
14 32245 1 1 49 LEU HB2 H 0.213 11.600 -1.906 1.00 . A A . 49 LEU HB2 1 1
14 32246 1 1 49 LEU HB3 H -0.262 9.919 -1.746 1.00 . A A . 49 LEU HB3 1 1
14 32247 1 1 49 LEU HD11 H 0.034 13.133 -0.123 1.00 . A A . 49 LEU HD11 1 1
14 32248 1 1 49 LEU HD12 H 1.099 12.225 0.952 1.00 . A A . 49 LEU HD12 1 1
14 32249 1 1 49 LEU HD13 H -0.533 12.646 1.475 1.00 . A A . 49 LEU HD13 1 1
14 32250 1 1 49 LEU HD21 H -2.444 11.261 0.783 1.00 . A A . 49 LEU HD21 1 1
14 32251 1 1 49 LEU HD22 H -2.295 10.219 -0.631 1.00 . A A . 49 LEU HD22 1 1
14 32252 1 1 49 LEU HD23 H -2.181 11.969 -0.810 1.00 . A A . 49 LEU HD23 1 1
14 32253 1 1 49 LEU HG H -0.249 10.269 0.760 1.00 . A A . 49 LEU HG 1 1
14 32254 1 1 49 LEU N N 2.369 10.247 -2.436 1.00 . A A . 49 LEU N 1 1
14 32255 1 1 49 LEU O O 2.006 7.950 -1.012 1.00 . A A . 49 LEU O 1 1
14 32256 1 1 50 GLU C C 0.797 7.831 2.849 1.00 . A A . 50 GLU C 1 1
14 32257 1 1 50 GLU CA C 1.852 7.837 1.747 1.00 . A A . 50 GLU CA 1 1
14 32258 1 1 50 GLU CB C 3.248 7.719 2.363 1.00 . A A . 50 GLU CB 1 1
14 32259 1 1 50 GLU CD C 5.740 7.580 1.966 1.00 . A A . 50 GLU CD 1 1
14 32260 1 1 50 GLU CG C 4.369 7.740 1.336 1.00 . A A . 50 GLU CG 1 1
14 32261 1 1 50 GLU H H 1.632 9.910 1.378 1.00 . A A . 50 GLU H 1 1
14 32262 1 1 50 GLU HA H 1.683 6.991 1.098 1.00 . A A . 50 GLU HA 1 1
14 32263 1 1 50 GLU HB2 H 3.399 8.542 3.045 1.00 . A A . 50 GLU HB2 1 1
14 32264 1 1 50 GLU HB3 H 3.309 6.792 2.912 1.00 . A A . 50 GLU HB3 1 1
14 32265 1 1 50 GLU HG2 H 4.215 6.930 0.639 1.00 . A A . 50 GLU HG2 1 1
14 32266 1 1 50 GLU HG3 H 4.339 8.680 0.807 1.00 . A A . 50 GLU HG3 1 1
14 32267 1 1 50 GLU N N 1.759 9.046 0.936 1.00 . A A . 50 GLU N 1 1
14 32268 1 1 50 GLU O O 1.015 8.372 3.933 1.00 . A A . 50 GLU O 1 1
14 32269 1 1 50 GLU OE1 O 5.902 7.975 3.140 1.00 . A A . 50 GLU OE1 1 1
14 32270 1 1 50 GLU OE2 O 6.649 7.061 1.285 1.00 . A A . 50 GLU OE2 1 1
14 32271 1 1 51 VAL C C -1.480 5.733 4.170 1.00 . A A . 51 VAL C 1 1
14 32272 1 1 51 VAL CA C -1.424 7.124 3.543 1.00 . A A . 51 VAL CA 1 1
14 32273 1 1 51 VAL CB C -2.787 7.453 2.901 1.00 . A A . 51 VAL CB 1 1
14 32274 1 1 51 VAL CG1 C -3.099 6.489 1.766 1.00 . A A . 51 VAL CG1 1 1
14 32275 1 1 51 VAL CG2 C -3.892 7.432 3.950 1.00 . A A . 51 VAL CG2 1 1
14 32276 1 1 51 VAL H H -0.457 6.788 1.690 1.00 . A A . 51 VAL H 1 1
14 32277 1 1 51 VAL HA H -1.228 7.850 4.319 1.00 . A A . 51 VAL HA 1 1
14 32278 1 1 51 VAL HB H -2.735 8.450 2.489 1.00 . A A . 51 VAL HB 1 1
14 32279 1 1 51 VAL HG11 H -3.385 7.049 0.887 1.00 . A A . 51 VAL HG11 1 1
14 32280 1 1 51 VAL HG12 H -3.909 5.836 2.058 1.00 . A A . 51 VAL HG12 1 1
14 32281 1 1 51 VAL HG13 H -2.223 5.896 1.545 1.00 . A A . 51 VAL HG13 1 1
14 32282 1 1 51 VAL HG21 H -4.380 6.470 3.938 1.00 . A A . 51 VAL HG21 1 1
14 32283 1 1 51 VAL HG22 H -4.614 8.205 3.726 1.00 . A A . 51 VAL HG22 1 1
14 32284 1 1 51 VAL HG23 H -3.466 7.609 4.926 1.00 . A A . 51 VAL HG23 1 1
14 32285 1 1 51 VAL N N -0.343 7.207 2.569 1.00 . A A . 51 VAL N 1 1
14 32286 1 1 51 VAL O O -2.035 4.801 3.593 1.00 . A A . 51 VAL O 1 1
14 32287 1 1 52 GLY C C -2.179 4.020 6.749 1.00 . A A . 52 GLY C 1 1
14 32288 1 1 52 GLY CA C -0.875 4.328 6.041 1.00 . A A . 52 GLY CA 1 1
14 32289 1 1 52 GLY H H -0.460 6.380 5.764 1.00 . A A . 52 GLY H 1 1
14 32290 1 1 52 GLY HA2 H -0.677 3.549 5.322 1.00 . A A . 52 GLY HA2 1 1
14 32291 1 1 52 GLY HA3 H -0.078 4.338 6.771 1.00 . A A . 52 GLY HA3 1 1
14 32292 1 1 52 GLY N N -0.893 5.604 5.355 1.00 . A A . 52 GLY N 1 1
14 32293 1 1 52 GLY O O -2.229 3.982 7.979 1.00 . A A . 52 GLY O 1 1
14 32294 1 1 53 VAL C C -4.580 2.012 6.994 1.00 . A A . 53 VAL C 1 1
14 32295 1 1 53 VAL CA C -4.536 3.471 6.553 1.00 . A A . 53 VAL CA 1 1
14 32296 1 1 53 VAL CB C -5.686 3.739 5.559 1.00 . A A . 53 VAL CB 1 1
14 32297 1 1 53 VAL CG1 C -5.488 2.940 4.280 1.00 . A A . 53 VAL CG1 1 1
14 32298 1 1 53 VAL CG2 C -7.038 3.424 6.192 1.00 . A A . 53 VAL CG2 1 1
14 32299 1 1 53 VAL H H -3.138 3.823 5.003 1.00 . A A . 53 VAL H 1 1
14 32300 1 1 53 VAL HA H -4.678 4.103 7.415 1.00 . A A . 53 VAL HA 1 1
14 32301 1 1 53 VAL HB H -5.671 4.789 5.302 1.00 . A A . 53 VAL HB 1 1
14 32302 1 1 53 VAL HG11 H -4.470 2.582 4.231 1.00 . A A . 53 VAL HG11 1 1
14 32303 1 1 53 VAL HG12 H -5.689 3.570 3.426 1.00 . A A . 53 VAL HG12 1 1
14 32304 1 1 53 VAL HG13 H -6.165 2.097 4.274 1.00 . A A . 53 VAL HG13 1 1
14 32305 1 1 53 VAL HG21 H -7.731 4.223 5.974 1.00 . A A . 53 VAL HG21 1 1
14 32306 1 1 53 VAL HG22 H -6.926 3.325 7.262 1.00 . A A . 53 VAL HG22 1 1
14 32307 1 1 53 VAL HG23 H -7.418 2.499 5.785 1.00 . A A . 53 VAL HG23 1 1
14 32308 1 1 53 VAL N N -3.236 3.788 5.977 1.00 . A A . 53 VAL N 1 1
14 32309 1 1 53 VAL O O -4.853 1.120 6.194 1.00 . A A . 53 VAL O 1 1
14 32310 1 1 54 GLY C C -5.522 0.123 9.642 1.00 . A A . 54 GLY C 1 1
14 32311 1 1 54 GLY CA C -4.303 0.424 8.793 1.00 . A A . 54 GLY CA 1 1
14 32312 1 1 54 GLY H H -4.083 2.528 8.863 1.00 . A A . 54 GLY H 1 1
14 32313 1 1 54 GLY HA2 H -4.277 -0.268 7.965 1.00 . A A . 54 GLY HA2 1 1
14 32314 1 1 54 GLY HA3 H -3.418 0.281 9.394 1.00 . A A . 54 GLY HA3 1 1
14 32315 1 1 54 GLY N N -4.300 1.777 8.271 1.00 . A A . 54 GLY N 1 1
14 32316 1 1 54 GLY O O -6.654 0.366 9.225 1.00 . A A . 54 GLY O 1 1
14 32317 1 1 55 ILE C C -6.471 0.234 12.901 1.00 . A A . 55 ILE C 1 1
14 32318 1 1 55 ILE CA C -6.373 -0.759 11.746 1.00 . A A . 55 ILE CA 1 1
14 32319 1 1 55 ILE CB C -6.199 -2.192 12.317 1.00 . A A . 55 ILE CB 1 1
14 32320 1 1 55 ILE CD1 C -6.516 -4.034 10.599 1.00 . A A . 55 ILE CD1 1 1
14 32321 1 1 55 ILE CG1 C -7.171 -3.159 11.641 1.00 . A A . 55 ILE CG1 1 1
14 32322 1 1 55 ILE CG2 C -6.400 -2.222 13.830 1.00 . A A . 55 ILE CG2 1 1
14 32323 1 1 55 ILE H H -4.359 -0.586 11.102 1.00 . A A . 55 ILE H 1 1
14 32324 1 1 55 ILE HA H -7.296 -0.730 11.186 1.00 . A A . 55 ILE HA 1 1
14 32325 1 1 55 ILE HB H -5.189 -2.513 12.111 1.00 . A A . 55 ILE HB 1 1
14 32326 1 1 55 ILE HD11 H -6.107 -4.912 11.077 1.00 . A A . 55 ILE HD11 1 1
14 32327 1 1 55 ILE HD12 H -5.721 -3.484 10.116 1.00 . A A . 55 ILE HD12 1 1
14 32328 1 1 55 ILE HD13 H -7.249 -4.330 9.865 1.00 . A A . 55 ILE HD13 1 1
14 32329 1 1 55 ILE HG12 H -7.603 -3.808 12.391 1.00 . A A . 55 ILE HG12 1 1
14 32330 1 1 55 ILE HG13 H -7.958 -2.594 11.161 1.00 . A A . 55 ILE HG13 1 1
14 32331 1 1 55 ILE HG21 H -5.633 -1.633 14.308 1.00 . A A . 55 ILE HG21 1 1
14 32332 1 1 55 ILE HG22 H -6.342 -3.241 14.180 1.00 . A A . 55 ILE HG22 1 1
14 32333 1 1 55 ILE HG23 H -7.370 -1.814 14.071 1.00 . A A . 55 ILE HG23 1 1
14 32334 1 1 55 ILE N N -5.287 -0.414 10.833 1.00 . A A . 55 ILE N 1 1
14 32335 1 1 55 ILE O O -5.461 0.629 13.485 1.00 . A A . 55 ILE O 1 1
14 32336 1 1 56 ASP C C -8.319 0.704 15.590 1.00 . A A . 56 ASP C 1 1
14 32337 1 1 56 ASP CA C -7.945 1.510 14.355 1.00 . A A . 56 ASP CA 1 1
14 32338 1 1 56 ASP CB C -9.060 2.501 14.011 1.00 . A A . 56 ASP CB 1 1
14 32339 1 1 56 ASP CG C -8.587 3.941 14.051 1.00 . A A . 56 ASP CG 1 1
14 32340 1 1 56 ASP H H -8.463 0.229 12.758 1.00 . A A . 56 ASP H 1 1
14 32341 1 1 56 ASP HA H -7.031 2.052 14.552 1.00 . A A . 56 ASP HA 1 1
14 32342 1 1 56 ASP HB2 H -9.428 2.290 13.018 1.00 . A A . 56 ASP HB2 1 1
14 32343 1 1 56 ASP HB3 H -9.866 2.387 14.719 1.00 . A A . 56 ASP HB3 1 1
14 32344 1 1 56 ASP N N -7.700 0.600 13.246 1.00 . A A . 56 ASP N 1 1
14 32345 1 1 56 ASP O O -7.924 1.031 16.708 1.00 . A A . 56 ASP O 1 1
14 32346 1 1 56 ASP OD1 O -7.596 4.220 14.758 1.00 . A A . 56 ASP OD1 1 1
14 32347 1 1 56 ASP OD2 O -9.207 4.788 13.375 1.00 . A A . 56 ASP OD2 1 1
14 32348 1 1 57 GLU C C -10.420 -2.359 15.937 1.00 . A A . 57 GLU C 1 1
14 32349 1 1 57 GLU CA C -9.504 -1.252 16.447 1.00 . A A . 57 GLU CA 1 1
14 32350 1 1 57 GLU CB C -10.215 -0.476 17.558 1.00 . A A . 57 GLU CB 1 1
14 32351 1 1 57 GLU CD C -11.996 1.259 18.014 1.00 . A A . 57 GLU CD 1 1
14 32352 1 1 57 GLU CG C -10.871 0.817 17.098 1.00 . A A . 57 GLU CG 1 1
14 32353 1 1 57 GLU H H -9.346 -0.578 14.449 1.00 . A A . 57 GLU H 1 1
14 32354 1 1 57 GLU HA H -8.616 -1.708 16.860 1.00 . A A . 57 GLU HA 1 1
14 32355 1 1 57 GLU HB2 H -10.981 -1.110 17.980 1.00 . A A . 57 GLU HB2 1 1
14 32356 1 1 57 GLU HB3 H -9.497 -0.237 18.329 1.00 . A A . 57 GLU HB3 1 1
14 32357 1 1 57 GLU HG2 H -10.123 1.596 17.072 1.00 . A A . 57 GLU HG2 1 1
14 32358 1 1 57 GLU HG3 H -11.269 0.669 16.108 1.00 . A A . 57 GLU HG3 1 1
14 32359 1 1 57 GLU N N -9.078 -0.369 15.367 1.00 . A A . 57 GLU N 1 1
14 32360 1 1 57 GLU O O -11.384 -2.106 15.213 1.00 . A A . 57 GLU O 1 1
14 32361 1 1 57 GLU OE1 O -12.547 0.399 18.734 1.00 . A A . 57 GLU OE1 1 1
14 32362 1 1 57 GLU OE2 O -12.326 2.462 18.012 1.00 . A A . 57 GLU OE2 1 1
14 32363 1 1 58 LEU C C -11.119 -5.633 17.196 1.00 . A A . 58 LEU C 1 1
14 32364 1 1 58 LEU CA C -10.900 -4.752 15.970 1.00 . A A . 58 LEU CA 1 1
14 32365 1 1 58 LEU CB C -10.191 -5.545 14.870 1.00 . A A . 58 LEU CB 1 1
14 32366 1 1 58 LEU CD1 C -8.647 -7.520 15.015 1.00 . A A . 58 LEU CD1 1 1
14 32367 1 1 58 LEU CD2 C -7.743 -5.276 14.386 1.00 . A A . 58 LEU CD2 1 1
14 32368 1 1 58 LEU CG C -8.778 -6.019 15.220 1.00 . A A . 58 LEU CG 1 1
14 32369 1 1 58 LEU H H -9.344 -3.699 16.931 1.00 . A A . 58 LEU H 1 1
14 32370 1 1 58 LEU HA H -11.858 -4.411 15.605 1.00 . A A . 58 LEU HA 1 1
14 32371 1 1 58 LEU HB2 H -10.795 -6.412 14.638 1.00 . A A . 58 LEU HB2 1 1
14 32372 1 1 58 LEU HB3 H -10.133 -4.924 13.989 1.00 . A A . 58 LEU HB3 1 1
14 32373 1 1 58 LEU HD11 H -7.704 -7.858 15.422 1.00 . A A . 58 LEU HD11 1 1
14 32374 1 1 58 LEU HD12 H -8.685 -7.744 13.961 1.00 . A A . 58 LEU HD12 1 1
14 32375 1 1 58 LEU HD13 H -9.457 -8.023 15.521 1.00 . A A . 58 LEU HD13 1 1
14 32376 1 1 58 LEU HD21 H -6.785 -5.319 14.879 1.00 . A A . 58 LEU HD21 1 1
14 32377 1 1 58 LEU HD22 H -8.046 -4.244 14.276 1.00 . A A . 58 LEU HD22 1 1
14 32378 1 1 58 LEU HD23 H -7.669 -5.736 13.411 1.00 . A A . 58 LEU HD23 1 1
14 32379 1 1 58 LEU HG H -8.581 -5.806 16.260 1.00 . A A . 58 LEU HG 1 1
14 32380 1 1 58 LEU N N -10.115 -3.581 16.345 1.00 . A A . 58 LEU N 1 1
14 32381 1 1 58 LEU O O -10.260 -6.437 17.556 1.00 . A A . 58 LEU O 1 1
14 32382 1 1 59 VAL C C -13.200 -7.573 18.762 1.00 . A A . 59 VAL C 1 1
14 32383 1 1 59 VAL CA C -12.573 -6.213 19.056 1.00 . A A . 59 VAL CA 1 1
14 32384 1 1 59 VAL CB C -13.501 -5.422 20.000 1.00 . A A . 59 VAL CB 1 1
14 32385 1 1 59 VAL CG1 C -12.721 -4.344 20.738 1.00 . A A . 59 VAL CG1 1 1
14 32386 1 1 59 VAL CG2 C -14.665 -4.814 19.233 1.00 . A A . 59 VAL CG2 1 1
14 32387 1 1 59 VAL H H -12.899 -4.785 17.527 1.00 . A A . 59 VAL H 1 1
14 32388 1 1 59 VAL HA H -11.645 -6.381 19.568 1.00 . A A . 59 VAL HA 1 1
14 32389 1 1 59 VAL HB H -13.903 -6.104 20.733 1.00 . A A . 59 VAL HB 1 1
14 32390 1 1 59 VAL HG11 H -11.706 -4.677 20.892 1.00 . A A . 59 VAL HG11 1 1
14 32391 1 1 59 VAL HG12 H -13.188 -4.152 21.693 1.00 . A A . 59 VAL HG12 1 1
14 32392 1 1 59 VAL HG13 H -12.718 -3.438 20.150 1.00 . A A . 59 VAL HG13 1 1
14 32393 1 1 59 VAL HG21 H -14.308 -4.006 18.612 1.00 . A A . 59 VAL HG21 1 1
14 32394 1 1 59 VAL HG22 H -15.396 -4.433 19.932 1.00 . A A . 59 VAL HG22 1 1
14 32395 1 1 59 VAL HG23 H -15.122 -5.571 18.614 1.00 . A A . 59 VAL HG23 1 1
14 32396 1 1 59 VAL N N -12.262 -5.455 17.850 1.00 . A A . 59 VAL N 1 1
14 32397 1 1 59 VAL O O -14.363 -7.660 18.389 1.00 . A A . 59 VAL O 1 1
14 32398 1 1 60 ASN C C -12.439 -10.560 17.398 1.00 . A A . 60 ASN C 1 1
14 32399 1 1 60 ASN CA C -12.844 -10.020 18.766 1.00 . A A . 60 ASN CA 1 1
14 32400 1 1 60 ASN CB C -14.355 -10.186 18.988 1.00 . A A . 60 ASN CB 1 1
14 32401 1 1 60 ASN CG C -14.817 -9.575 20.295 1.00 . A A . 60 ASN CG 1 1
14 32402 1 1 60 ASN H H -11.496 -8.473 19.288 1.00 . A A . 60 ASN H 1 1
14 32403 1 1 60 ASN HA H -12.337 -10.606 19.498 1.00 . A A . 60 ASN HA 1 1
14 32404 1 1 60 ASN HB2 H -14.891 -9.713 18.184 1.00 . A A . 60 ASN HB2 1 1
14 32405 1 1 60 ASN HB3 H -14.594 -11.240 19.002 1.00 . A A . 60 ASN HB3 1 1
14 32406 1 1 60 ASN HD21 H -16.243 -8.563 19.348 1.00 . A A . 60 ASN HD21 1 1
14 32407 1 1 60 ASN HD22 H -16.165 -8.327 21.057 1.00 . A A . 60 ASN HD22 1 1
14 32408 1 1 60 ASN N N -12.409 -8.631 18.968 1.00 . A A . 60 ASN N 1 1
14 32409 1 1 60 ASN ND2 N -15.845 -8.738 20.226 1.00 . A A . 60 ASN ND2 1 1
14 32410 1 1 60 ASN O O -13.127 -11.404 16.826 1.00 . A A . 60 ASN O 1 1
14 32411 1 1 60 ASN OD1 O -14.257 -9.852 21.356 1.00 . A A . 60 ASN OD1 1 1
14 32412 1 1 61 ALA C C -9.298 -10.660 15.590 1.00 . A A . 61 ALA C 1 1
14 32413 1 1 61 ALA CA C -10.817 -10.525 15.587 1.00 . A A . 61 ALA CA 1 1
14 32414 1 1 61 ALA CB C -11.258 -9.570 14.487 1.00 . A A . 61 ALA CB 1 1
14 32415 1 1 61 ALA H H -10.803 -9.408 17.386 1.00 . A A . 61 ALA H 1 1
14 32416 1 1 61 ALA HA H -11.252 -11.493 15.383 1.00 . A A . 61 ALA HA 1 1
14 32417 1 1 61 ALA HB1 H -12.252 -9.831 14.160 1.00 . A A . 61 ALA HB1 1 1
14 32418 1 1 61 ALA HB2 H -10.576 -9.644 13.653 1.00 . A A . 61 ALA HB2 1 1
14 32419 1 1 61 ALA HB3 H -11.257 -8.559 14.866 1.00 . A A . 61 ALA HB3 1 1
14 32420 1 1 61 ALA N N -11.313 -10.077 16.883 1.00 . A A . 61 ALA N 1 1
14 32421 1 1 61 ALA O O -8.600 -9.933 16.297 1.00 . A A . 61 ALA O 1 1
14 32422 1 1 62 GLU C C -6.911 -11.581 13.237 1.00 . A A . 62 GLU C 1 1
14 32423 1 1 62 GLU CA C -7.360 -11.818 14.673 1.00 . A A . 62 GLU CA 1 1
14 32424 1 1 62 GLU CB C -7.008 -13.242 15.112 1.00 . A A . 62 GLU CB 1 1
14 32425 1 1 62 GLU CD C -5.588 -14.564 16.728 1.00 . A A . 62 GLU CD 1 1
14 32426 1 1 62 GLU CG C -6.428 -13.320 16.514 1.00 . A A . 62 GLU CG 1 1
14 32427 1 1 62 GLU H H -9.407 -12.128 14.239 1.00 . A A . 62 GLU H 1 1
14 32428 1 1 62 GLU HA H -6.858 -11.112 15.319 1.00 . A A . 62 GLU HA 1 1
14 32429 1 1 62 GLU HB2 H -7.904 -13.847 15.083 1.00 . A A . 62 GLU HB2 1 1
14 32430 1 1 62 GLU HB3 H -6.286 -13.653 14.423 1.00 . A A . 62 GLU HB3 1 1
14 32431 1 1 62 GLU HG2 H -5.806 -12.452 16.681 1.00 . A A . 62 GLU HG2 1 1
14 32432 1 1 62 GLU HG3 H -7.239 -13.324 17.227 1.00 . A A . 62 GLU HG3 1 1
14 32433 1 1 62 GLU N N -8.795 -11.588 14.784 1.00 . A A . 62 GLU N 1 1
14 32434 1 1 62 GLU O O -6.595 -12.520 12.507 1.00 . A A . 62 GLU O 1 1
14 32435 1 1 62 GLU OE1 O -4.507 -14.665 16.108 1.00 . A A . 62 GLU OE1 1 1
14 32436 1 1 62 GLU OE2 O -6.010 -15.437 17.515 1.00 . A A . 62 GLU OE2 1 1
14 32437 1 1 63 ALA C C -5.087 -10.311 11.161 1.00 . A A . 63 ALA C 1 1
14 32438 1 1 63 ALA CA C -6.529 -9.939 11.481 1.00 . A A . 63 ALA CA 1 1
14 32439 1 1 63 ALA CB C -6.741 -8.448 11.277 1.00 . A A . 63 ALA CB 1 1
14 32440 1 1 63 ALA H H -7.187 -9.616 13.462 1.00 . A A . 63 ALA H 1 1
14 32441 1 1 63 ALA HA H -7.182 -10.463 10.798 1.00 . A A . 63 ALA HA 1 1
14 32442 1 1 63 ALA HB1 H -6.039 -7.898 11.885 1.00 . A A . 63 ALA HB1 1 1
14 32443 1 1 63 ALA HB2 H -7.749 -8.184 11.565 1.00 . A A . 63 ALA HB2 1 1
14 32444 1 1 63 ALA HB3 H -6.590 -8.201 10.237 1.00 . A A . 63 ALA HB3 1 1
14 32445 1 1 63 ALA N N -6.908 -10.317 12.835 1.00 . A A . 63 ALA N 1 1
14 32446 1 1 63 ALA O O -4.152 -9.874 11.832 1.00 . A A . 63 ALA O 1 1
14 32447 1 1 64 PHE C C -3.229 -10.789 8.387 1.00 . A A . 64 PHE C 1 1
14 32448 1 1 64 PHE CA C -3.600 -11.534 9.662 1.00 . A A . 64 PHE CA 1 1
14 32449 1 1 64 PHE CB C -3.580 -13.046 9.411 1.00 . A A . 64 PHE CB 1 1
14 32450 1 1 64 PHE CD1 C -3.850 -13.489 11.870 1.00 . A A . 64 PHE CD1 1 1
14 32451 1 1 64 PHE CD2 C -2.545 -15.011 10.578 1.00 . A A . 64 PHE CD2 1 1
14 32452 1 1 64 PHE CE1 C -3.614 -14.243 13.004 1.00 . A A . 64 PHE CE1 1 1
14 32453 1 1 64 PHE CE2 C -2.305 -15.768 11.710 1.00 . A A . 64 PHE CE2 1 1
14 32454 1 1 64 PHE CG C -3.319 -13.863 10.645 1.00 . A A . 64 PHE CG 1 1
14 32455 1 1 64 PHE CZ C -2.840 -15.385 12.924 1.00 . A A . 64 PHE CZ 1 1
14 32456 1 1 64 PHE H H -5.709 -11.409 9.614 1.00 . A A . 64 PHE H 1 1
14 32457 1 1 64 PHE HA H -2.886 -11.291 10.435 1.00 . A A . 64 PHE HA 1 1
14 32458 1 1 64 PHE HB2 H -4.536 -13.348 9.010 1.00 . A A . 64 PHE HB2 1 1
14 32459 1 1 64 PHE HB3 H -2.806 -13.271 8.692 1.00 . A A . 64 PHE HB3 1 1
14 32460 1 1 64 PHE HD1 H -4.456 -12.597 11.934 1.00 . A A . 64 PHE HD1 1 1
14 32461 1 1 64 PHE HD2 H -2.125 -15.312 9.630 1.00 . A A . 64 PHE HD2 1 1
14 32462 1 1 64 PHE HE1 H -4.033 -13.939 13.952 1.00 . A A . 64 PHE HE1 1 1
14 32463 1 1 64 PHE HE2 H -1.699 -16.660 11.644 1.00 . A A . 64 PHE HE2 1 1
14 32464 1 1 64 PHE HZ H -2.653 -15.976 13.808 1.00 . A A . 64 PHE HZ 1 1
14 32465 1 1 64 PHE N N -4.920 -11.110 10.111 1.00 . A A . 64 PHE N 1 1
14 32466 1 1 64 PHE O O -2.064 -10.477 8.144 1.00 . A A . 64 PHE O 1 1
14 32467 1 1 65 ALA C C -5.199 -8.770 6.136 1.00 . A A . 65 ALA C 1 1
14 32468 1 1 65 ALA CA C -4.067 -9.774 6.329 1.00 . A A . 65 ALA CA 1 1
14 32469 1 1 65 ALA CB C -4.014 -10.746 5.162 1.00 . A A . 65 ALA CB 1 1
14 32470 1 1 65 ALA H H -5.152 -10.767 7.841 1.00 . A A . 65 ALA H 1 1
14 32471 1 1 65 ALA HA H -3.126 -9.243 6.375 1.00 . A A . 65 ALA HA 1 1
14 32472 1 1 65 ALA HB1 H -4.766 -11.512 5.296 1.00 . A A . 65 ALA HB1 1 1
14 32473 1 1 65 ALA HB2 H -3.037 -11.204 5.117 1.00 . A A . 65 ALA HB2 1 1
14 32474 1 1 65 ALA HB3 H -4.204 -10.215 4.240 1.00 . A A . 65 ALA HB3 1 1
14 32475 1 1 65 ALA N N -4.247 -10.494 7.581 1.00 . A A . 65 ALA N 1 1
14 32476 1 1 65 ALA O O -6.353 -9.152 5.950 1.00 . A A . 65 ALA O 1 1
14 32477 1 1 66 TYR C C -5.776 -5.787 4.660 1.00 . A A . 66 TYR C 1 1
14 32478 1 1 66 TYR CA C -5.864 -6.433 6.042 1.00 . A A . 66 TYR CA 1 1
14 32479 1 1 66 TYR CB C -5.676 -5.385 7.143 1.00 . A A . 66 TYR CB 1 1
14 32480 1 1 66 TYR CD1 C -7.674 -3.852 6.963 1.00 . A A . 66 TYR CD1 1 1
14 32481 1 1 66 TYR CD2 C -5.525 -2.976 6.427 1.00 . A A . 66 TYR CD2 1 1
14 32482 1 1 66 TYR CE1 C -8.248 -2.628 6.682 1.00 . A A . 66 TYR CE1 1 1
14 32483 1 1 66 TYR CE2 C -6.090 -1.749 6.146 1.00 . A A . 66 TYR CE2 1 1
14 32484 1 1 66 TYR CG C -6.305 -4.046 6.839 1.00 . A A . 66 TYR CG 1 1
14 32485 1 1 66 TYR CZ C -7.452 -1.579 6.276 1.00 . A A . 66 TYR CZ 1 1
14 32486 1 1 66 TYR H H -3.933 -7.234 6.355 1.00 . A A . 66 TYR H 1 1
14 32487 1 1 66 TYR HA H -6.838 -6.885 6.152 1.00 . A A . 66 TYR HA 1 1
14 32488 1 1 66 TYR HB2 H -6.116 -5.754 8.058 1.00 . A A . 66 TYR HB2 1 1
14 32489 1 1 66 TYR HB3 H -4.619 -5.227 7.300 1.00 . A A . 66 TYR HB3 1 1
14 32490 1 1 66 TYR HD1 H -8.293 -4.676 7.284 1.00 . A A . 66 TYR HD1 1 1
14 32491 1 1 66 TYR HD2 H -4.459 -3.112 6.326 1.00 . A A . 66 TYR HD2 1 1
14 32492 1 1 66 TYR HE1 H -9.313 -2.496 6.785 1.00 . A A . 66 TYR HE1 1 1
14 32493 1 1 66 TYR HE2 H -5.464 -0.932 5.825 1.00 . A A . 66 TYR HE2 1 1
14 32494 1 1 66 TYR HH H -8.077 0.161 6.801 1.00 . A A . 66 TYR HH 1 1
14 32495 1 1 66 TYR N N -4.867 -7.484 6.194 1.00 . A A . 66 TYR N 1 1
14 32496 1 1 66 TYR O O -4.995 -4.858 4.446 1.00 . A A . 66 TYR O 1 1
14 32497 1 1 66 TYR OH O -8.019 -0.358 5.996 1.00 . A A . 66 TYR OH 1 1
14 32498 1 1 67 ASP C C -7.824 -4.832 2.183 1.00 . A A . 67 ASP C 1 1
14 32499 1 1 67 ASP CA C -6.615 -5.741 2.375 1.00 . A A . 67 ASP CA 1 1
14 32500 1 1 67 ASP CB C -6.646 -6.878 1.353 1.00 . A A . 67 ASP CB 1 1
14 32501 1 1 67 ASP CG C -7.674 -7.939 1.698 1.00 . A A . 67 ASP CG 1 1
14 32502 1 1 67 ASP H H -7.196 -7.009 3.966 1.00 . A A . 67 ASP H 1 1
14 32503 1 1 67 ASP HA H -5.716 -5.160 2.230 1.00 . A A . 67 ASP HA 1 1
14 32504 1 1 67 ASP HB2 H -6.886 -6.474 0.381 1.00 . A A . 67 ASP HB2 1 1
14 32505 1 1 67 ASP HB3 H -5.673 -7.346 1.314 1.00 . A A . 67 ASP HB3 1 1
14 32506 1 1 67 ASP N N -6.590 -6.275 3.732 1.00 . A A . 67 ASP N 1 1
14 32507 1 1 67 ASP O O -8.949 -5.204 2.515 1.00 . A A . 67 ASP O 1 1
14 32508 1 1 67 ASP OD1 O -8.557 -7.661 2.536 1.00 . A A . 67 ASP OD1 1 1
14 32509 1 1 67 ASP OD2 O -7.595 -9.048 1.128 1.00 . A A . 67 ASP OD2 1 1
14 32510 1 1 68 PHE C C -8.602 -2.070 0.034 1.00 . A A . 68 PHE C 1 1
14 32511 1 1 68 PHE CA C -8.667 -2.679 1.431 1.00 . A A . 68 PHE CA 1 1
14 32512 1 1 68 PHE CB C -8.619 -1.567 2.481 1.00 . A A . 68 PHE CB 1 1
14 32513 1 1 68 PHE CD1 C -6.231 -1.309 3.205 1.00 . A A . 68 PHE CD1 1 1
14 32514 1 1 68 PHE CD2 C -7.184 0.388 1.827 1.00 . A A . 68 PHE CD2 1 1
14 32515 1 1 68 PHE CE1 C -5.034 -0.621 3.232 1.00 . A A . 68 PHE CE1 1 1
14 32516 1 1 68 PHE CE2 C -5.989 1.083 1.851 1.00 . A A . 68 PHE CE2 1 1
14 32517 1 1 68 PHE CG C -7.318 -0.816 2.503 1.00 . A A . 68 PHE CG 1 1
14 32518 1 1 68 PHE CZ C -4.913 0.577 2.555 1.00 . A A . 68 PHE CZ 1 1
14 32519 1 1 68 PHE H H -6.669 -3.390 1.413 1.00 . A A . 68 PHE H 1 1
14 32520 1 1 68 PHE HA H -9.602 -3.210 1.531 1.00 . A A . 68 PHE HA 1 1
14 32521 1 1 68 PHE HB2 H -9.409 -0.859 2.281 1.00 . A A . 68 PHE HB2 1 1
14 32522 1 1 68 PHE HB3 H -8.770 -2.001 3.458 1.00 . A A . 68 PHE HB3 1 1
14 32523 1 1 68 PHE HD1 H -6.326 -2.246 3.734 1.00 . A A . 68 PHE HD1 1 1
14 32524 1 1 68 PHE HD2 H -8.025 0.783 1.277 1.00 . A A . 68 PHE HD2 1 1
14 32525 1 1 68 PHE HE1 H -4.196 -1.017 3.784 1.00 . A A . 68 PHE HE1 1 1
14 32526 1 1 68 PHE HE2 H -5.895 2.019 1.319 1.00 . A A . 68 PHE HE2 1 1
14 32527 1 1 68 PHE HZ H -3.978 1.118 2.576 1.00 . A A . 68 PHE HZ 1 1
14 32528 1 1 68 PHE N N -7.588 -3.636 1.653 1.00 . A A . 68 PHE N 1 1
14 32529 1 1 68 PHE O O -7.632 -2.261 -0.699 1.00 . A A . 68 PHE O 1 1
14 32530 1 1 69 THR C C -10.159 0.781 -1.450 1.00 . A A . 69 THR C 1 1
14 32531 1 1 69 THR CA C -9.731 -0.675 -1.619 1.00 . A A . 69 THR CA 1 1
14 32532 1 1 69 THR CB C -10.716 -1.426 -2.523 1.00 . A A . 69 THR CB 1 1
14 32533 1 1 69 THR CG2 C -11.096 -0.670 -3.778 1.00 . A A . 69 THR CG2 1 1
14 32534 1 1 69 THR H H -10.385 -1.216 0.316 1.00 . A A . 69 THR H 1 1
14 32535 1 1 69 THR HA H -8.748 -0.702 -2.069 1.00 . A A . 69 THR HA 1 1
14 32536 1 1 69 THR HB H -11.621 -1.616 -1.967 1.00 . A A . 69 THR HB 1 1
14 32537 1 1 69 THR HG1 H -10.833 -3.160 -3.424 1.00 . A A . 69 THR HG1 1 1
14 32538 1 1 69 THR HG21 H -10.519 0.242 -3.840 1.00 . A A . 69 THR HG21 1 1
14 32539 1 1 69 THR HG22 H -12.148 -0.428 -3.747 1.00 . A A . 69 THR HG22 1 1
14 32540 1 1 69 THR HG23 H -10.893 -1.282 -4.644 1.00 . A A . 69 THR HG23 1 1
14 32541 1 1 69 THR N N -9.648 -1.329 -0.319 1.00 . A A . 69 THR N 1 1
14 32542 1 1 69 THR O O -11.345 1.080 -1.316 1.00 . A A . 69 THR O 1 1
14 32543 1 1 69 THR OG1 O -10.175 -2.672 -2.925 1.00 . A A . 69 THR OG1 1 1
14 32544 1 1 70 LEU C C -9.976 3.725 -2.571 1.00 . A A . 70 LEU C 1 1
14 32545 1 1 70 LEU CA C -9.449 3.107 -1.282 1.00 . A A . 70 LEU CA 1 1
14 32546 1 1 70 LEU CB C -8.179 3.835 -0.841 1.00 . A A . 70 LEU CB 1 1
14 32547 1 1 70 LEU CD1 C -6.284 5.157 -1.814 1.00 . A A . 70 LEU CD1 1 1
14 32548 1 1 70 LEU CD2 C -6.118 2.665 -1.650 1.00 . A A . 70 LEU CD2 1 1
14 32549 1 1 70 LEU CG C -7.052 3.845 -1.874 1.00 . A A . 70 LEU CG 1 1
14 32550 1 1 70 LEU H H -8.255 1.379 -1.551 1.00 . A A . 70 LEU H 1 1
14 32551 1 1 70 LEU HA H -10.198 3.216 -0.512 1.00 . A A . 70 LEU HA 1 1
14 32552 1 1 70 LEU HB2 H -8.438 4.858 -0.609 1.00 . A A . 70 LEU HB2 1 1
14 32553 1 1 70 LEU HB3 H -7.810 3.363 0.057 1.00 . A A . 70 LEU HB3 1 1
14 32554 1 1 70 LEU HD11 H -5.537 5.172 -2.594 1.00 . A A . 70 LEU HD11 1 1
14 32555 1 1 70 LEU HD12 H -5.804 5.251 -0.852 1.00 . A A . 70 LEU HD12 1 1
14 32556 1 1 70 LEU HD13 H -6.969 5.981 -1.958 1.00 . A A . 70 LEU HD13 1 1
14 32557 1 1 70 LEU HD21 H -6.191 2.337 -0.623 1.00 . A A . 70 LEU HD21 1 1
14 32558 1 1 70 LEU HD22 H -5.102 2.964 -1.859 1.00 . A A . 70 LEU HD22 1 1
14 32559 1 1 70 LEU HD23 H -6.397 1.855 -2.307 1.00 . A A . 70 LEU HD23 1 1
14 32560 1 1 70 LEU HG H -7.477 3.752 -2.862 1.00 . A A . 70 LEU HG 1 1
14 32561 1 1 70 LEU N N -9.180 1.681 -1.445 1.00 . A A . 70 LEU N 1 1
14 32562 1 1 70 LEU O O -9.759 3.195 -3.661 1.00 . A A . 70 LEU O 1 1
14 32563 1 1 71 ASN C C -10.610 6.930 -3.748 1.00 . A A . 71 ASN C 1 1
14 32564 1 1 71 ASN CA C -11.233 5.548 -3.588 1.00 . A A . 71 ASN CA 1 1
14 32565 1 1 71 ASN CB C -12.750 5.675 -3.444 1.00 . A A . 71 ASN CB 1 1
14 32566 1 1 71 ASN CG C -13.464 4.366 -3.715 1.00 . A A . 71 ASN CG 1 1
14 32567 1 1 71 ASN H H -10.809 5.223 -1.541 1.00 . A A . 71 ASN H 1 1
14 32568 1 1 71 ASN HA H -11.012 4.963 -4.469 1.00 . A A . 71 ASN HA 1 1
14 32569 1 1 71 ASN HB2 H -12.985 5.988 -2.438 1.00 . A A . 71 ASN HB2 1 1
14 32570 1 1 71 ASN HB3 H -13.112 6.414 -4.141 1.00 . A A . 71 ASN HB3 1 1
14 32571 1 1 71 ASN HD21 H -12.546 3.518 -2.170 1.00 . A A . 71 ASN HD21 1 1
14 32572 1 1 71 ASN HD22 H -13.629 2.503 -3.051 1.00 . A A . 71 ASN HD22 1 1
14 32573 1 1 71 ASN N N -10.671 4.851 -2.437 1.00 . A A . 71 ASN N 1 1
14 32574 1 1 71 ASN ND2 N -13.185 3.360 -2.896 1.00 . A A . 71 ASN ND2 1 1
14 32575 1 1 71 ASN O O -10.932 7.858 -3.007 1.00 . A A . 71 ASN O 1 1
14 32576 1 1 71 ASN OD1 O -14.256 4.260 -4.652 1.00 . A A . 71 ASN OD1 1 1
14 32577 1 1 72 TYR C C -9.517 8.914 -6.322 1.00 . A A . 72 TYR C 1 1
14 32578 1 1 72 TYR CA C -9.052 8.328 -4.991 1.00 . A A . 72 TYR CA 1 1
14 32579 1 1 72 TYR CB C -7.533 8.140 -4.997 1.00 . A A . 72 TYR CB 1 1
14 32580 1 1 72 TYR CD1 C -7.163 5.953 -6.206 1.00 . A A . 72 TYR CD1 1 1
14 32581 1 1 72 TYR CD2 C -6.389 7.957 -7.242 1.00 . A A . 72 TYR CD2 1 1
14 32582 1 1 72 TYR CE1 C -6.694 5.214 -7.275 1.00 . A A . 72 TYR CE1 1 1
14 32583 1 1 72 TYR CE2 C -5.916 7.224 -8.314 1.00 . A A . 72 TYR CE2 1 1
14 32584 1 1 72 TYR CG C -7.019 7.335 -6.171 1.00 . A A . 72 TYR CG 1 1
14 32585 1 1 72 TYR CZ C -6.071 5.854 -8.326 1.00 . A A . 72 TYR CZ 1 1
14 32586 1 1 72 TYR H H -9.509 6.281 -5.284 1.00 . A A . 72 TYR H 1 1
14 32587 1 1 72 TYR HA H -9.317 9.013 -4.200 1.00 . A A . 72 TYR HA 1 1
14 32588 1 1 72 TYR HB2 H -7.056 9.109 -5.029 1.00 . A A . 72 TYR HB2 1 1
14 32589 1 1 72 TYR HB3 H -7.238 7.631 -4.091 1.00 . A A . 72 TYR HB3 1 1
14 32590 1 1 72 TYR HD1 H -7.652 5.455 -5.381 1.00 . A A . 72 TYR HD1 1 1
14 32591 1 1 72 TYR HD2 H -6.271 9.030 -7.230 1.00 . A A . 72 TYR HD2 1 1
14 32592 1 1 72 TYR HE1 H -6.815 4.142 -7.284 1.00 . A A . 72 TYR HE1 1 1
14 32593 1 1 72 TYR HE2 H -5.429 7.726 -9.138 1.00 . A A . 72 TYR HE2 1 1
14 32594 1 1 72 TYR HH H -6.343 4.748 -9.875 1.00 . A A . 72 TYR HH 1 1
14 32595 1 1 72 TYR N N -9.719 7.060 -4.725 1.00 . A A . 72 TYR N 1 1
14 32596 1 1 72 TYR O O -10.504 8.459 -6.900 1.00 . A A . 72 TYR O 1 1
14 32597 1 1 72 TYR OH O -5.602 5.122 -9.392 1.00 . A A . 72 TYR OH 1 1
14 32598 1 1 73 ASP C C -8.156 10.190 -9.161 1.00 . A A . 73 ASP C 1 1
14 32599 1 1 73 ASP CA C -9.148 10.571 -8.067 1.00 . A A . 73 ASP CA 1 1
14 32600 1 1 73 ASP CB C -9.178 12.091 -7.895 1.00 . A A . 73 ASP CB 1 1
14 32601 1 1 73 ASP CG C -10.220 12.752 -8.776 1.00 . A A . 73 ASP CG 1 1
14 32602 1 1 73 ASP H H -8.027 10.249 -6.300 1.00 . A A . 73 ASP H 1 1
14 32603 1 1 73 ASP HA H -10.132 10.232 -8.354 1.00 . A A . 73 ASP HA 1 1
14 32604 1 1 73 ASP HB2 H -9.403 12.327 -6.866 1.00 . A A . 73 ASP HB2 1 1
14 32605 1 1 73 ASP HB3 H -8.209 12.495 -8.150 1.00 . A A . 73 ASP HB3 1 1
14 32606 1 1 73 ASP N N -8.803 9.927 -6.804 1.00 . A A . 73 ASP N 1 1
14 32607 1 1 73 ASP O O -6.947 10.359 -9.004 1.00 . A A . 73 ASP O 1 1
14 32608 1 1 73 ASP OD1 O -11.426 12.565 -8.511 1.00 . A A . 73 ASP OD1 1 1
14 32609 1 1 73 ASP OD2 O -9.830 13.455 -9.733 1.00 . A A . 73 ASP OD2 1 1
14 32610 1 1 74 GLU C C -7.426 10.483 -12.224 1.00 . A A . 74 GLU C 1 1
14 32611 1 1 74 GLU CA C -7.835 9.273 -11.391 1.00 . A A . 74 GLU CA 1 1
14 32612 1 1 74 GLU CB C -8.571 8.259 -12.271 1.00 . A A . 74 GLU CB 1 1
14 32613 1 1 74 GLU CD C -8.146 8.441 -14.754 1.00 . A A . 74 GLU CD 1 1
14 32614 1 1 74 GLU CG C -7.750 7.770 -13.453 1.00 . A A . 74 GLU CG 1 1
14 32615 1 1 74 GLU H H -9.647 9.566 -10.337 1.00 . A A . 74 GLU H 1 1
14 32616 1 1 74 GLU HA H -6.946 8.809 -10.990 1.00 . A A . 74 GLU HA 1 1
14 32617 1 1 74 GLU HB2 H -8.838 7.404 -11.667 1.00 . A A . 74 GLU HB2 1 1
14 32618 1 1 74 GLU HB3 H -9.473 8.717 -12.650 1.00 . A A . 74 GLU HB3 1 1
14 32619 1 1 74 GLU HG2 H -6.709 7.976 -13.261 1.00 . A A . 74 GLU HG2 1 1
14 32620 1 1 74 GLU HG3 H -7.893 6.705 -13.556 1.00 . A A . 74 GLU HG3 1 1
14 32621 1 1 74 GLU N N -8.676 9.676 -10.271 1.00 . A A . 74 GLU N 1 1
14 32622 1 1 74 GLU O O -6.281 10.585 -12.666 1.00 . A A . 74 GLU O 1 1
14 32623 1 1 74 GLU OE1 O -9.271 8.189 -15.234 1.00 . A A . 74 GLU OE1 1 1
14 32624 1 1 74 GLU OE2 O -7.330 9.218 -15.293 1.00 . A A . 74 GLU OE2 1 1
14 32625 1 1 75 ASN C C -7.108 13.503 -12.493 1.00 . A A . 75 ASN C 1 1
14 32626 1 1 75 ASN CA C -8.103 12.600 -13.214 1.00 . A A . 75 ASN CA 1 1
14 32627 1 1 75 ASN CB C -9.405 13.360 -13.474 1.00 . A A . 75 ASN CB 1 1
14 32628 1 1 75 ASN CG C -10.505 12.459 -14.000 1.00 . A A . 75 ASN CG 1 1
14 32629 1 1 75 ASN H H -9.259 11.258 -12.055 1.00 . A A . 75 ASN H 1 1
14 32630 1 1 75 ASN HA H -7.677 12.298 -14.158 1.00 . A A . 75 ASN HA 1 1
14 32631 1 1 75 ASN HB2 H -9.743 13.809 -12.552 1.00 . A A . 75 ASN HB2 1 1
14 32632 1 1 75 ASN HB3 H -9.221 14.137 -14.201 1.00 . A A . 75 ASN HB3 1 1
14 32633 1 1 75 ASN HD21 H -9.317 11.817 -15.459 1.00 . A A . 75 ASN HD21 1 1
14 32634 1 1 75 ASN HD22 H -10.906 11.141 -15.433 1.00 . A A . 75 ASN HD22 1 1
14 32635 1 1 75 ASN N N -8.366 11.396 -12.434 1.00 . A A . 75 ASN N 1 1
14 32636 1 1 75 ASN ND2 N -10.213 11.732 -15.071 1.00 . A A . 75 ASN ND2 1 1
14 32637 1 1 75 ASN O O -6.278 14.158 -13.124 1.00 . A A . 75 ASN O 1 1
14 32638 1 1 75 ASN OD1 O -11.605 12.417 -13.448 1.00 . A A . 75 ASN OD1 1 1
14 32639 1 1 76 ALA C C -5.131 13.530 -9.836 1.00 . A A . 76 ALA C 1 1
14 32640 1 1 76 ALA CA C -6.304 14.352 -10.358 1.00 . A A . 76 ALA CA 1 1
14 32641 1 1 76 ALA CB C -7.069 14.980 -9.203 1.00 . A A . 76 ALA CB 1 1
14 32642 1 1 76 ALA H H -7.878 12.986 -10.722 1.00 . A A . 76 ALA H 1 1
14 32643 1 1 76 ALA HA H -5.925 15.147 -10.983 1.00 . A A . 76 ALA HA 1 1
14 32644 1 1 76 ALA HB1 H -8.123 14.994 -9.436 1.00 . A A . 76 ALA HB1 1 1
14 32645 1 1 76 ALA HB2 H -6.721 15.990 -9.048 1.00 . A A . 76 ALA HB2 1 1
14 32646 1 1 76 ALA HB3 H -6.907 14.400 -8.307 1.00 . A A . 76 ALA HB3 1 1
14 32647 1 1 76 ALA N N -7.197 13.533 -11.167 1.00 . A A . 76 ALA N 1 1
14 32648 1 1 76 ALA O O -3.971 13.849 -10.097 1.00 . A A . 76 ALA O 1 1
14 32649 1 1 77 PHE C C -4.136 10.425 -9.485 1.00 . A A . 77 PHE C 1 1
14 32650 1 1 77 PHE CA C -4.413 11.596 -8.546 1.00 . A A . 77 PHE CA 1 1
14 32651 1 1 77 PHE CB C -4.843 11.071 -7.174 1.00 . A A . 77 PHE CB 1 1
14 32652 1 1 77 PHE CD1 C -3.051 12.036 -5.707 1.00 . A A . 77 PHE CD1 1 1
14 32653 1 1 77 PHE CD2 C -5.318 12.643 -5.277 1.00 . A A . 77 PHE CD2 1 1
14 32654 1 1 77 PHE CE1 C -2.636 12.829 -4.653 1.00 . A A . 77 PHE CE1 1 1
14 32655 1 1 77 PHE CE2 C -4.907 13.436 -4.222 1.00 . A A . 77 PHE CE2 1 1
14 32656 1 1 77 PHE CG C -4.394 11.935 -6.031 1.00 . A A . 77 PHE CG 1 1
14 32657 1 1 77 PHE CZ C -3.565 13.529 -3.909 1.00 . A A . 77 PHE CZ 1 1
14 32658 1 1 77 PHE H H -6.385 12.262 -8.932 1.00 . A A . 77 PHE H 1 1
14 32659 1 1 77 PHE HA H -3.509 12.175 -8.434 1.00 . A A . 77 PHE HA 1 1
14 32660 1 1 77 PHE HB2 H -5.920 11.014 -7.141 1.00 . A A . 77 PHE HB2 1 1
14 32661 1 1 77 PHE HB3 H -4.431 10.084 -7.028 1.00 . A A . 77 PHE HB3 1 1
14 32662 1 1 77 PHE HD1 H -2.323 11.488 -6.287 1.00 . A A . 77 PHE HD1 1 1
14 32663 1 1 77 PHE HD2 H -6.366 12.571 -5.519 1.00 . A A . 77 PHE HD2 1 1
14 32664 1 1 77 PHE HE1 H -1.586 12.899 -4.409 1.00 . A A . 77 PHE HE1 1 1
14 32665 1 1 77 PHE HE2 H -5.636 13.983 -3.643 1.00 . A A . 77 PHE HE2 1 1
14 32666 1 1 77 PHE HZ H -3.244 14.149 -3.085 1.00 . A A . 77 PHE HZ 1 1
14 32667 1 1 77 PHE N N -5.441 12.466 -9.102 1.00 . A A . 77 PHE N 1 1
14 32668 1 1 77 PHE O O -4.910 10.157 -10.403 1.00 . A A . 77 PHE O 1 1
14 32669 1 1 78 GLU C C -1.970 7.512 -9.246 1.00 . A A . 78 GLU C 1 1
14 32670 1 1 78 GLU CA C -2.652 8.591 -10.078 1.00 . A A . 78 GLU CA 1 1
14 32671 1 1 78 GLU CB C -1.727 9.039 -11.212 1.00 . A A . 78 GLU CB 1 1
14 32672 1 1 78 GLU CD C -2.512 7.663 -13.179 1.00 . A A . 78 GLU CD 1 1
14 32673 1 1 78 GLU CG C -1.390 7.932 -12.195 1.00 . A A . 78 GLU CG 1 1
14 32674 1 1 78 GLU H H -2.447 9.993 -8.505 1.00 . A A . 78 GLU H 1 1
14 32675 1 1 78 GLU HA H -3.556 8.183 -10.506 1.00 . A A . 78 GLU HA 1 1
14 32676 1 1 78 GLU HB2 H -2.205 9.842 -11.755 1.00 . A A . 78 GLU HB2 1 1
14 32677 1 1 78 GLU HB3 H -0.806 9.406 -10.783 1.00 . A A . 78 GLU HB3 1 1
14 32678 1 1 78 GLU HG2 H -0.506 8.215 -12.749 1.00 . A A . 78 GLU HG2 1 1
14 32679 1 1 78 GLU HG3 H -1.192 7.025 -11.642 1.00 . A A . 78 GLU HG3 1 1
14 32680 1 1 78 GLU N N -3.026 9.731 -9.250 1.00 . A A . 78 GLU N 1 1
14 32681 1 1 78 GLU O O -0.840 7.687 -8.793 1.00 . A A . 78 GLU O 1 1
14 32682 1 1 78 GLU OE1 O -3.684 7.638 -12.750 1.00 . A A . 78 GLU OE1 1 1
14 32683 1 1 78 GLU OE2 O -2.218 7.480 -14.379 1.00 . A A . 78 GLU OE2 1 1
14 32684 1 1 79 TYR C C -0.758 4.859 -8.820 1.00 . A A . 79 TYR C 1 1
14 32685 1 1 79 TYR CA C -2.121 5.282 -8.275 1.00 . A A . 79 TYR CA 1 1
14 32686 1 1 79 TYR CB C -3.096 4.099 -8.294 1.00 . A A . 79 TYR CB 1 1
14 32687 1 1 79 TYR CD1 C -1.982 2.671 -6.528 1.00 . A A . 79 TYR CD1 1 1
14 32688 1 1 79 TYR CD2 C -2.437 1.689 -8.653 1.00 . A A . 79 TYR CD2 1 1
14 32689 1 1 79 TYR CE1 C -1.431 1.481 -6.094 1.00 . A A . 79 TYR CE1 1 1
14 32690 1 1 79 TYR CE2 C -1.888 0.496 -8.224 1.00 . A A . 79 TYR CE2 1 1
14 32691 1 1 79 TYR CG C -2.494 2.794 -7.816 1.00 . A A . 79 TYR CG 1 1
14 32692 1 1 79 TYR CZ C -1.387 0.396 -6.944 1.00 . A A . 79 TYR CZ 1 1
14 32693 1 1 79 TYR H H -3.558 6.313 -9.440 1.00 . A A . 79 TYR H 1 1
14 32694 1 1 79 TYR HA H -1.998 5.620 -7.257 1.00 . A A . 79 TYR HA 1 1
14 32695 1 1 79 TYR HB2 H -3.937 4.327 -7.656 1.00 . A A . 79 TYR HB2 1 1
14 32696 1 1 79 TYR HB3 H -3.448 3.951 -9.305 1.00 . A A . 79 TYR HB3 1 1
14 32697 1 1 79 TYR HD1 H -2.018 3.521 -5.865 1.00 . A A . 79 TYR HD1 1 1
14 32698 1 1 79 TYR HD2 H -2.831 1.770 -9.655 1.00 . A A . 79 TYR HD2 1 1
14 32699 1 1 79 TYR HE1 H -1.038 1.403 -5.090 1.00 . A A . 79 TYR HE1 1 1
14 32700 1 1 79 TYR HE2 H -1.855 -0.353 -8.890 1.00 . A A . 79 TYR HE2 1 1
14 32701 1 1 79 TYR HH H -1.428 -1.514 -6.737 1.00 . A A . 79 TYR HH 1 1
14 32702 1 1 79 TYR N N -2.663 6.393 -9.052 1.00 . A A . 79 TYR N 1 1
14 32703 1 1 79 TYR O O -0.546 4.826 -10.032 1.00 . A A . 79 TYR O 1 1
14 32704 1 1 79 TYR OH O -0.839 -0.790 -6.514 1.00 . A A . 79 TYR OH 1 1
14 32705 1 1 80 VAL C C 1.804 2.710 -7.810 1.00 . A A . 80 VAL C 1 1
14 32706 1 1 80 VAL CA C 1.501 4.121 -8.302 1.00 . A A . 80 VAL CA 1 1
14 32707 1 1 80 VAL CB C 2.566 5.091 -7.752 1.00 . A A . 80 VAL CB 1 1
14 32708 1 1 80 VAL CG1 C 3.949 4.716 -8.263 1.00 . A A . 80 VAL CG1 1 1
14 32709 1 1 80 VAL CG2 C 2.221 6.525 -8.124 1.00 . A A . 80 VAL CG2 1 1
14 32710 1 1 80 VAL H H -0.071 4.587 -6.963 1.00 . A A . 80 VAL H 1 1
14 32711 1 1 80 VAL HA H 1.556 4.135 -9.381 1.00 . A A . 80 VAL HA 1 1
14 32712 1 1 80 VAL HB H 2.573 5.013 -6.675 1.00 . A A . 80 VAL HB 1 1
14 32713 1 1 80 VAL HG11 H 4.312 3.857 -7.718 1.00 . A A . 80 VAL HG11 1 1
14 32714 1 1 80 VAL HG12 H 4.623 5.547 -8.118 1.00 . A A . 80 VAL HG12 1 1
14 32715 1 1 80 VAL HG13 H 3.891 4.479 -9.315 1.00 . A A . 80 VAL HG13 1 1
14 32716 1 1 80 VAL HG21 H 1.182 6.584 -8.410 1.00 . A A . 80 VAL HG21 1 1
14 32717 1 1 80 VAL HG22 H 2.839 6.842 -8.950 1.00 . A A . 80 VAL HG22 1 1
14 32718 1 1 80 VAL HG23 H 2.398 7.171 -7.275 1.00 . A A . 80 VAL HG23 1 1
14 32719 1 1 80 VAL N N 0.159 4.538 -7.915 1.00 . A A . 80 VAL N 1 1
14 32720 1 1 80 VAL O O 1.854 1.765 -8.596 1.00 . A A . 80 VAL O 1 1
14 32721 1 1 81 GLU C C 2.210 1.356 -4.383 1.00 . A A . 81 GLU C 1 1
14 32722 1 1 81 GLU CA C 2.298 1.278 -5.904 1.00 . A A . 81 GLU CA 1 1
14 32723 1 1 81 GLU CB C 3.693 0.807 -6.320 1.00 . A A . 81 GLU CB 1 1
14 32724 1 1 81 GLU CD C 4.713 -1.127 -7.585 1.00 . A A . 81 GLU CD 1 1
14 32725 1 1 81 GLU CG C 3.704 0.004 -7.611 1.00 . A A . 81 GLU CG 1 1
14 32726 1 1 81 GLU H H 1.948 3.364 -5.927 1.00 . A A . 81 GLU H 1 1
14 32727 1 1 81 GLU HA H 1.566 0.572 -6.261 1.00 . A A . 81 GLU HA 1 1
14 32728 1 1 81 GLU HB2 H 4.328 1.671 -6.455 1.00 . A A . 81 GLU HB2 1 1
14 32729 1 1 81 GLU HB3 H 4.101 0.190 -5.534 1.00 . A A . 81 GLU HB3 1 1
14 32730 1 1 81 GLU HG2 H 2.721 -0.416 -7.767 1.00 . A A . 81 GLU HG2 1 1
14 32731 1 1 81 GLU HG3 H 3.946 0.666 -8.429 1.00 . A A . 81 GLU HG3 1 1
14 32732 1 1 81 GLU N N 2.001 2.574 -6.503 1.00 . A A . 81 GLU N 1 1
14 32733 1 1 81 GLU O O 2.577 2.363 -3.781 1.00 . A A . 81 GLU O 1 1
14 32734 1 1 81 GLU OE1 O 4.568 -2.033 -6.737 1.00 . A A . 81 GLU OE1 1 1
14 32735 1 1 81 GLU OE2 O 5.648 -1.107 -8.413 1.00 . A A . 81 GLU OE2 1 1
14 32736 1 1 82 ALA C C 2.869 -0.143 -1.658 1.00 . A A . 82 ALA C 1 1
14 32737 1 1 82 ALA CA C 1.586 0.237 -2.318 1.00 . A A . 82 ALA CA 1 1
14 32738 1 1 82 ALA CB C 0.454 -0.692 -1.909 1.00 . A A . 82 ALA CB 1 1
14 32739 1 1 82 ALA H H 1.443 -0.488 -4.301 1.00 . A A . 82 ALA H 1 1
14 32740 1 1 82 ALA HA H 1.363 1.225 -1.958 1.00 . A A . 82 ALA HA 1 1
14 32741 1 1 82 ALA HB1 H 0.213 -0.530 -0.869 1.00 . A A . 82 ALA HB1 1 1
14 32742 1 1 82 ALA HB2 H 0.760 -1.718 -2.052 1.00 . A A . 82 ALA HB2 1 1
14 32743 1 1 82 ALA HB3 H -0.416 -0.489 -2.517 1.00 . A A . 82 ALA HB3 1 1
14 32744 1 1 82 ALA N N 1.720 0.286 -3.768 1.00 . A A . 82 ALA N 1 1
14 32745 1 1 82 ALA O O 3.699 -0.868 -2.207 1.00 . A A . 82 ALA O 1 1
14 32746 1 1 83 ILE C C 3.949 -0.404 1.639 1.00 . A A . 83 ILE C 1 1
14 32747 1 1 83 ILE CA C 4.226 0.209 0.283 1.00 . A A . 83 ILE CA 1 1
14 32748 1 1 83 ILE CB C 4.984 1.533 0.464 1.00 . A A . 83 ILE CB 1 1
14 32749 1 1 83 ILE CD1 C 4.847 4.051 0.101 1.00 . A A . 83 ILE CD1 1 1
14 32750 1 1 83 ILE CG1 C 4.255 2.695 -0.219 1.00 . A A . 83 ILE CG1 1 1
14 32751 1 1 83 ILE CG2 C 6.380 1.387 -0.097 1.00 . A A . 83 ILE CG2 1 1
14 32752 1 1 83 ILE H H 2.338 1.006 -0.127 1.00 . A A . 83 ILE H 1 1
14 32753 1 1 83 ILE HA H 4.859 -0.465 -0.274 1.00 . A A . 83 ILE HA 1 1
14 32754 1 1 83 ILE HB H 5.054 1.735 1.513 1.00 . A A . 83 ILE HB 1 1
14 32755 1 1 83 ILE HD11 H 5.580 4.309 -0.649 1.00 . A A . 83 ILE HD11 1 1
14 32756 1 1 83 ILE HD12 H 5.321 4.016 1.071 1.00 . A A . 83 ILE HD12 1 1
14 32757 1 1 83 ILE HD13 H 4.062 4.793 0.110 1.00 . A A . 83 ILE HD13 1 1
14 32758 1 1 83 ILE HG12 H 4.294 2.560 -1.289 1.00 . A A . 83 ILE HG12 1 1
14 32759 1 1 83 ILE HG13 H 3.224 2.702 0.101 1.00 . A A . 83 ILE HG13 1 1
14 32760 1 1 83 ILE HG21 H 6.365 0.612 -0.849 1.00 . A A . 83 ILE HG21 1 1
14 32761 1 1 83 ILE HG22 H 7.064 1.115 0.694 1.00 . A A . 83 ILE HG22 1 1
14 32762 1 1 83 ILE HG23 H 6.694 2.319 -0.545 1.00 . A A . 83 ILE HG23 1 1
14 32763 1 1 83 ILE N N 3.034 0.411 -0.479 1.00 . A A . 83 ILE N 1 1
14 32764 1 1 83 ILE O O 2.874 -0.241 2.217 1.00 . A A . 83 ILE O 1 1
14 32765 1 1 84 SER C C 5.906 -1.206 4.392 1.00 . A A . 84 SER C 1 1
14 32766 1 1 84 SER CA C 4.871 -1.776 3.423 1.00 . A A . 84 SER CA 1 1
14 32767 1 1 84 SER CB C 5.086 -3.281 3.258 1.00 . A A . 84 SER CB 1 1
14 32768 1 1 84 SER H H 5.766 -1.181 1.593 1.00 . A A . 84 SER H 1 1
14 32769 1 1 84 SER HA H 3.885 -1.604 3.826 1.00 . A A . 84 SER HA 1 1
14 32770 1 1 84 SER HB2 H 4.816 -3.573 2.254 1.00 . A A . 84 SER HB2 1 1
14 32771 1 1 84 SER HB3 H 6.125 -3.515 3.433 1.00 . A A . 84 SER HB3 1 1
14 32772 1 1 84 SER HG H 3.440 -3.586 4.280 1.00 . A A . 84 SER HG 1 1
14 32773 1 1 84 SER N N 4.949 -1.109 2.128 1.00 . A A . 84 SER N 1 1
14 32774 1 1 84 SER O O 6.492 -0.154 4.142 1.00 . A A . 84 SER O 1 1
14 32775 1 1 84 SER OG O 4.292 -4.015 4.175 1.00 . A A . 84 SER OG 1 1
14 32776 1 1 85 ASP C C 8.391 -2.270 6.382 1.00 . A A . 85 ASP C 1 1
14 32777 1 1 85 ASP CA C 7.086 -1.482 6.506 1.00 . A A . 85 ASP CA 1 1
14 32778 1 1 85 ASP CB C 6.490 -1.657 7.906 1.00 . A A . 85 ASP CB 1 1
14 32779 1 1 85 ASP CG C 6.845 -0.510 8.833 1.00 . A A . 85 ASP CG 1 1
14 32780 1 1 85 ASP H H 5.625 -2.743 5.640 1.00 . A A . 85 ASP H 1 1
14 32781 1 1 85 ASP HA H 7.293 -0.435 6.341 1.00 . A A . 85 ASP HA 1 1
14 32782 1 1 85 ASP HB2 H 5.414 -1.712 7.829 1.00 . A A . 85 ASP HB2 1 1
14 32783 1 1 85 ASP HB3 H 6.864 -2.575 8.338 1.00 . A A . 85 ASP HB3 1 1
14 32784 1 1 85 ASP N N 6.123 -1.912 5.497 1.00 . A A . 85 ASP N 1 1
14 32785 1 1 85 ASP O O 8.691 -2.821 5.322 1.00 . A A . 85 ASP O 1 1
14 32786 1 1 85 ASP OD1 O 6.587 0.654 8.462 1.00 . A A . 85 ASP OD1 1 1
14 32787 1 1 85 ASP OD2 O 7.380 -0.777 9.928 1.00 . A A . 85 ASP OD2 1 1
14 32788 1 1 86 ASP C C 10.244 -4.474 7.970 1.00 . A A . 86 ASP C 1 1
14 32789 1 1 86 ASP CA C 10.430 -3.045 7.469 1.00 . A A . 86 ASP CA 1 1
14 32790 1 1 86 ASP CB C 11.454 -2.315 8.341 1.00 . A A . 86 ASP CB 1 1
14 32791 1 1 86 ASP CG C 12.140 -1.183 7.604 1.00 . A A . 86 ASP CG 1 1
14 32792 1 1 86 ASP H H 8.873 -1.865 8.282 1.00 . A A . 86 ASP H 1 1
14 32793 1 1 86 ASP HA H 10.795 -3.076 6.453 1.00 . A A . 86 ASP HA 1 1
14 32794 1 1 86 ASP HB2 H 10.954 -1.906 9.206 1.00 . A A . 86 ASP HB2 1 1
14 32795 1 1 86 ASP HB3 H 12.207 -3.018 8.666 1.00 . A A . 86 ASP HB3 1 1
14 32796 1 1 86 ASP N N 9.163 -2.322 7.467 1.00 . A A . 86 ASP N 1 1
14 32797 1 1 86 ASP O O 11.110 -5.021 8.654 1.00 . A A . 86 ASP O 1 1
14 32798 1 1 86 ASP OD1 O 13.061 -1.464 6.807 1.00 . A A . 86 ASP OD1 1 1
14 32799 1 1 86 ASP OD2 O 11.758 -0.014 7.823 1.00 . A A . 86 ASP OD2 1 1
14 32800 1 1 87 GLY C C 7.577 -6.979 7.375 1.00 . A A . 87 GLY C 1 1
14 32801 1 1 87 GLY CA C 8.825 -6.433 8.039 1.00 . A A . 87 GLY CA 1 1
14 32802 1 1 87 GLY H H 8.460 -4.588 7.075 1.00 . A A . 87 GLY H 1 1
14 32803 1 1 87 GLY HA2 H 9.664 -7.061 7.782 1.00 . A A . 87 GLY HA2 1 1
14 32804 1 1 87 GLY HA3 H 8.687 -6.449 9.110 1.00 . A A . 87 GLY HA3 1 1
14 32805 1 1 87 GLY N N 9.111 -5.073 7.622 1.00 . A A . 87 GLY N 1 1
14 32806 1 1 87 GLY O O 7.539 -8.139 6.967 1.00 . A A . 87 GLY O 1 1
14 32807 1 1 88 VAL C C 5.356 -6.319 5.131 1.00 . A A . 88 VAL C 1 1
14 32808 1 1 88 VAL CA C 5.301 -6.529 6.640 1.00 . A A . 88 VAL CA 1 1
14 32809 1 1 88 VAL CB C 4.116 -5.730 7.217 1.00 . A A . 88 VAL CB 1 1
14 32810 1 1 88 VAL CG1 C 2.796 -6.241 6.660 1.00 . A A . 88 VAL CG1 1 1
14 32811 1 1 88 VAL CG2 C 4.121 -5.794 8.738 1.00 . A A . 88 VAL CG2 1 1
14 32812 1 1 88 VAL H H 6.655 -5.222 7.604 1.00 . A A . 88 VAL H 1 1
14 32813 1 1 88 VAL HA H 5.139 -7.577 6.845 1.00 . A A . 88 VAL HA 1 1
14 32814 1 1 88 VAL HB H 4.228 -4.697 6.923 1.00 . A A . 88 VAL HB 1 1
14 32815 1 1 88 VAL HG11 H 1.994 -5.970 7.330 1.00 . A A . 88 VAL HG11 1 1
14 32816 1 1 88 VAL HG12 H 2.837 -7.316 6.566 1.00 . A A . 88 VAL HG12 1 1
14 32817 1 1 88 VAL HG13 H 2.621 -5.802 5.691 1.00 . A A . 88 VAL HG13 1 1
14 32818 1 1 88 VAL HG21 H 3.193 -5.395 9.118 1.00 . A A . 88 VAL HG21 1 1
14 32819 1 1 88 VAL HG22 H 4.948 -5.214 9.120 1.00 . A A . 88 VAL HG22 1 1
14 32820 1 1 88 VAL HG23 H 4.227 -6.822 9.055 1.00 . A A . 88 VAL HG23 1 1
14 32821 1 1 88 VAL N N 6.558 -6.135 7.263 1.00 . A A . 88 VAL N 1 1
14 32822 1 1 88 VAL O O 6.185 -5.558 4.630 1.00 . A A . 88 VAL O 1 1
14 32823 1 1 89 PHE C C 3.143 -6.187 2.505 1.00 . A A . 89 PHE C 1 1
14 32824 1 1 89 PHE CA C 4.424 -6.884 2.956 1.00 . A A . 89 PHE CA 1 1
14 32825 1 1 89 PHE CB C 4.517 -8.269 2.313 1.00 . A A . 89 PHE CB 1 1
14 32826 1 1 89 PHE CD1 C 6.322 -7.949 0.599 1.00 . A A . 89 PHE CD1 1 1
14 32827 1 1 89 PHE CD2 C 4.127 -8.501 -0.155 1.00 . A A . 89 PHE CD2 1 1
14 32828 1 1 89 PHE CE1 C 6.767 -7.920 -0.709 1.00 . A A . 89 PHE CE1 1 1
14 32829 1 1 89 PHE CE2 C 4.567 -8.474 -1.465 1.00 . A A . 89 PHE CE2 1 1
14 32830 1 1 89 PHE CG C 4.998 -8.238 0.890 1.00 . A A . 89 PHE CG 1 1
14 32831 1 1 89 PHE CZ C 5.889 -8.183 -1.742 1.00 . A A . 89 PHE CZ 1 1
14 32832 1 1 89 PHE H H 3.838 -7.590 4.863 1.00 . A A . 89 PHE H 1 1
14 32833 1 1 89 PHE HA H 5.271 -6.294 2.641 1.00 . A A . 89 PHE HA 1 1
14 32834 1 1 89 PHE HB2 H 5.204 -8.877 2.882 1.00 . A A . 89 PHE HB2 1 1
14 32835 1 1 89 PHE HB3 H 3.540 -8.730 2.325 1.00 . A A . 89 PHE HB3 1 1
14 32836 1 1 89 PHE HD1 H 7.008 -7.743 1.406 1.00 . A A . 89 PHE HD1 1 1
14 32837 1 1 89 PHE HD2 H 3.093 -8.728 0.060 1.00 . A A . 89 PHE HD2 1 1
14 32838 1 1 89 PHE HE1 H 7.800 -7.693 -0.923 1.00 . A A . 89 PHE HE1 1 1
14 32839 1 1 89 PHE HE2 H 3.879 -8.679 -2.271 1.00 . A A . 89 PHE HE2 1 1
14 32840 1 1 89 PHE HZ H 6.235 -8.161 -2.765 1.00 . A A . 89 PHE HZ 1 1
14 32841 1 1 89 PHE N N 4.472 -6.998 4.409 1.00 . A A . 89 PHE N 1 1
14 32842 1 1 89 PHE O O 2.057 -6.472 3.010 1.00 . A A . 89 PHE O 1 1
14 32843 1 1 90 VAL C C 2.183 -4.495 -0.504 1.00 . A A . 90 VAL C 1 1
14 32844 1 1 90 VAL CA C 2.139 -4.539 1.022 1.00 . A A . 90 VAL CA 1 1
14 32845 1 1 90 VAL CB C 2.089 -3.096 1.589 1.00 . A A . 90 VAL CB 1 1
14 32846 1 1 90 VAL CG1 C 1.381 -2.144 0.632 1.00 . A A . 90 VAL CG1 1 1
14 32847 1 1 90 VAL CG2 C 1.405 -3.083 2.946 1.00 . A A . 90 VAL CG2 1 1
14 32848 1 1 90 VAL H H 4.173 -5.096 1.185 1.00 . A A . 90 VAL H 1 1
14 32849 1 1 90 VAL HA H 1.241 -5.055 1.330 1.00 . A A . 90 VAL HA 1 1
14 32850 1 1 90 VAL HB H 3.102 -2.750 1.719 1.00 . A A . 90 VAL HB 1 1
14 32851 1 1 90 VAL HG11 H 0.456 -2.591 0.297 1.00 . A A . 90 VAL HG11 1 1
14 32852 1 1 90 VAL HG12 H 2.018 -1.951 -0.218 1.00 . A A . 90 VAL HG12 1 1
14 32853 1 1 90 VAL HG13 H 1.169 -1.217 1.141 1.00 . A A . 90 VAL HG13 1 1
14 32854 1 1 90 VAL HG21 H 1.364 -4.088 3.341 1.00 . A A . 90 VAL HG21 1 1
14 32855 1 1 90 VAL HG22 H 0.402 -2.697 2.839 1.00 . A A . 90 VAL HG22 1 1
14 32856 1 1 90 VAL HG23 H 1.964 -2.453 3.624 1.00 . A A . 90 VAL HG23 1 1
14 32857 1 1 90 VAL N N 3.280 -5.276 1.549 1.00 . A A . 90 VAL N 1 1
14 32858 1 1 90 VAL O O 2.976 -3.762 -1.093 1.00 . A A . 90 VAL O 1 1
14 32859 1 1 91 ASN C C -0.144 -4.985 -3.076 1.00 . A A . 91 ASN C 1 1
14 32860 1 1 91 ASN CA C 1.256 -5.336 -2.590 1.00 . A A . 91 ASN CA 1 1
14 32861 1 1 91 ASN CB C 1.650 -6.726 -3.093 1.00 . A A . 91 ASN CB 1 1
14 32862 1 1 91 ASN CG C 1.873 -6.755 -4.592 1.00 . A A . 91 ASN CG 1 1
14 32863 1 1 91 ASN H H 0.713 -5.845 -0.610 1.00 . A A . 91 ASN H 1 1
14 32864 1 1 91 ASN HA H 1.954 -4.610 -2.980 1.00 . A A . 91 ASN HA 1 1
14 32865 1 1 91 ASN HB2 H 2.564 -7.033 -2.606 1.00 . A A . 91 ASN HB2 1 1
14 32866 1 1 91 ASN HB3 H 0.866 -7.427 -2.850 1.00 . A A . 91 ASN HB3 1 1
14 32867 1 1 91 ASN HD21 H -0.088 -6.667 -4.910 1.00 . A A . 91 ASN HD21 1 1
14 32868 1 1 91 ASN HD22 H 0.899 -6.729 -6.325 1.00 . A A . 91 ASN HD22 1 1
14 32869 1 1 91 ASN N N 1.322 -5.284 -1.136 1.00 . A A . 91 ASN N 1 1
14 32870 1 1 91 ASN ND2 N 0.784 -6.713 -5.352 1.00 . A A . 91 ASN ND2 1 1
14 32871 1 1 91 ASN O O -1.104 -5.707 -2.810 1.00 . A A . 91 ASN O 1 1
14 32872 1 1 91 ASN OD1 O 3.009 -6.815 -5.061 1.00 . A A . 91 ASN OD1 1 1
14 32873 1 1 92 ALA C C -1.727 -3.844 -5.757 1.00 . A A . 92 ALA C 1 1
14 32874 1 1 92 ALA CA C -1.543 -3.424 -4.307 1.00 . A A . 92 ALA CA 1 1
14 32875 1 1 92 ALA CB C -1.680 -1.915 -4.167 1.00 . A A . 92 ALA CB 1 1
14 32876 1 1 92 ALA H H 0.544 -3.332 -3.969 1.00 . A A . 92 ALA H 1 1
14 32877 1 1 92 ALA HA H -2.315 -3.889 -3.716 1.00 . A A . 92 ALA HA 1 1
14 32878 1 1 92 ALA HB1 H -0.706 -1.457 -4.253 1.00 . A A . 92 ALA HB1 1 1
14 32879 1 1 92 ALA HB2 H -2.104 -1.682 -3.202 1.00 . A A . 92 ALA HB2 1 1
14 32880 1 1 92 ALA HB3 H -2.325 -1.539 -4.945 1.00 . A A . 92 ALA HB3 1 1
14 32881 1 1 92 ALA N N -0.257 -3.868 -3.789 1.00 . A A . 92 ALA N 1 1
14 32882 1 1 92 ALA O O -0.878 -4.529 -6.328 1.00 . A A . 92 ALA O 1 1
14 32883 1 1 93 LYS C C -4.272 -2.939 -8.293 1.00 . A A . 93 LYS C 1 1
14 32884 1 1 93 LYS CA C -3.132 -3.783 -7.733 1.00 . A A . 93 LYS CA 1 1
14 32885 1 1 93 LYS CB C -3.481 -5.269 -7.835 1.00 . A A . 93 LYS CB 1 1
14 32886 1 1 93 LYS CD C -2.985 -5.371 -10.297 1.00 . A A . 93 LYS CD 1 1
14 32887 1 1 93 LYS CE C -1.729 -5.358 -11.153 1.00 . A A . 93 LYS CE 1 1
14 32888 1 1 93 LYS CG C -2.726 -5.997 -8.936 1.00 . A A . 93 LYS CG 1 1
14 32889 1 1 93 LYS H H -3.488 -2.894 -5.844 1.00 . A A . 93 LYS H 1 1
14 32890 1 1 93 LYS HA H -2.243 -3.593 -8.312 1.00 . A A . 93 LYS HA 1 1
14 32891 1 1 93 LYS HB2 H -3.251 -5.747 -6.895 1.00 . A A . 93 LYS HB2 1 1
14 32892 1 1 93 LYS HB3 H -4.540 -5.368 -8.029 1.00 . A A . 93 LYS HB3 1 1
14 32893 1 1 93 LYS HD2 H -3.749 -5.942 -10.805 1.00 . A A . 93 LYS HD2 1 1
14 32894 1 1 93 LYS HD3 H -3.326 -4.356 -10.158 1.00 . A A . 93 LYS HD3 1 1
14 32895 1 1 93 LYS HE2 H -1.325 -6.359 -11.191 1.00 . A A . 93 LYS HE2 1 1
14 32896 1 1 93 LYS HE3 H -1.992 -5.040 -12.151 1.00 . A A . 93 LYS HE3 1 1
14 32897 1 1 93 LYS HG2 H -1.668 -5.948 -8.725 1.00 . A A . 93 LYS HG2 1 1
14 32898 1 1 93 LYS HG3 H -3.044 -7.028 -8.956 1.00 . A A . 93 LYS HG3 1 1
14 32899 1 1 93 LYS HZ1 H 0.257 -4.802 -10.822 1.00 . A A . 93 LYS HZ1 1 1
14 32900 1 1 93 LYS HZ2 H -0.796 -4.358 -9.574 1.00 . A A . 93 LYS HZ2 1 1
14 32901 1 1 93 LYS HZ3 H -0.796 -3.494 -11.027 1.00 . A A . 93 LYS HZ3 1 1
14 32902 1 1 93 LYS N N -2.844 -3.435 -6.349 1.00 . A A . 93 LYS N 1 1
14 32903 1 1 93 LYS NZ N -0.694 -4.439 -10.606 1.00 . A A . 93 LYS NZ 1 1
14 32904 1 1 93 LYS O O -5.436 -3.127 -7.935 1.00 . A A . 93 LYS O 1 1
14 32905 1 1 94 LYS C C -6.004 -1.933 -10.474 1.00 . A A . 94 LYS C 1 1
14 32906 1 1 94 LYS CA C -4.898 -1.134 -9.802 1.00 . A A . 94 LYS CA 1 1
14 32907 1 1 94 LYS CB C -4.215 -0.232 -10.829 1.00 . A A . 94 LYS CB 1 1
14 32908 1 1 94 LYS CD C -4.922 1.384 -12.621 1.00 . A A . 94 LYS CD 1 1
14 32909 1 1 94 LYS CE C -6.245 1.935 -13.131 1.00 . A A . 94 LYS CE 1 1
14 32910 1 1 94 LYS CG C -4.997 1.034 -11.144 1.00 . A A . 94 LYS CG 1 1
14 32911 1 1 94 LYS H H -2.988 -1.914 -9.408 1.00 . A A . 94 LYS H 1 1
14 32912 1 1 94 LYS HA H -5.330 -0.526 -9.033 1.00 . A A . 94 LYS HA 1 1
14 32913 1 1 94 LYS HB2 H -3.245 0.054 -10.452 1.00 . A A . 94 LYS HB2 1 1
14 32914 1 1 94 LYS HB3 H -4.085 -0.786 -11.747 1.00 . A A . 94 LYS HB3 1 1
14 32915 1 1 94 LYS HD2 H -4.155 2.129 -12.766 1.00 . A A . 94 LYS HD2 1 1
14 32916 1 1 94 LYS HD3 H -4.673 0.494 -13.180 1.00 . A A . 94 LYS HD3 1 1
14 32917 1 1 94 LYS HE2 H -6.728 2.474 -12.330 1.00 . A A . 94 LYS HE2 1 1
14 32918 1 1 94 LYS HE3 H -6.048 2.609 -13.950 1.00 . A A . 94 LYS HE3 1 1
14 32919 1 1 94 LYS HG2 H -6.031 0.883 -10.872 1.00 . A A . 94 LYS HG2 1 1
14 32920 1 1 94 LYS HG3 H -4.587 1.851 -10.568 1.00 . A A . 94 LYS HG3 1 1
14 32921 1 1 94 LYS HZ1 H -6.627 0.175 -14.192 1.00 . A A . 94 LYS HZ1 1 1
14 32922 1 1 94 LYS HZ2 H -7.930 1.255 -14.162 1.00 . A A . 94 LYS HZ2 1 1
14 32923 1 1 94 LYS HZ3 H -7.555 0.342 -12.787 1.00 . A A . 94 LYS HZ3 1 1
14 32924 1 1 94 LYS N N -3.925 -2.014 -9.176 1.00 . A A . 94 LYS N 1 1
14 32925 1 1 94 LYS NZ N -7.153 0.851 -13.601 1.00 . A A . 94 LYS NZ 1 1
14 32926 1 1 94 LYS O O -5.781 -2.611 -11.476 1.00 . A A . 94 LYS O 1 1
14 32927 1 1 95 ILE C C -9.261 -1.599 -11.222 1.00 . A A . 95 ILE C 1 1
14 32928 1 1 95 ILE CA C -8.355 -2.549 -10.443 1.00 . A A . 95 ILE CA 1 1
14 32929 1 1 95 ILE CB C -9.162 -3.224 -9.315 1.00 . A A . 95 ILE CB 1 1
14 32930 1 1 95 ILE CD1 C -10.423 -5.409 -9.623 1.00 . A A . 95 ILE CD1 1 1
14 32931 1 1 95 ILE CG1 C -10.406 -3.920 -9.876 1.00 . A A . 95 ILE CG1 1 1
14 32932 1 1 95 ILE CG2 C -9.545 -2.202 -8.256 1.00 . A A . 95 ILE CG2 1 1
14 32933 1 1 95 ILE H H -7.307 -1.279 -9.109 1.00 . A A . 95 ILE H 1 1
14 32934 1 1 95 ILE HA H -7.995 -3.318 -11.111 1.00 . A A . 95 ILE HA 1 1
14 32935 1 1 95 ILE HB H -8.527 -3.964 -8.848 1.00 . A A . 95 ILE HB 1 1
14 32936 1 1 95 ILE HD11 H -9.464 -5.829 -9.889 1.00 . A A . 95 ILE HD11 1 1
14 32937 1 1 95 ILE HD12 H -11.195 -5.868 -10.222 1.00 . A A . 95 ILE HD12 1 1
14 32938 1 1 95 ILE HD13 H -10.620 -5.594 -8.577 1.00 . A A . 95 ILE HD13 1 1
14 32939 1 1 95 ILE HG12 H -11.287 -3.497 -9.417 1.00 . A A . 95 ILE HG12 1 1
14 32940 1 1 95 ILE HG13 H -10.451 -3.765 -10.943 1.00 . A A . 95 ILE HG13 1 1
14 32941 1 1 95 ILE HG21 H -8.718 -2.070 -7.574 1.00 . A A . 95 ILE HG21 1 1
14 32942 1 1 95 ILE HG22 H -10.409 -2.554 -7.713 1.00 . A A . 95 ILE HG22 1 1
14 32943 1 1 95 ILE HG23 H -9.775 -1.260 -8.731 1.00 . A A . 95 ILE HG23 1 1
14 32944 1 1 95 ILE N N -7.199 -1.842 -9.909 1.00 . A A . 95 ILE N 1 1
14 32945 1 1 95 ILE O O -9.957 -2.007 -12.150 1.00 . A A . 95 ILE O 1 1
14 32946 1 1 96 GLU C C -9.461 2.072 -11.328 1.00 . A A . 96 GLU C 1 1
14 32947 1 1 96 GLU CA C -10.061 0.680 -11.499 1.00 . A A . 96 GLU CA 1 1
14 32948 1 1 96 GLU CB C -11.488 0.653 -10.944 1.00 . A A . 96 GLU CB 1 1
14 32949 1 1 96 GLU CD C -13.906 0.077 -11.390 1.00 . A A . 96 GLU CD 1 1
14 32950 1 1 96 GLU CG C -12.464 -0.117 -11.817 1.00 . A A . 96 GLU CG 1 1
14 32951 1 1 96 GLU H H -8.664 -0.064 -10.089 1.00 . A A . 96 GLU H 1 1
14 32952 1 1 96 GLU HA H -10.091 0.442 -12.551 1.00 . A A . 96 GLU HA 1 1
14 32953 1 1 96 GLU HB2 H -11.474 0.194 -9.966 1.00 . A A . 96 GLU HB2 1 1
14 32954 1 1 96 GLU HB3 H -11.846 1.668 -10.849 1.00 . A A . 96 GLU HB3 1 1
14 32955 1 1 96 GLU HG2 H -12.359 0.219 -12.836 1.00 . A A . 96 GLU HG2 1 1
14 32956 1 1 96 GLU HG3 H -12.227 -1.169 -11.760 1.00 . A A . 96 GLU HG3 1 1
14 32957 1 1 96 GLU N N -9.243 -0.330 -10.836 1.00 . A A . 96 GLU N 1 1
14 32958 1 1 96 GLU O O -8.519 2.264 -10.560 1.00 . A A . 96 GLU O 1 1
14 32959 1 1 96 GLU OE1 O -14.511 1.095 -11.788 1.00 . A A . 96 GLU OE1 1 1
14 32960 1 1 96 GLU OE2 O -14.432 -0.787 -10.658 1.00 . A A . 96 GLU OE2 1 1
14 32961 1 1 97 ASP C C -9.939 5.062 -10.656 1.00 . A A . 97 ASP C 1 1
14 32962 1 1 97 ASP CA C -9.542 4.417 -11.980 1.00 . A A . 97 ASP CA 1 1
14 32963 1 1 97 ASP CB C -10.103 5.232 -13.145 1.00 . A A . 97 ASP CB 1 1
14 32964 1 1 97 ASP CG C -9.510 4.820 -14.478 1.00 . A A . 97 ASP CG 1 1
14 32965 1 1 97 ASP H H -10.766 2.824 -12.642 1.00 . A A . 97 ASP H 1 1
14 32966 1 1 97 ASP HA H -8.463 4.400 -12.050 1.00 . A A . 97 ASP HA 1 1
14 32967 1 1 97 ASP HB2 H -11.173 5.092 -13.192 1.00 . A A . 97 ASP HB2 1 1
14 32968 1 1 97 ASP HB3 H -9.889 6.278 -12.984 1.00 . A A . 97 ASP HB3 1 1
14 32969 1 1 97 ASP N N -10.017 3.041 -12.050 1.00 . A A . 97 ASP N 1 1
14 32970 1 1 97 ASP O O -11.083 4.943 -10.216 1.00 . A A . 97 ASP O 1 1
14 32971 1 1 97 ASP OD1 O -9.523 3.609 -14.785 1.00 . A A . 97 ASP OD1 1 1
14 32972 1 1 97 ASP OD2 O -9.030 5.708 -15.215 1.00 . A A . 97 ASP OD2 1 1
14 32973 1 1 98 GLY C C -9.726 5.406 -7.693 1.00 . A A . 98 GLY C 1 1
14 32974 1 1 98 GLY CA C -9.262 6.387 -8.752 1.00 . A A . 98 GLY CA 1 1
14 32975 1 1 98 GLY H H -8.093 5.799 -10.417 1.00 . A A . 98 GLY H 1 1
14 32976 1 1 98 GLY HA2 H -8.362 6.874 -8.407 1.00 . A A . 98 GLY HA2 1 1
14 32977 1 1 98 GLY HA3 H -10.029 7.132 -8.899 1.00 . A A . 98 GLY HA3 1 1
14 32978 1 1 98 GLY N N -8.987 5.739 -10.021 1.00 . A A . 98 GLY N 1 1
14 32979 1 1 98 GLY O O -10.468 5.770 -6.783 1.00 . A A . 98 GLY O 1 1
14 32980 1 1 99 LYS C C -8.877 1.853 -7.166 1.00 . A A . 99 LYS C 1 1
14 32981 1 1 99 LYS CA C -9.648 3.119 -6.865 1.00 . A A . 99 LYS CA 1 1
14 32982 1 1 99 LYS CB C -11.155 2.852 -6.898 1.00 . A A . 99 LYS CB 1 1
14 32983 1 1 99 LYS CD C -12.897 1.660 -8.260 1.00 . A A . 99 LYS CD 1 1
14 32984 1 1 99 LYS CE C -12.528 0.294 -7.704 1.00 . A A . 99 LYS CE 1 1
14 32985 1 1 99 LYS CG C -11.697 2.591 -8.294 1.00 . A A . 99 LYS CG 1 1
14 32986 1 1 99 LYS H H -8.685 3.933 -8.560 1.00 . A A . 99 LYS H 1 1
14 32987 1 1 99 LYS HA H -9.364 3.459 -5.883 1.00 . A A . 99 LYS HA 1 1
14 32988 1 1 99 LYS HB2 H -11.369 1.990 -6.285 1.00 . A A . 99 LYS HB2 1 1
14 32989 1 1 99 LYS HB3 H -11.670 3.709 -6.489 1.00 . A A . 99 LYS HB3 1 1
14 32990 1 1 99 LYS HD2 H -13.663 2.097 -7.636 1.00 . A A . 99 LYS HD2 1 1
14 32991 1 1 99 LYS HD3 H -13.276 1.539 -9.265 1.00 . A A . 99 LYS HD3 1 1
14 32992 1 1 99 LYS HE2 H -11.500 0.083 -7.957 1.00 . A A . 99 LYS HE2 1 1
14 32993 1 1 99 LYS HE3 H -12.638 0.316 -6.630 1.00 . A A . 99 LYS HE3 1 1
14 32994 1 1 99 LYS HG2 H -11.996 3.531 -8.736 1.00 . A A . 99 LYS HG2 1 1
14 32995 1 1 99 LYS HG3 H -10.919 2.141 -8.894 1.00 . A A . 99 LYS HG3 1 1
14 32996 1 1 99 LYS HZ1 H -14.392 -0.501 -8.210 1.00 . A A . 99 LYS HZ1 1 1
14 32997 1 1 99 LYS HZ2 H -13.265 -1.660 -7.712 1.00 . A A . 99 LYS HZ2 1 1
14 32998 1 1 99 LYS HZ3 H -13.144 -0.967 -9.250 1.00 . A A . 99 LYS HZ3 1 1
14 32999 1 1 99 LYS N N -9.283 4.161 -7.815 1.00 . A A . 99 LYS N 1 1
14 33000 1 1 99 LYS NZ N -13.393 -0.783 -8.257 1.00 . A A . 99 LYS NZ 1 1
14 33001 1 1 99 LYS O O -8.917 1.341 -8.286 1.00 . A A . 99 LYS O 1 1
14 33002 1 1 100 VAL C C -7.174 -0.597 -5.067 1.00 . A A . 100 VAL C 1 1
14 33003 1 1 100 VAL CA C -7.335 0.188 -6.365 1.00 . A A . 100 VAL CA 1 1
14 33004 1 1 100 VAL CB C -5.972 0.585 -6.940 1.00 . A A . 100 VAL CB 1 1
14 33005 1 1 100 VAL CG1 C -6.171 1.351 -8.238 1.00 . A A . 100 VAL CG1 1 1
14 33006 1 1 100 VAL CG2 C -5.200 1.440 -5.962 1.00 . A A . 100 VAL CG2 1 1
14 33007 1 1 100 VAL H H -8.130 1.836 -5.317 1.00 . A A . 100 VAL H 1 1
14 33008 1 1 100 VAL HA H -7.831 -0.440 -7.088 1.00 . A A . 100 VAL HA 1 1
14 33009 1 1 100 VAL HB H -5.401 -0.310 -7.143 1.00 . A A . 100 VAL HB 1 1
14 33010 1 1 100 VAL HG11 H -6.642 2.302 -8.024 1.00 . A A . 100 VAL HG11 1 1
14 33011 1 1 100 VAL HG12 H -6.802 0.778 -8.902 1.00 . A A . 100 VAL HG12 1 1
14 33012 1 1 100 VAL HG13 H -5.214 1.521 -8.708 1.00 . A A . 100 VAL HG13 1 1
14 33013 1 1 100 VAL HG21 H -5.877 2.135 -5.479 1.00 . A A . 100 VAL HG21 1 1
14 33014 1 1 100 VAL HG22 H -4.452 1.989 -6.507 1.00 . A A . 100 VAL HG22 1 1
14 33015 1 1 100 VAL HG23 H -4.729 0.814 -5.220 1.00 . A A . 100 VAL HG23 1 1
14 33016 1 1 100 VAL N N -8.145 1.372 -6.179 1.00 . A A . 100 VAL N 1 1
14 33017 1 1 100 VAL O O -7.320 -0.050 -3.974 1.00 . A A . 100 VAL O 1 1
14 33018 1 1 101 ARG C C -5.325 -2.794 -3.504 1.00 . A A . 101 ARG C 1 1
14 33019 1 1 101 ARG CA C -6.756 -2.767 -4.034 1.00 . A A . 101 ARG CA 1 1
14 33020 1 1 101 ARG CB C -7.203 -4.186 -4.387 1.00 . A A . 101 ARG CB 1 1
14 33021 1 1 101 ARG CD C -9.000 -5.753 -3.588 1.00 . A A . 101 ARG CD 1 1
14 33022 1 1 101 ARG CG C -7.761 -4.959 -3.203 1.00 . A A . 101 ARG CG 1 1
14 33023 1 1 101 ARG CZ C -9.940 -6.540 -1.450 1.00 . A A . 101 ARG CZ 1 1
14 33024 1 1 101 ARG H H -6.812 -2.275 -6.098 1.00 . A A . 101 ARG H 1 1
14 33025 1 1 101 ARG HA H -7.402 -2.386 -3.259 1.00 . A A . 101 ARG HA 1 1
14 33026 1 1 101 ARG HB2 H -7.967 -4.132 -5.148 1.00 . A A . 101 ARG HB2 1 1
14 33027 1 1 101 ARG HB3 H -6.356 -4.731 -4.778 1.00 . A A . 101 ARG HB3 1 1
14 33028 1 1 101 ARG HD2 H -9.433 -5.312 -4.474 1.00 . A A . 101 ARG HD2 1 1
14 33029 1 1 101 ARG HD3 H -8.709 -6.771 -3.799 1.00 . A A . 101 ARG HD3 1 1
14 33030 1 1 101 ARG HE H -10.759 -5.141 -2.613 1.00 . A A . 101 ARG HE 1 1
14 33031 1 1 101 ARG HG2 H -7.006 -5.643 -2.844 1.00 . A A . 101 ARG HG2 1 1
14 33032 1 1 101 ARG HG3 H -8.020 -4.263 -2.420 1.00 . A A . 101 ARG HG3 1 1
14 33033 1 1 101 ARG HH11 H -8.205 -7.435 -1.983 1.00 . A A . 101 ARG HH11 1 1
14 33034 1 1 101 ARG HH12 H -8.888 -7.973 -0.486 1.00 . A A . 101 ARG HH12 1 1
14 33035 1 1 101 ARG HH21 H -11.657 -5.846 -0.643 1.00 . A A . 101 ARG HH21 1 1
14 33036 1 1 101 ARG HH22 H -10.846 -7.070 0.276 1.00 . A A . 101 ARG HH22 1 1
14 33037 1 1 101 ARG N N -6.901 -1.892 -5.197 1.00 . A A . 101 ARG N 1 1
14 33038 1 1 101 ARG NE N -10.001 -5.756 -2.524 1.00 . A A . 101 ARG NE 1 1
14 33039 1 1 101 ARG NH1 N -8.928 -7.385 -1.294 1.00 . A A . 101 ARG NH1 1 1
14 33040 1 1 101 ARG NH2 N -10.891 -6.481 -0.530 1.00 . A A . 101 ARG NH2 1 1
14 33041 1 1 101 ARG O O -4.366 -2.604 -4.252 1.00 . A A . 101 ARG O 1 1
14 33042 1 1 102 VAL C C -3.802 -4.391 -0.698 1.00 . A A . 102 VAL C 1 1
14 33043 1 1 102 VAL CA C -3.900 -3.126 -1.547 1.00 . A A . 102 VAL CA 1 1
14 33044 1 1 102 VAL CB C -3.641 -1.892 -0.658 1.00 . A A . 102 VAL CB 1 1
14 33045 1 1 102 VAL CG1 C -4.726 -1.755 0.397 1.00 . A A . 102 VAL CG1 1 1
14 33046 1 1 102 VAL CG2 C -2.261 -1.967 -0.013 1.00 . A A . 102 VAL CG2 1 1
14 33047 1 1 102 VAL H H -6.009 -3.202 -1.670 1.00 . A A . 102 VAL H 1 1
14 33048 1 1 102 VAL HA H -3.142 -3.159 -2.313 1.00 . A A . 102 VAL HA 1 1
14 33049 1 1 102 VAL HB H -3.672 -1.013 -1.285 1.00 . A A . 102 VAL HB 1 1
14 33050 1 1 102 VAL HG11 H -4.337 -2.066 1.355 1.00 . A A . 102 VAL HG11 1 1
14 33051 1 1 102 VAL HG12 H -5.566 -2.379 0.131 1.00 . A A . 102 VAL HG12 1 1
14 33052 1 1 102 VAL HG13 H -5.045 -0.727 0.453 1.00 . A A . 102 VAL HG13 1 1
14 33053 1 1 102 VAL HG21 H -1.578 -1.325 -0.549 1.00 . A A . 102 VAL HG21 1 1
14 33054 1 1 102 VAL HG22 H -1.900 -2.985 -0.050 1.00 . A A . 102 VAL HG22 1 1
14 33055 1 1 102 VAL HG23 H -2.324 -1.647 1.016 1.00 . A A . 102 VAL HG23 1 1
14 33056 1 1 102 VAL N N -5.200 -3.050 -2.203 1.00 . A A . 102 VAL N 1 1
14 33057 1 1 102 VAL O O -4.245 -4.416 0.451 1.00 . A A . 102 VAL O 1 1
14 33058 1 1 103 LEU C C -1.874 -6.682 0.366 1.00 . A A . 103 LEU C 1 1
14 33059 1 1 103 LEU CA C -3.077 -6.711 -0.568 1.00 . A A . 103 LEU CA 1 1
14 33060 1 1 103 LEU CB C -2.930 -7.859 -1.569 1.00 . A A . 103 LEU CB 1 1
14 33061 1 1 103 LEU CD1 C -3.763 -8.691 -3.784 1.00 . A A . 103 LEU CD1 1 1
14 33062 1 1 103 LEU CD2 C -5.107 -9.094 -1.712 1.00 . A A . 103 LEU CD2 1 1
14 33063 1 1 103 LEU CG C -4.168 -8.134 -2.427 1.00 . A A . 103 LEU CG 1 1
14 33064 1 1 103 LEU H H -2.896 -5.364 -2.191 1.00 . A A . 103 LEU H 1 1
14 33065 1 1 103 LEU HA H -3.970 -6.872 0.019 1.00 . A A . 103 LEU HA 1 1
14 33066 1 1 103 LEU HB2 H -2.104 -7.629 -2.228 1.00 . A A . 103 LEU HB2 1 1
14 33067 1 1 103 LEU HB3 H -2.693 -8.759 -1.023 1.00 . A A . 103 LEU HB3 1 1
14 33068 1 1 103 LEU HD11 H -4.530 -9.361 -4.140 1.00 . A A . 103 LEU HD11 1 1
14 33069 1 1 103 LEU HD12 H -2.831 -9.228 -3.689 1.00 . A A . 103 LEU HD12 1 1
14 33070 1 1 103 LEU HD13 H -3.642 -7.878 -4.483 1.00 . A A . 103 LEU HD13 1 1
14 33071 1 1 103 LEU HD21 H -5.135 -8.853 -0.660 1.00 . A A . 103 LEU HD21 1 1
14 33072 1 1 103 LEU HD22 H -4.752 -10.106 -1.840 1.00 . A A . 103 LEU HD22 1 1
14 33073 1 1 103 LEU HD23 H -6.098 -9.003 -2.129 1.00 . A A . 103 LEU HD23 1 1
14 33074 1 1 103 LEU HG H -4.696 -7.206 -2.592 1.00 . A A . 103 LEU HG 1 1
14 33075 1 1 103 LEU N N -3.226 -5.442 -1.271 1.00 . A A . 103 LEU N 1 1
14 33076 1 1 103 LEU O O -0.732 -6.577 -0.079 1.00 . A A . 103 LEU O 1 1
14 33077 1 1 104 VAL C C -0.918 -8.100 3.356 1.00 . A A . 104 VAL C 1 1
14 33078 1 1 104 VAL CA C -1.069 -6.749 2.661 1.00 . A A . 104 VAL CA 1 1
14 33079 1 1 104 VAL CB C -1.313 -5.664 3.728 1.00 . A A . 104 VAL CB 1 1
14 33080 1 1 104 VAL CG1 C -1.462 -4.303 3.071 1.00 . A A . 104 VAL CG1 1 1
14 33081 1 1 104 VAL CG2 C -2.539 -5.995 4.566 1.00 . A A . 104 VAL CG2 1 1
14 33082 1 1 104 VAL H H -3.068 -6.848 1.965 1.00 . A A . 104 VAL H 1 1
14 33083 1 1 104 VAL HA H -0.147 -6.517 2.151 1.00 . A A . 104 VAL HA 1 1
14 33084 1 1 104 VAL HB H -0.454 -5.631 4.381 1.00 . A A . 104 VAL HB 1 1
14 33085 1 1 104 VAL HG11 H -2.453 -4.212 2.657 1.00 . A A . 104 VAL HG11 1 1
14 33086 1 1 104 VAL HG12 H -0.732 -4.202 2.281 1.00 . A A . 104 VAL HG12 1 1
14 33087 1 1 104 VAL HG13 H -1.306 -3.530 3.807 1.00 . A A . 104 VAL HG13 1 1
14 33088 1 1 104 VAL HG21 H -3.342 -6.317 3.920 1.00 . A A . 104 VAL HG21 1 1
14 33089 1 1 104 VAL HG22 H -2.848 -5.117 5.114 1.00 . A A . 104 VAL HG22 1 1
14 33090 1 1 104 VAL HG23 H -2.297 -6.785 5.261 1.00 . A A . 104 VAL HG23 1 1
14 33091 1 1 104 VAL N N -2.137 -6.770 1.668 1.00 . A A . 104 VAL N 1 1
14 33092 1 1 104 VAL O O -1.871 -8.873 3.458 1.00 . A A . 104 VAL O 1 1
14 33093 1 1 105 SER C C 1.903 -9.500 5.291 1.00 . A A . 105 SER C 1 1
14 33094 1 1 105 SER CA C 0.587 -9.614 4.533 1.00 . A A . 105 SER CA 1 1
14 33095 1 1 105 SER CB C 0.650 -10.779 3.544 1.00 . A A . 105 SER CB 1 1
14 33096 1 1 105 SER H H 1.001 -7.703 3.726 1.00 . A A . 105 SER H 1 1
14 33097 1 1 105 SER HA H -0.209 -9.795 5.241 1.00 . A A . 105 SER HA 1 1
14 33098 1 1 105 SER HB2 H 1.188 -11.599 3.994 1.00 . A A . 105 SER HB2 1 1
14 33099 1 1 105 SER HB3 H -0.354 -11.096 3.302 1.00 . A A . 105 SER HB3 1 1
14 33100 1 1 105 SER HG H 0.815 -10.723 1.593 1.00 . A A . 105 SER HG 1 1
14 33101 1 1 105 SER N N 0.290 -8.367 3.836 1.00 . A A . 105 SER N 1 1
14 33102 1 1 105 SER O O 2.884 -8.970 4.771 1.00 . A A . 105 SER O 1 1
14 33103 1 1 105 SER OG O 1.311 -10.398 2.350 1.00 . A A . 105 SER OG 1 1
14 33104 1 1 106 SER C C 4.044 -11.122 7.059 1.00 . A A . 106 SER C 1 1
14 33105 1 1 106 SER CA C 3.123 -9.942 7.347 1.00 . A A . 106 SER CA 1 1
14 33106 1 1 106 SER CB C 2.748 -9.924 8.829 1.00 . A A . 106 SER CB 1 1
14 33107 1 1 106 SER H H 1.114 -10.407 6.887 1.00 . A A . 106 SER H 1 1
14 33108 1 1 106 SER HA H 3.647 -9.029 7.107 1.00 . A A . 106 SER HA 1 1
14 33109 1 1 106 SER HB2 H 2.466 -10.918 9.140 1.00 . A A . 106 SER HB2 1 1
14 33110 1 1 106 SER HB3 H 3.597 -9.592 9.409 1.00 . A A . 106 SER HB3 1 1
14 33111 1 1 106 SER HG H 1.662 -8.781 9.991 1.00 . A A . 106 SER HG 1 1
14 33112 1 1 106 SER N N 1.923 -9.998 6.522 1.00 . A A . 106 SER N 1 1
14 33113 1 1 106 SER O O 3.787 -12.244 7.495 1.00 . A A . 106 SER O 1 1
14 33114 1 1 106 SER OG O 1.660 -9.047 9.070 1.00 . A A . 106 SER OG 1 1
14 33115 1 1 107 LEU C C 6.910 -12.287 7.230 1.00 . A A . 107 LEU C 1 1
14 33116 1 1 107 LEU CA C 6.092 -11.897 6.000 1.00 . A A . 107 LEU CA 1 1
14 33117 1 1 107 LEU CB C 7.021 -11.416 4.880 1.00 . A A . 107 LEU CB 1 1
14 33118 1 1 107 LEU CD1 C 5.279 -11.673 3.095 1.00 . A A . 107 LEU CD1 1 1
14 33119 1 1 107 LEU CD2 C 7.689 -11.439 2.466 1.00 . A A . 107 LEU CD2 1 1
14 33120 1 1 107 LEU CG C 6.713 -11.987 3.495 1.00 . A A . 107 LEU CG 1 1
14 33121 1 1 107 LEU H H 5.280 -9.942 6.022 1.00 . A A . 107 LEU H 1 1
14 33122 1 1 107 LEU HA H 5.545 -12.762 5.656 1.00 . A A . 107 LEU HA 1 1
14 33123 1 1 107 LEU HB2 H 6.958 -10.339 4.826 1.00 . A A . 107 LEU HB2 1 1
14 33124 1 1 107 LEU HB3 H 8.034 -11.687 5.138 1.00 . A A . 107 LEU HB3 1 1
14 33125 1 1 107 LEU HD11 H 4.700 -11.448 3.978 1.00 . A A . 107 LEU HD11 1 1
14 33126 1 1 107 LEU HD12 H 4.851 -12.526 2.590 1.00 . A A . 107 LEU HD12 1 1
14 33127 1 1 107 LEU HD13 H 5.270 -10.821 2.430 1.00 . A A . 107 LEU HD13 1 1
14 33128 1 1 107 LEU HD21 H 7.244 -10.593 1.962 1.00 . A A . 107 LEU HD21 1 1
14 33129 1 1 107 LEU HD22 H 7.919 -12.208 1.743 1.00 . A A . 107 LEU HD22 1 1
14 33130 1 1 107 LEU HD23 H 8.597 -11.126 2.960 1.00 . A A . 107 LEU HD23 1 1
14 33131 1 1 107 LEU HG H 6.823 -13.062 3.523 1.00 . A A . 107 LEU HG 1 1
14 33132 1 1 107 LEU N N 5.125 -10.858 6.333 1.00 . A A . 107 LEU N 1 1
14 33133 1 1 107 LEU O O 7.618 -13.294 7.223 1.00 . A A . 107 LEU O 1 1
14 33134 1 1 108 THR C C 7.043 -13.028 10.180 1.00 . A A . 108 THR C 1 1
14 33135 1 1 108 THR CA C 7.527 -11.741 9.524 1.00 . A A . 108 THR CA 1 1
14 33136 1 1 108 THR CB C 7.341 -10.570 10.490 1.00 . A A . 108 THR CB 1 1
14 33137 1 1 108 THR CG2 C 7.801 -9.248 9.921 1.00 . A A . 108 THR CG2 1 1
14 33138 1 1 108 THR H H 6.223 -10.697 8.232 1.00 . A A . 108 THR H 1 1
14 33139 1 1 108 THR HA H 8.574 -11.838 9.285 1.00 . A A . 108 THR HA 1 1
14 33140 1 1 108 THR HB H 7.910 -10.762 11.388 1.00 . A A . 108 THR HB 1 1
14 33141 1 1 108 THR HG1 H 5.432 -10.457 10.056 1.00 . A A . 108 THR HG1 1 1
14 33142 1 1 108 THR HG21 H 7.496 -8.447 10.577 1.00 . A A . 108 THR HG21 1 1
14 33143 1 1 108 THR HG22 H 7.358 -9.104 8.948 1.00 . A A . 108 THR HG22 1 1
14 33144 1 1 108 THR HG23 H 8.878 -9.250 9.829 1.00 . A A . 108 THR HG23 1 1
14 33145 1 1 108 THR N N 6.804 -11.484 8.286 1.00 . A A . 108 THR N 1 1
14 33146 1 1 108 THR O O 7.805 -13.718 10.857 1.00 . A A . 108 THR O 1 1
14 33147 1 1 108 THR OG1 O 5.977 -10.430 10.848 1.00 . A A . 108 THR OG1 1 1
14 33148 1 1 109 GLY C C 4.166 -14.225 11.629 1.00 . A A . 109 GLY C 1 1
14 33149 1 1 109 GLY CA C 5.196 -14.540 10.562 1.00 . A A . 109 GLY CA 1 1
14 33150 1 1 109 GLY H H 5.207 -12.750 9.435 1.00 . A A . 109 GLY H 1 1
14 33151 1 1 109 GLY HA2 H 4.727 -15.118 9.781 1.00 . A A . 109 GLY HA2 1 1
14 33152 1 1 109 GLY HA3 H 5.989 -15.126 11.005 1.00 . A A . 109 GLY HA3 1 1
14 33153 1 1 109 GLY N N 5.768 -13.341 9.979 1.00 . A A . 109 GLY N 1 1
14 33154 1 1 109 GLY O O 3.342 -15.073 11.974 1.00 . A A . 109 GLY O 1 1
14 33155 1 1 110 GLU C C 2.039 -11.927 12.562 1.00 . A A . 110 GLU C 1 1
14 33156 1 1 110 GLU CA C 3.272 -12.580 13.185 1.00 . A A . 110 GLU CA 1 1
14 33157 1 1 110 GLU CB C 3.949 -11.604 14.150 1.00 . A A . 110 GLU CB 1 1
14 33158 1 1 110 GLU CD C 5.293 -13.188 15.584 1.00 . A A . 110 GLU CD 1 1
14 33159 1 1 110 GLU CG C 5.334 -12.046 14.589 1.00 . A A . 110 GLU CG 1 1
14 33160 1 1 110 GLU H H 4.889 -12.371 11.837 1.00 . A A . 110 GLU H 1 1
14 33161 1 1 110 GLU HA H 2.963 -13.457 13.731 1.00 . A A . 110 GLU HA 1 1
14 33162 1 1 110 GLU HB2 H 4.036 -10.641 13.667 1.00 . A A . 110 GLU HB2 1 1
14 33163 1 1 110 GLU HB3 H 3.331 -11.501 15.030 1.00 . A A . 110 GLU HB3 1 1
14 33164 1 1 110 GLU HG2 H 5.890 -12.365 13.720 1.00 . A A . 110 GLU HG2 1 1
14 33165 1 1 110 GLU HG3 H 5.836 -11.206 15.048 1.00 . A A . 110 GLU HG3 1 1
14 33166 1 1 110 GLU N N 4.210 -13.003 12.153 1.00 . A A . 110 GLU N 1 1
14 33167 1 1 110 GLU O O 2.131 -11.280 11.519 1.00 . A A . 110 GLU O 1 1
14 33168 1 1 110 GLU OE1 O 4.593 -13.059 16.611 1.00 . A A . 110 GLU OE1 1 1
14 33169 1 1 110 GLU OE2 O 5.960 -14.215 15.337 1.00 . A A . 110 GLU OE2 1 1
14 33170 1 1 111 PRO C C -0.302 -10.001 12.514 1.00 . A A . 111 PRO C 1 1
14 33171 1 1 111 PRO CA C -0.390 -11.513 12.694 1.00 . A A . 111 PRO CA 1 1
14 33172 1 1 111 PRO CB C -1.408 -11.861 13.783 1.00 . A A . 111 PRO CB 1 1
14 33173 1 1 111 PRO CD C 0.662 -12.849 14.442 1.00 . A A . 111 PRO CD 1 1
14 33174 1 1 111 PRO CG C -0.828 -13.031 14.496 1.00 . A A . 111 PRO CG 1 1
14 33175 1 1 111 PRO HA H -0.687 -11.968 11.760 1.00 . A A . 111 PRO HA 1 1
14 33176 1 1 111 PRO HB2 H -1.533 -11.015 14.444 1.00 . A A . 111 PRO HB2 1 1
14 33177 1 1 111 PRO HB3 H -2.355 -12.107 13.327 1.00 . A A . 111 PRO HB3 1 1
14 33178 1 1 111 PRO HD2 H 1.005 -12.286 15.297 1.00 . A A . 111 PRO HD2 1 1
14 33179 1 1 111 PRO HD3 H 1.158 -13.808 14.395 1.00 . A A . 111 PRO HD3 1 1
14 33180 1 1 111 PRO HG2 H -1.167 -13.042 15.521 1.00 . A A . 111 PRO HG2 1 1
14 33181 1 1 111 PRO HG3 H -1.112 -13.945 13.996 1.00 . A A . 111 PRO HG3 1 1
14 33182 1 1 111 PRO N N 0.864 -12.090 13.195 1.00 . A A . 111 PRO N 1 1
14 33183 1 1 111 PRO O O 0.709 -9.382 12.844 1.00 . A A . 111 PRO O 1 1
14 33184 1 1 112 LEU C C -1.185 -7.210 13.070 1.00 . A A . 112 LEU C 1 1
14 33185 1 1 112 LEU CA C -1.430 -7.973 11.766 1.00 . A A . 112 LEU CA 1 1
14 33186 1 1 112 LEU CB C -2.793 -7.589 11.188 1.00 . A A . 112 LEU CB 1 1
14 33187 1 1 112 LEU CD1 C -3.358 -6.520 8.992 1.00 . A A . 112 LEU CD1 1 1
14 33188 1 1 112 LEU CD2 C -3.634 -5.229 11.114 1.00 . A A . 112 LEU CD2 1 1
14 33189 1 1 112 LEU CG C -2.812 -6.283 10.391 1.00 . A A . 112 LEU CG 1 1
14 33190 1 1 112 LEU H H -2.149 -9.964 11.751 1.00 . A A . 112 LEU H 1 1
14 33191 1 1 112 LEU HA H -0.662 -7.714 11.054 1.00 . A A . 112 LEU HA 1 1
14 33192 1 1 112 LEU HB2 H -3.121 -8.389 10.541 1.00 . A A . 112 LEU HB2 1 1
14 33193 1 1 112 LEU HB3 H -3.493 -7.498 12.005 1.00 . A A . 112 LEU HB3 1 1
14 33194 1 1 112 LEU HD11 H -3.037 -7.489 8.639 1.00 . A A . 112 LEU HD11 1 1
14 33195 1 1 112 LEU HD12 H -2.987 -5.755 8.326 1.00 . A A . 112 LEU HD12 1 1
14 33196 1 1 112 LEU HD13 H -4.437 -6.485 9.015 1.00 . A A . 112 LEU HD13 1 1
14 33197 1 1 112 LEU HD21 H -2.994 -4.662 11.772 1.00 . A A . 112 LEU HD21 1 1
14 33198 1 1 112 LEU HD22 H -4.409 -5.710 11.694 1.00 . A A . 112 LEU HD22 1 1
14 33199 1 1 112 LEU HD23 H -4.086 -4.565 10.393 1.00 . A A . 112 LEU HD23 1 1
14 33200 1 1 112 LEU HG H -1.802 -5.915 10.297 1.00 . A A . 112 LEU HG 1 1
14 33201 1 1 112 LEU N N -1.374 -9.414 11.990 1.00 . A A . 112 LEU N 1 1
14 33202 1 1 112 LEU O O -1.912 -7.395 14.045 1.00 . A A . 112 LEU O 1 1
14 33203 1 1 113 PRO C C -0.967 -4.614 14.697 1.00 . A A . 113 PRO C 1 1
14 33204 1 1 113 PRO CA C 0.164 -5.559 14.307 1.00 . A A . 113 PRO CA 1 1
14 33205 1 1 113 PRO CB C 1.411 -4.759 13.904 1.00 . A A . 113 PRO CB 1 1
14 33206 1 1 113 PRO CD C 0.768 -6.047 12.001 1.00 . A A . 113 PRO CD 1 1
14 33207 1 1 113 PRO CG C 1.954 -5.458 12.706 1.00 . A A . 113 PRO CG 1 1
14 33208 1 1 113 PRO HA H 0.400 -6.200 15.145 1.00 . A A . 113 PRO HA 1 1
14 33209 1 1 113 PRO HB2 H 1.129 -3.742 13.674 1.00 . A A . 113 PRO HB2 1 1
14 33210 1 1 113 PRO HB3 H 2.122 -4.765 14.718 1.00 . A A . 113 PRO HB3 1 1
14 33211 1 1 113 PRO HD2 H 0.339 -5.328 11.317 1.00 . A A . 113 PRO HD2 1 1
14 33212 1 1 113 PRO HD3 H 1.046 -6.950 11.481 1.00 . A A . 113 PRO HD3 1 1
14 33213 1 1 113 PRO HG2 H 2.458 -4.750 12.064 1.00 . A A . 113 PRO HG2 1 1
14 33214 1 1 113 PRO HG3 H 2.634 -6.240 13.011 1.00 . A A . 113 PRO HG3 1 1
14 33215 1 1 113 PRO N N -0.157 -6.341 13.108 1.00 . A A . 113 PRO N 1 1
14 33216 1 1 113 PRO O O -1.230 -4.399 15.881 1.00 . A A . 113 PRO O 1 1
14 33217 1 1 114 ALA C C -2.258 -1.914 14.726 1.00 . A A . 114 ALA C 1 1
14 33218 1 1 114 ALA CA C -2.728 -3.122 13.928 1.00 . A A . 114 ALA CA 1 1
14 33219 1 1 114 ALA CB C -3.866 -3.824 14.654 1.00 . A A . 114 ALA CB 1 1
14 33220 1 1 114 ALA H H -1.367 -4.258 12.772 1.00 . A A . 114 ALA H 1 1
14 33221 1 1 114 ALA HA H -3.094 -2.788 12.968 1.00 . A A . 114 ALA HA 1 1
14 33222 1 1 114 ALA HB1 H -4.617 -4.128 13.937 1.00 . A A . 114 ALA HB1 1 1
14 33223 1 1 114 ALA HB2 H -4.307 -3.145 15.372 1.00 . A A . 114 ALA HB2 1 1
14 33224 1 1 114 ALA HB3 H -3.484 -4.693 15.167 1.00 . A A . 114 ALA HB3 1 1
14 33225 1 1 114 ALA N N -1.628 -4.049 13.692 1.00 . A A . 114 ALA N 1 1
14 33226 1 1 114 ALA O O -1.190 -1.941 15.338 1.00 . A A . 114 ALA O 1 1
14 33227 1 1 115 LYS C C -1.379 0.918 14.927 1.00 . A A . 115 LYS C 1 1
14 33228 1 1 115 LYS CA C -2.707 0.365 15.434 1.00 . A A . 115 LYS CA 1 1
14 33229 1 1 115 LYS CB C -2.627 0.075 16.934 1.00 . A A . 115 LYS CB 1 1
14 33230 1 1 115 LYS CD C -5.080 0.089 17.476 1.00 . A A . 115 LYS CD 1 1
14 33231 1 1 115 LYS CE C -5.366 -1.024 18.470 1.00 . A A . 115 LYS CE 1 1
14 33232 1 1 115 LYS CG C -3.731 0.740 17.740 1.00 . A A . 115 LYS CG 1 1
14 33233 1 1 115 LYS H H -3.891 -0.884 14.204 1.00 . A A . 115 LYS H 1 1
14 33234 1 1 115 LYS HA H -3.482 1.094 15.255 1.00 . A A . 115 LYS HA 1 1
14 33235 1 1 115 LYS HB2 H -2.695 -0.993 17.084 1.00 . A A . 115 LYS HB2 1 1
14 33236 1 1 115 LYS HB3 H -1.676 0.424 17.310 1.00 . A A . 115 LYS HB3 1 1
14 33237 1 1 115 LYS HD2 H -5.853 0.838 17.557 1.00 . A A . 115 LYS HD2 1 1
14 33238 1 1 115 LYS HD3 H -5.080 -0.324 16.477 1.00 . A A . 115 LYS HD3 1 1
14 33239 1 1 115 LYS HE2 H -5.828 -1.848 17.947 1.00 . A A . 115 LYS HE2 1 1
14 33240 1 1 115 LYS HE3 H -4.432 -1.353 18.904 1.00 . A A . 115 LYS HE3 1 1
14 33241 1 1 115 LYS HG2 H -3.500 0.652 18.791 1.00 . A A . 115 LYS HG2 1 1
14 33242 1 1 115 LYS HG3 H -3.784 1.783 17.467 1.00 . A A . 115 LYS HG3 1 1
14 33243 1 1 115 LYS HZ1 H -6.030 0.393 19.853 1.00 . A A . 115 LYS HZ1 1 1
14 33244 1 1 115 LYS HZ2 H -6.185 -1.206 20.384 1.00 . A A . 115 LYS HZ2 1 1
14 33245 1 1 115 LYS HZ3 H -7.261 -0.588 19.235 1.00 . A A . 115 LYS HZ3 1 1
14 33246 1 1 115 LYS N N -3.055 -0.851 14.712 1.00 . A A . 115 LYS N 1 1
14 33247 1 1 115 LYS NZ N -6.275 -0.574 19.562 1.00 . A A . 115 LYS NZ 1 1
14 33248 1 1 115 LYS O O -0.637 1.567 15.664 1.00 . A A . 115 LYS O 1 1
14 33249 1 1 116 GLU C C 0.032 0.974 11.513 1.00 . A A . 116 GLU C 1 1
14 33250 1 1 116 GLU CA C 0.145 1.096 13.031 1.00 . A A . 116 GLU CA 1 1
14 33251 1 1 116 GLU CB C 1.329 0.269 13.554 1.00 . A A . 116 GLU CB 1 1
14 33252 1 1 116 GLU CD C 3.819 -0.129 13.379 1.00 . A A . 116 GLU CD 1 1
14 33253 1 1 116 GLU CG C 2.555 0.289 12.652 1.00 . A A . 116 GLU CG 1 1
14 33254 1 1 116 GLU H H -1.723 0.118 13.130 1.00 . A A . 116 GLU H 1 1
14 33255 1 1 116 GLU HA H 0.293 2.134 13.290 1.00 . A A . 116 GLU HA 1 1
14 33256 1 1 116 GLU HB2 H 1.618 0.653 14.520 1.00 . A A . 116 GLU HB2 1 1
14 33257 1 1 116 GLU HB3 H 1.011 -0.756 13.667 1.00 . A A . 116 GLU HB3 1 1
14 33258 1 1 116 GLU HG2 H 2.390 -0.391 11.829 1.00 . A A . 116 GLU HG2 1 1
14 33259 1 1 116 GLU HG3 H 2.691 1.290 12.270 1.00 . A A . 116 GLU HG3 1 1
14 33260 1 1 116 GLU N N -1.088 0.644 13.660 1.00 . A A . 116 GLU N 1 1
14 33261 1 1 116 GLU O O -0.764 0.185 11.007 1.00 . A A . 116 GLU O 1 1
14 33262 1 1 116 GLU OE1 O 3.745 -1.056 14.213 1.00 . A A . 116 GLU OE1 1 1
14 33263 1 1 116 GLU OE2 O 4.882 0.471 13.113 1.00 . A A . 116 GLU OE2 1 1
14 33264 1 1 117 VAL C C 0.787 0.309 8.801 1.00 . A A . 117 VAL C 1 1
14 33265 1 1 117 VAL CA C 0.813 1.740 9.334 1.00 . A A . 117 VAL CA 1 1
14 33266 1 1 117 VAL CB C 2.040 2.468 8.753 1.00 . A A . 117 VAL CB 1 1
14 33267 1 1 117 VAL CG1 C 1.938 2.571 7.239 1.00 . A A . 117 VAL CG1 1 1
14 33268 1 1 117 VAL CG2 C 2.188 3.847 9.381 1.00 . A A . 117 VAL CG2 1 1
14 33269 1 1 117 VAL H H 1.438 2.372 11.254 1.00 . A A . 117 VAL H 1 1
14 33270 1 1 117 VAL HA H -0.076 2.255 9.001 1.00 . A A . 117 VAL HA 1 1
14 33271 1 1 117 VAL HB H 2.922 1.892 8.992 1.00 . A A . 117 VAL HB 1 1
14 33272 1 1 117 VAL HG11 H 2.858 2.224 6.793 1.00 . A A . 117 VAL HG11 1 1
14 33273 1 1 117 VAL HG12 H 1.768 3.600 6.957 1.00 . A A . 117 VAL HG12 1 1
14 33274 1 1 117 VAL HG13 H 1.117 1.963 6.890 1.00 . A A . 117 VAL HG13 1 1
14 33275 1 1 117 VAL HG21 H 2.695 4.504 8.691 1.00 . A A . 117 VAL HG21 1 1
14 33276 1 1 117 VAL HG22 H 2.765 3.768 10.290 1.00 . A A . 117 VAL HG22 1 1
14 33277 1 1 117 VAL HG23 H 1.210 4.246 9.608 1.00 . A A . 117 VAL HG23 1 1
14 33278 1 1 117 VAL N N 0.828 1.761 10.793 1.00 . A A . 117 VAL N 1 1
14 33279 1 1 117 VAL O O 1.797 -0.392 8.828 1.00 . A A . 117 VAL O 1 1
14 33280 1 1 118 LEU C C -0.371 -1.471 6.276 1.00 . A A . 118 LEU C 1 1
14 33281 1 1 118 LEU CA C -0.538 -1.461 7.791 1.00 . A A . 118 LEU CA 1 1
14 33282 1 1 118 LEU CB C -1.912 -2.027 8.170 1.00 . A A . 118 LEU CB 1 1
14 33283 1 1 118 LEU CD1 C -0.902 -4.333 8.228 1.00 . A A . 118 LEU CD1 1 1
14 33284 1 1 118 LEU CD2 C -1.555 -3.198 10.360 1.00 . A A . 118 LEU CD2 1 1
14 33285 1 1 118 LEU CG C -1.891 -3.381 8.888 1.00 . A A . 118 LEU CG 1 1
14 33286 1 1 118 LEU H H -1.149 0.491 8.334 1.00 . A A . 118 LEU H 1 1
14 33287 1 1 118 LEU HA H 0.229 -2.082 8.228 1.00 . A A . 118 LEU HA 1 1
14 33288 1 1 118 LEU HB2 H -2.403 -1.312 8.813 1.00 . A A . 118 LEU HB2 1 1
14 33289 1 1 118 LEU HB3 H -2.497 -2.133 7.269 1.00 . A A . 118 LEU HB3 1 1
14 33290 1 1 118 LEU HD11 H 0.105 -4.029 8.467 1.00 . A A . 118 LEU HD11 1 1
14 33291 1 1 118 LEU HD12 H -1.040 -4.309 7.157 1.00 . A A . 118 LEU HD12 1 1
14 33292 1 1 118 LEU HD13 H -1.070 -5.336 8.589 1.00 . A A . 118 LEU HD13 1 1
14 33293 1 1 118 LEU HD21 H -0.841 -2.393 10.469 1.00 . A A . 118 LEU HD21 1 1
14 33294 1 1 118 LEU HD22 H -1.129 -4.111 10.749 1.00 . A A . 118 LEU HD22 1 1
14 33295 1 1 118 LEU HD23 H -2.454 -2.956 10.906 1.00 . A A . 118 LEU HD23 1 1
14 33296 1 1 118 LEU HG H -2.872 -3.827 8.825 1.00 . A A . 118 LEU HG 1 1
14 33297 1 1 118 LEU N N -0.379 -0.115 8.324 1.00 . A A . 118 LEU N 1 1
14 33298 1 1 118 LEU O O 0.070 -2.464 5.699 1.00 . A A . 118 LEU O 1 1
14 33299 1 1 119 ALA C C -0.686 1.181 3.705 1.00 . A A . 119 ALA C 1 1
14 33300 1 1 119 ALA CA C -0.610 -0.263 4.181 1.00 . A A . 119 ALA CA 1 1
14 33301 1 1 119 ALA CB C -1.691 -1.094 3.507 1.00 . A A . 119 ALA CB 1 1
14 33302 1 1 119 ALA H H -1.074 0.403 6.147 1.00 . A A . 119 ALA H 1 1
14 33303 1 1 119 ALA HA H 0.349 -0.671 3.898 1.00 . A A . 119 ALA HA 1 1
14 33304 1 1 119 ALA HB1 H -2.453 -0.440 3.111 1.00 . A A . 119 ALA HB1 1 1
14 33305 1 1 119 ALA HB2 H -2.131 -1.767 4.229 1.00 . A A . 119 ALA HB2 1 1
14 33306 1 1 119 ALA HB3 H -1.253 -1.667 2.700 1.00 . A A . 119 ALA HB3 1 1
14 33307 1 1 119 ALA N N -0.726 -0.362 5.633 1.00 . A A . 119 ALA N 1 1
14 33308 1 1 119 ALA O O -1.535 1.950 4.156 1.00 . A A . 119 ALA O 1 1
14 33309 1 1 120 LYS C C 0.138 2.867 0.716 1.00 . A A . 120 LYS C 1 1
14 33310 1 1 120 LYS CA C 0.239 2.891 2.238 1.00 . A A . 120 LYS CA 1 1
14 33311 1 1 120 LYS CB C 1.526 3.604 2.657 1.00 . A A . 120 LYS CB 1 1
14 33312 1 1 120 LYS CD C 3.251 3.437 4.477 1.00 . A A . 120 LYS CD 1 1
14 33313 1 1 120 LYS CE C 3.774 2.056 4.108 1.00 . A A . 120 LYS CE 1 1
14 33314 1 1 120 LYS CG C 1.771 3.589 4.156 1.00 . A A . 120 LYS CG 1 1
14 33315 1 1 120 LYS H H 0.850 0.878 2.463 1.00 . A A . 120 LYS H 1 1
14 33316 1 1 120 LYS HA H -0.606 3.432 2.634 1.00 . A A . 120 LYS HA 1 1
14 33317 1 1 120 LYS HB2 H 2.362 3.125 2.171 1.00 . A A . 120 LYS HB2 1 1
14 33318 1 1 120 LYS HB3 H 1.475 4.633 2.333 1.00 . A A . 120 LYS HB3 1 1
14 33319 1 1 120 LYS HD2 H 3.806 4.178 3.921 1.00 . A A . 120 LYS HD2 1 1
14 33320 1 1 120 LYS HD3 H 3.398 3.597 5.535 1.00 . A A . 120 LYS HD3 1 1
14 33321 1 1 120 LYS HE2 H 3.621 1.899 3.051 1.00 . A A . 120 LYS HE2 1 1
14 33322 1 1 120 LYS HE3 H 4.831 2.019 4.325 1.00 . A A . 120 LYS HE3 1 1
14 33323 1 1 120 LYS HG2 H 1.417 4.518 4.577 1.00 . A A . 120 LYS HG2 1 1
14 33324 1 1 120 LYS HG3 H 1.228 2.765 4.591 1.00 . A A . 120 LYS HG3 1 1
14 33325 1 1 120 LYS HZ1 H 3.008 0.118 4.267 1.00 . A A . 120 LYS HZ1 1 1
14 33326 1 1 120 LYS HZ2 H 2.135 1.272 5.142 1.00 . A A . 120 LYS HZ2 1 1
14 33327 1 1 120 LYS HZ3 H 3.630 0.731 5.716 1.00 . A A . 120 LYS HZ3 1 1
14 33328 1 1 120 LYS N N 0.203 1.540 2.785 1.00 . A A . 120 LYS N 1 1
14 33329 1 1 120 LYS NZ N 3.087 0.969 4.862 1.00 . A A . 120 LYS NZ 1 1
14 33330 1 1 120 LYS O O 1.042 2.390 0.033 1.00 . A A . 120 LYS O 1 1
14 33331 1 1 121 VAL C C -0.540 4.698 -1.838 1.00 . A A . 121 VAL C 1 1
14 33332 1 1 121 VAL CA C -1.172 3.441 -1.249 1.00 . A A . 121 VAL CA 1 1
14 33333 1 1 121 VAL CB C -2.672 3.402 -1.604 1.00 . A A . 121 VAL CB 1 1
14 33334 1 1 121 VAL CG1 C -3.419 4.531 -0.910 1.00 . A A . 121 VAL CG1 1 1
14 33335 1 1 121 VAL CG2 C -2.868 3.466 -3.114 1.00 . A A . 121 VAL CG2 1 1
14 33336 1 1 121 VAL H H -1.646 3.766 0.788 1.00 . A A . 121 VAL H 1 1
14 33337 1 1 121 VAL HA H -0.696 2.573 -1.683 1.00 . A A . 121 VAL HA 1 1
14 33338 1 1 121 VAL HB H -3.078 2.465 -1.251 1.00 . A A . 121 VAL HB 1 1
14 33339 1 1 121 VAL HG11 H -3.797 5.222 -1.648 1.00 . A A . 121 VAL HG11 1 1
14 33340 1 1 121 VAL HG12 H -2.746 5.052 -0.241 1.00 . A A . 121 VAL HG12 1 1
14 33341 1 1 121 VAL HG13 H -4.243 4.122 -0.342 1.00 . A A . 121 VAL HG13 1 1
14 33342 1 1 121 VAL HG21 H -3.924 3.504 -3.338 1.00 . A A . 121 VAL HG21 1 1
14 33343 1 1 121 VAL HG22 H -2.435 2.586 -3.570 1.00 . A A . 121 VAL HG22 1 1
14 33344 1 1 121 VAL HG23 H -2.385 4.349 -3.503 1.00 . A A . 121 VAL HG23 1 1
14 33345 1 1 121 VAL N N -0.964 3.394 0.192 1.00 . A A . 121 VAL N 1 1
14 33346 1 1 121 VAL O O -1.006 5.811 -1.596 1.00 . A A . 121 VAL O 1 1
14 33347 1 1 122 VAL C C 0.500 6.171 -4.430 1.00 . A A . 122 VAL C 1 1
14 33348 1 1 122 VAL CA C 1.240 5.629 -3.212 1.00 . A A . 122 VAL CA 1 1
14 33349 1 1 122 VAL CB C 2.667 5.221 -3.630 1.00 . A A . 122 VAL CB 1 1
14 33350 1 1 122 VAL CG1 C 3.436 6.420 -4.167 1.00 . A A . 122 VAL CG1 1 1
14 33351 1 1 122 VAL CG2 C 3.403 4.588 -2.460 1.00 . A A . 122 VAL CG2 1 1
14 33352 1 1 122 VAL H H 0.860 3.600 -2.746 1.00 . A A . 122 VAL H 1 1
14 33353 1 1 122 VAL HA H 1.318 6.413 -2.474 1.00 . A A . 122 VAL HA 1 1
14 33354 1 1 122 VAL HB H 2.593 4.488 -4.419 1.00 . A A . 122 VAL HB 1 1
14 33355 1 1 122 VAL HG11 H 3.945 6.143 -5.078 1.00 . A A . 122 VAL HG11 1 1
14 33356 1 1 122 VAL HG12 H 4.161 6.740 -3.432 1.00 . A A . 122 VAL HG12 1 1
14 33357 1 1 122 VAL HG13 H 2.749 7.227 -4.370 1.00 . A A . 122 VAL HG13 1 1
14 33358 1 1 122 VAL HG21 H 4.266 4.051 -2.824 1.00 . A A . 122 VAL HG21 1 1
14 33359 1 1 122 VAL HG22 H 2.744 3.904 -1.947 1.00 . A A . 122 VAL HG22 1 1
14 33360 1 1 122 VAL HG23 H 3.722 5.360 -1.775 1.00 . A A . 122 VAL HG23 1 1
14 33361 1 1 122 VAL N N 0.532 4.511 -2.600 1.00 . A A . 122 VAL N 1 1
14 33362 1 1 122 VAL O O 0.506 5.559 -5.499 1.00 . A A . 122 VAL O 1 1
14 33363 1 1 123 LEU C C -0.036 9.178 -5.866 1.00 . A A . 123 LEU C 1 1
14 33364 1 1 123 LEU CA C -0.837 7.987 -5.353 1.00 . A A . 123 LEU CA 1 1
14 33365 1 1 123 LEU CB C -2.221 8.441 -4.883 1.00 . A A . 123 LEU CB 1 1
14 33366 1 1 123 LEU CD1 C -4.099 7.986 -3.288 1.00 . A A . 123 LEU CD1 1 1
14 33367 1 1 123 LEU CD2 C -3.739 6.478 -5.258 1.00 . A A . 123 LEU CD2 1 1
14 33368 1 1 123 LEU CG C -3.065 7.356 -4.211 1.00 . A A . 123 LEU CG 1 1
14 33369 1 1 123 LEU H H -0.066 7.784 -3.394 1.00 . A A . 123 LEU H 1 1
14 33370 1 1 123 LEU HA H -0.951 7.270 -6.153 1.00 . A A . 123 LEU HA 1 1
14 33371 1 1 123 LEU HB2 H -2.089 9.253 -4.182 1.00 . A A . 123 LEU HB2 1 1
14 33372 1 1 123 LEU HB3 H -2.765 8.810 -5.738 1.00 . A A . 123 LEU HB3 1 1
14 33373 1 1 123 LEU HD11 H -5.024 7.430 -3.349 1.00 . A A . 123 LEU HD11 1 1
14 33374 1 1 123 LEU HD12 H -4.273 9.009 -3.591 1.00 . A A . 123 LEU HD12 1 1
14 33375 1 1 123 LEU HD13 H -3.733 7.969 -2.273 1.00 . A A . 123 LEU HD13 1 1
14 33376 1 1 123 LEU HD21 H -3.576 5.436 -5.018 1.00 . A A . 123 LEU HD21 1 1
14 33377 1 1 123 LEU HD22 H -3.321 6.692 -6.232 1.00 . A A . 123 LEU HD22 1 1
14 33378 1 1 123 LEU HD23 H -4.800 6.680 -5.270 1.00 . A A . 123 LEU HD23 1 1
14 33379 1 1 123 LEU HG H -2.422 6.730 -3.610 1.00 . A A . 123 LEU HG 1 1
14 33380 1 1 123 LEU N N -0.115 7.339 -4.266 1.00 . A A . 123 LEU N 1 1
14 33381 1 1 123 LEU O O 0.099 10.189 -5.179 1.00 . A A . 123 LEU O 1 1
14 33382 1 1 124 ARG C C 0.518 11.322 -8.040 1.00 . A A . 124 ARG C 1 1
14 33383 1 1 124 ARG CA C 1.338 10.092 -7.653 1.00 . A A . 124 ARG CA 1 1
14 33384 1 1 124 ARG CB C 2.085 9.564 -8.880 1.00 . A A . 124 ARG CB 1 1
14 33385 1 1 124 ARG CD C 3.856 10.020 -10.597 1.00 . A A . 124 ARG CD 1 1
14 33386 1 1 124 ARG CG C 2.868 10.634 -9.624 1.00 . A A . 124 ARG CG 1 1
14 33387 1 1 124 ARG CZ C 6.022 8.846 -10.529 1.00 . A A . 124 ARG CZ 1 1
14 33388 1 1 124 ARG H H 0.395 8.201 -7.556 1.00 . A A . 124 ARG H 1 1
14 33389 1 1 124 ARG HA H 2.066 10.386 -6.913 1.00 . A A . 124 ARG HA 1 1
14 33390 1 1 124 ARG HB2 H 2.777 8.802 -8.564 1.00 . A A . 124 ARG HB2 1 1
14 33391 1 1 124 ARG HB3 H 1.369 9.131 -9.563 1.00 . A A . 124 ARG HB3 1 1
14 33392 1 1 124 ARG HD2 H 3.357 9.241 -11.154 1.00 . A A . 124 ARG HD2 1 1
14 33393 1 1 124 ARG HD3 H 4.198 10.785 -11.277 1.00 . A A . 124 ARG HD3 1 1
14 33394 1 1 124 ARG HE H 5.027 9.511 -8.929 1.00 . A A . 124 ARG HE 1 1
14 33395 1 1 124 ARG HG2 H 2.178 11.258 -10.172 1.00 . A A . 124 ARG HG2 1 1
14 33396 1 1 124 ARG HG3 H 3.407 11.235 -8.907 1.00 . A A . 124 ARG HG3 1 1
14 33397 1 1 124 ARG HH11 H 5.271 9.112 -12.388 1.00 . A A . 124 ARG HH11 1 1
14 33398 1 1 124 ARG HH12 H 6.793 8.289 -12.313 1.00 . A A . 124 ARG HH12 1 1
14 33399 1 1 124 ARG HH21 H 7.032 8.428 -8.830 1.00 . A A . 124 ARG HH21 1 1
14 33400 1 1 124 ARG HH22 H 7.792 7.901 -10.293 1.00 . A A . 124 ARG HH22 1 1
14 33401 1 1 124 ARG N N 0.521 9.040 -7.064 1.00 . A A . 124 ARG N 1 1
14 33402 1 1 124 ARG NE N 5.009 9.446 -9.908 1.00 . A A . 124 ARG NE 1 1
14 33403 1 1 124 ARG NH1 N 6.028 8.740 -11.852 1.00 . A A . 124 ARG NH1 1 1
14 33404 1 1 124 ARG NH2 N 7.031 8.351 -9.826 1.00 . A A . 124 ARG NH2 1 1
14 33405 1 1 124 ARG O O -0.356 11.259 -8.905 1.00 . A A . 124 ARG O 1 1
14 33406 1 1 125 ALA C C 0.550 14.200 -9.093 1.00 . A A . 125 ALA C 1 1
14 33407 1 1 125 ALA CA C 0.178 13.715 -7.695 1.00 . A A . 125 ALA CA 1 1
14 33408 1 1 125 ALA CB C 0.575 14.753 -6.657 1.00 . A A . 125 ALA CB 1 1
14 33409 1 1 125 ALA H H 1.564 12.424 -6.749 1.00 . A A . 125 ALA H 1 1
14 33410 1 1 125 ALA HA H -0.896 13.577 -7.641 1.00 . A A . 125 ALA HA 1 1
14 33411 1 1 125 ALA HB1 H 0.250 14.427 -5.679 1.00 . A A . 125 ALA HB1 1 1
14 33412 1 1 125 ALA HB2 H 0.107 15.695 -6.895 1.00 . A A . 125 ALA HB2 1 1
14 33413 1 1 125 ALA HB3 H 1.648 14.873 -6.658 1.00 . A A . 125 ALA HB3 1 1
14 33414 1 1 125 ALA N N 0.841 12.445 -7.409 1.00 . A A . 125 ALA N 1 1
14 33415 1 1 125 ALA O O 1.407 15.064 -9.254 1.00 . A A . 125 ALA O 1 1
14 33416 1 1 126 GLU C C -0.697 15.250 -11.834 1.00 . A A . 126 GLU C 1 1
14 33417 1 1 126 GLU CA C 0.146 14.038 -11.484 1.00 . A A . 126 GLU CA 1 1
14 33418 1 1 126 GLU CB C -0.169 12.887 -12.442 1.00 . A A . 126 GLU CB 1 1
14 33419 1 1 126 GLU CD C 2.290 12.319 -12.615 1.00 . A A . 126 GLU CD 1 1
14 33420 1 1 126 GLU CG C 0.880 11.786 -12.448 1.00 . A A . 126 GLU CG 1 1
14 33421 1 1 126 GLU H H -0.796 12.978 -9.915 1.00 . A A . 126 GLU H 1 1
14 33422 1 1 126 GLU HA H 1.190 14.303 -11.568 1.00 . A A . 126 GLU HA 1 1
14 33423 1 1 126 GLU HB2 H -1.115 12.450 -12.161 1.00 . A A . 126 GLU HB2 1 1
14 33424 1 1 126 GLU HB3 H -0.249 13.282 -13.445 1.00 . A A . 126 GLU HB3 1 1
14 33425 1 1 126 GLU HG2 H 0.823 11.249 -11.516 1.00 . A A . 126 GLU HG2 1 1
14 33426 1 1 126 GLU HG3 H 0.667 11.110 -13.264 1.00 . A A . 126 GLU HG3 1 1
14 33427 1 1 126 GLU N N -0.110 13.648 -10.102 1.00 . A A . 126 GLU N 1 1
14 33428 1 1 126 GLU O O -0.476 15.913 -12.846 1.00 . A A . 126 GLU O 1 1
14 33429 1 1 126 GLU OE1 O 2.860 12.815 -11.622 1.00 . A A . 126 GLU OE1 1 1
14 33430 1 1 126 GLU OE2 O 2.824 12.242 -13.743 1.00 . A A . 126 GLU OE2 1 1
14 33431 1 1 127 ALA C C -3.191 17.000 -9.815 1.00 . A A . 127 ALA C 1 1
14 33432 1 1 127 ALA CA C -2.532 16.670 -11.133 1.00 . A A . 127 ALA CA 1 1
14 33433 1 1 127 ALA CB C -3.570 16.416 -12.209 1.00 . A A . 127 ALA CB 1 1
14 33434 1 1 127 ALA H H -1.760 14.980 -10.167 1.00 . A A . 127 ALA H 1 1
14 33435 1 1 127 ALA HA H -1.923 17.512 -11.431 1.00 . A A . 127 ALA HA 1 1
14 33436 1 1 127 ALA HB1 H -4.188 15.579 -11.923 1.00 . A A . 127 ALA HB1 1 1
14 33437 1 1 127 ALA HB2 H -3.074 16.197 -13.144 1.00 . A A . 127 ALA HB2 1 1
14 33438 1 1 127 ALA HB3 H -4.184 17.297 -12.322 1.00 . A A . 127 ALA HB3 1 1
14 33439 1 1 127 ALA N N -1.654 15.538 -10.964 1.00 . A A . 127 ALA N 1 1
14 33440 1 1 127 ALA O O -3.810 16.151 -9.175 1.00 . A A . 127 ALA O 1 1
14 33441 1 1 128 LYS C C -5.003 18.280 -7.933 1.00 . A A . 128 LYS C 1 1
14 33442 1 1 128 LYS CA C -3.553 18.715 -8.147 1.00 . A A . 128 LYS CA 1 1
14 33443 1 1 128 LYS CB C -3.428 20.242 -8.076 1.00 . A A . 128 LYS CB 1 1
14 33444 1 1 128 LYS CD C -3.788 22.315 -6.705 1.00 . A A . 128 LYS CD 1 1
14 33445 1 1 128 LYS CE C -4.509 23.298 -7.615 1.00 . A A . 128 LYS CE 1 1
14 33446 1 1 128 LYS CG C -4.237 20.885 -6.959 1.00 . A A . 128 LYS CG 1 1
14 33447 1 1 128 LYS H H -2.492 18.839 -9.966 1.00 . A A . 128 LYS H 1 1
14 33448 1 1 128 LYS HA H -2.947 18.277 -7.370 1.00 . A A . 128 LYS HA 1 1
14 33449 1 1 128 LYS HB2 H -2.390 20.499 -7.929 1.00 . A A . 128 LYS HB2 1 1
14 33450 1 1 128 LYS HB3 H -3.761 20.659 -9.016 1.00 . A A . 128 LYS HB3 1 1
14 33451 1 1 128 LYS HD2 H -3.998 22.572 -5.679 1.00 . A A . 128 LYS HD2 1 1
14 33452 1 1 128 LYS HD3 H -2.724 22.386 -6.885 1.00 . A A . 128 LYS HD3 1 1
14 33453 1 1 128 LYS HE2 H -3.779 23.958 -8.059 1.00 . A A . 128 LYS HE2 1 1
14 33454 1 1 128 LYS HE3 H -5.013 22.745 -8.395 1.00 . A A . 128 LYS HE3 1 1
14 33455 1 1 128 LYS HG2 H -5.280 20.891 -7.239 1.00 . A A . 128 LYS HG2 1 1
14 33456 1 1 128 LYS HG3 H -4.107 20.310 -6.055 1.00 . A A . 128 LYS HG3 1 1
14 33457 1 1 128 LYS HZ1 H -6.297 23.510 -6.558 1.00 . A A . 128 LYS HZ1 1 1
14 33458 1 1 128 LYS HZ2 H -5.883 24.865 -7.485 1.00 . A A . 128 LYS HZ2 1 1
14 33459 1 1 128 LYS HZ3 H -5.067 24.548 -6.037 1.00 . A A . 128 LYS HZ3 1 1
14 33460 1 1 128 LYS N N -3.020 18.236 -9.407 1.00 . A A . 128 LYS N 1 1
14 33461 1 1 128 LYS NZ N -5.508 24.114 -6.872 1.00 . A A . 128 LYS NZ 1 1
14 33462 1 1 128 LYS O O -5.731 17.998 -8.886 1.00 . A A . 128 LYS O 1 1
14 33463 1 1 129 ALA C C -7.058 18.280 -4.868 1.00 . A A . 129 ALA C 1 1
14 33464 1 1 129 ALA CA C -6.748 17.827 -6.290 1.00 . A A . 129 ALA CA 1 1
14 33465 1 1 129 ALA CB C -6.900 16.319 -6.408 1.00 . A A . 129 ALA CB 1 1
14 33466 1 1 129 ALA H H -4.771 18.461 -5.961 1.00 . A A . 129 ALA H 1 1
14 33467 1 1 129 ALA HA H -7.443 18.296 -6.972 1.00 . A A . 129 ALA HA 1 1
14 33468 1 1 129 ALA HB1 H -6.742 15.869 -5.438 1.00 . A A . 129 ALA HB1 1 1
14 33469 1 1 129 ALA HB2 H -6.172 15.938 -7.106 1.00 . A A . 129 ALA HB2 1 1
14 33470 1 1 129 ALA HB3 H -7.894 16.083 -6.756 1.00 . A A . 129 ALA HB3 1 1
14 33471 1 1 129 ALA N N -5.402 18.226 -6.666 1.00 . A A . 129 ALA N 1 1
14 33472 1 1 129 ALA O O -7.394 17.467 -4.005 1.00 . A A . 129 ALA O 1 1
14 33473 1 1 130 GLU C C -8.601 19.776 -2.834 1.00 . A A . 130 GLU C 1 1
14 33474 1 1 130 GLU CA C -7.196 20.136 -3.302 1.00 . A A . 130 GLU CA 1 1
14 33475 1 1 130 GLU CB C -7.023 21.656 -3.319 1.00 . A A . 130 GLU CB 1 1
14 33476 1 1 130 GLU CD C -5.430 23.608 -3.150 1.00 . A A . 130 GLU CD 1 1
14 33477 1 1 130 GLU CG C -5.615 22.114 -2.975 1.00 . A A . 130 GLU CG 1 1
14 33478 1 1 130 GLU H H -6.654 20.177 -5.351 1.00 . A A . 130 GLU H 1 1
14 33479 1 1 130 GLU HA H -6.480 19.708 -2.615 1.00 . A A . 130 GLU HA 1 1
14 33480 1 1 130 GLU HB2 H -7.268 22.023 -4.305 1.00 . A A . 130 GLU HB2 1 1
14 33481 1 1 130 GLU HB3 H -7.705 22.093 -2.604 1.00 . A A . 130 GLU HB3 1 1
14 33482 1 1 130 GLU HG2 H -5.408 21.858 -1.948 1.00 . A A . 130 GLU HG2 1 1
14 33483 1 1 130 GLU HG3 H -4.917 21.601 -3.622 1.00 . A A . 130 GLU HG3 1 1
14 33484 1 1 130 GLU N N -6.936 19.581 -4.626 1.00 . A A . 130 GLU N 1 1
14 33485 1 1 130 GLU O O -9.582 20.409 -3.225 1.00 . A A . 130 GLU O 1 1
14 33486 1 1 130 GLU OE1 O -6.399 24.359 -2.910 1.00 . A A . 130 GLU OE1 1 1
14 33487 1 1 130 GLU OE2 O -4.315 24.028 -3.524 1.00 . A A . 130 GLU OE2 1 1
14 33488 1 1 131 GLY C C -10.363 16.942 -2.073 1.00 . A A . 131 GLY C 1 1
14 33489 1 1 131 GLY CA C -9.969 18.290 -1.498 1.00 . A A . 131 GLY CA 1 1
14 33490 1 1 131 GLY H H -7.868 18.272 -1.739 1.00 . A A . 131 GLY H 1 1
14 33491 1 1 131 GLY HA2 H -9.913 18.211 -0.423 1.00 . A A . 131 GLY HA2 1 1
14 33492 1 1 131 GLY HA3 H -10.725 19.015 -1.760 1.00 . A A . 131 GLY HA3 1 1
14 33493 1 1 131 GLY N N -8.686 18.741 -2.005 1.00 . A A . 131 GLY N 1 1
14 33494 1 1 131 GLY O O -11.547 16.624 -2.177 1.00 . A A . 131 GLY O 1 1
14 33495 1 1 132 SER C C -10.126 13.865 -1.972 1.00 . A A . 132 SER C 1 1
14 33496 1 1 132 SER CA C -9.594 14.832 -3.023 1.00 . A A . 132 SER CA 1 1
14 33497 1 1 132 SER CB C -8.300 14.283 -3.628 1.00 . A A . 132 SER CB 1 1
14 33498 1 1 132 SER H H -8.438 16.467 -2.343 1.00 . A A . 132 SER H 1 1
14 33499 1 1 132 SER HA H -10.330 14.935 -3.805 1.00 . A A . 132 SER HA 1 1
14 33500 1 1 132 SER HB2 H -7.646 15.105 -3.880 1.00 . A A . 132 SER HB2 1 1
14 33501 1 1 132 SER HB3 H -7.810 13.643 -2.907 1.00 . A A . 132 SER HB3 1 1
14 33502 1 1 132 SER HG H -8.414 12.602 -4.627 1.00 . A A . 132 SER HG 1 1
14 33503 1 1 132 SER N N -9.360 16.152 -2.450 1.00 . A A . 132 SER N 1 1
14 33504 1 1 132 SER O O -9.459 12.895 -1.609 1.00 . A A . 132 SER O 1 1
14 33505 1 1 132 SER OG O -8.562 13.535 -4.801 1.00 . A A . 132 SER OG 1 1
14 33506 1 1 133 ASN C C -11.820 11.813 -0.797 1.00 . A A . 133 ASN C 1 1
14 33507 1 1 133 ASN CA C -11.957 13.295 -0.470 1.00 . A A . 133 ASN CA 1 1
14 33508 1 1 133 ASN CB C -13.429 13.662 -0.326 1.00 . A A . 133 ASN CB 1 1
14 33509 1 1 133 ASN CG C -13.910 13.518 1.082 1.00 . A A . 133 ASN CG 1 1
14 33510 1 1 133 ASN H H -11.816 14.924 -1.801 1.00 . A A . 133 ASN H 1 1
14 33511 1 1 133 ASN HA H -11.459 13.486 0.469 1.00 . A A . 133 ASN HA 1 1
14 33512 1 1 133 ASN HB2 H -13.565 14.693 -0.607 1.00 . A A . 133 ASN HB2 1 1
14 33513 1 1 133 ASN HB3 H -14.026 13.030 -0.961 1.00 . A A . 133 ASN HB3 1 1
14 33514 1 1 133 ASN HD21 H -13.409 15.400 1.423 1.00 . A A . 133 ASN HD21 1 1
14 33515 1 1 133 ASN HD22 H -14.081 14.544 2.739 1.00 . A A . 133 ASN HD22 1 1
14 33516 1 1 133 ASN N N -11.333 14.136 -1.480 1.00 . A A . 133 ASN N 1 1
14 33517 1 1 133 ASN ND2 N -13.791 14.594 1.828 1.00 . A A . 133 ASN ND2 1 1
14 33518 1 1 133 ASN O O -12.440 11.308 -1.734 1.00 . A A . 133 ASN O 1 1
14 33519 1 1 133 ASN OD1 O -14.384 12.459 1.495 1.00 . A A . 133 ASN OD1 1 1
14 33520 1 1 134 LEU C C -11.523 8.919 0.908 1.00 . A A . 134 LEU C 1 1
14 33521 1 1 134 LEU CA C -10.792 9.694 -0.180 1.00 . A A . 134 LEU CA 1 1
14 33522 1 1 134 LEU CB C -9.297 9.373 -0.140 1.00 . A A . 134 LEU CB 1 1
14 33523 1 1 134 LEU CD1 C -7.586 11.136 -0.656 1.00 . A A . 134 LEU CD1 1 1
14 33524 1 1 134 LEU CD2 C -7.611 9.004 -1.963 1.00 . A A . 134 LEU CD2 1 1
14 33525 1 1 134 LEU CG C -8.462 10.037 -1.239 1.00 . A A . 134 LEU CG 1 1
14 33526 1 1 134 LEU H H -10.560 11.587 0.732 1.00 . A A . 134 LEU H 1 1
14 33527 1 1 134 LEU HA H -11.192 9.410 -1.142 1.00 . A A . 134 LEU HA 1 1
14 33528 1 1 134 LEU HB2 H -8.909 9.685 0.819 1.00 . A A . 134 LEU HB2 1 1
14 33529 1 1 134 LEU HB3 H -9.178 8.303 -0.225 1.00 . A A . 134 LEU HB3 1 1
14 33530 1 1 134 LEU HD11 H -6.784 10.693 -0.085 1.00 . A A . 134 LEU HD11 1 1
14 33531 1 1 134 LEU HD12 H -8.181 11.766 -0.011 1.00 . A A . 134 LEU HD12 1 1
14 33532 1 1 134 LEU HD13 H -7.172 11.729 -1.459 1.00 . A A . 134 LEU HD13 1 1
14 33533 1 1 134 LEU HD21 H -7.081 9.479 -2.776 1.00 . A A . 134 LEU HD21 1 1
14 33534 1 1 134 LEU HD22 H -8.247 8.223 -2.354 1.00 . A A . 134 LEU HD22 1 1
14 33535 1 1 134 LEU HD23 H -6.900 8.577 -1.271 1.00 . A A . 134 LEU HD23 1 1
14 33536 1 1 134 LEU HG H -9.126 10.489 -1.962 1.00 . A A . 134 LEU HG 1 1
14 33537 1 1 134 LEU N N -11.012 11.122 -0.003 1.00 . A A . 134 LEU N 1 1
14 33538 1 1 134 LEU O O -11.947 9.497 1.910 1.00 . A A . 134 LEU O 1 1
14 33539 1 1 135 SER C C -11.973 5.325 1.567 1.00 . A A . 135 SER C 1 1
14 33540 1 1 135 SER CA C -12.362 6.791 1.701 1.00 . A A . 135 SER CA 1 1
14 33541 1 1 135 SER CB C -13.877 6.942 1.553 1.00 . A A . 135 SER CB 1 1
14 33542 1 1 135 SER H H -11.318 7.202 -0.100 1.00 . A A . 135 SER H 1 1
14 33543 1 1 135 SER HA H -12.071 7.138 2.681 1.00 . A A . 135 SER HA 1 1
14 33544 1 1 135 SER HB2 H -14.159 7.957 1.789 1.00 . A A . 135 SER HB2 1 1
14 33545 1 1 135 SER HB3 H -14.162 6.716 0.537 1.00 . A A . 135 SER HB3 1 1
14 33546 1 1 135 SER HG H -14.980 6.569 3.130 1.00 . A A . 135 SER HG 1 1
14 33547 1 1 135 SER N N -11.673 7.616 0.716 1.00 . A A . 135 SER N 1 1
14 33548 1 1 135 SER O O -12.194 4.704 0.528 1.00 . A A . 135 SER O 1 1
14 33549 1 1 135 SER OG O -14.564 6.062 2.427 1.00 . A A . 135 SER OG 1 1
14 33550 1 1 136 VAL C C -12.159 2.491 3.075 1.00 . A A . 136 VAL C 1 1
14 33551 1 1 136 VAL CA C -10.999 3.379 2.644 1.00 . A A . 136 VAL CA 1 1
14 33552 1 1 136 VAL CB C -9.806 3.146 3.589 1.00 . A A . 136 VAL CB 1 1
14 33553 1 1 136 VAL CG1 C -9.307 1.712 3.480 1.00 . A A . 136 VAL CG1 1 1
14 33554 1 1 136 VAL CG2 C -8.688 4.132 3.288 1.00 . A A . 136 VAL CG2 1 1
14 33555 1 1 136 VAL H H -11.265 5.321 3.436 1.00 . A A . 136 VAL H 1 1
14 33556 1 1 136 VAL HA H -10.702 3.107 1.642 1.00 . A A . 136 VAL HA 1 1
14 33557 1 1 136 VAL HB H -10.139 3.311 4.603 1.00 . A A . 136 VAL HB 1 1
14 33558 1 1 136 VAL HG11 H -9.504 1.337 2.486 1.00 . A A . 136 VAL HG11 1 1
14 33559 1 1 136 VAL HG12 H -9.820 1.097 4.205 1.00 . A A . 136 VAL HG12 1 1
14 33560 1 1 136 VAL HG13 H -8.245 1.685 3.672 1.00 . A A . 136 VAL HG13 1 1
14 33561 1 1 136 VAL HG21 H -8.760 4.456 2.261 1.00 . A A . 136 VAL HG21 1 1
14 33562 1 1 136 VAL HG22 H -7.733 3.652 3.448 1.00 . A A . 136 VAL HG22 1 1
14 33563 1 1 136 VAL HG23 H -8.774 4.985 3.943 1.00 . A A . 136 VAL HG23 1 1
14 33564 1 1 136 VAL N N -11.405 4.776 2.634 1.00 . A A . 136 VAL N 1 1
14 33565 1 1 136 VAL O O -12.392 2.291 4.268 1.00 . A A . 136 VAL O 1 1
14 33566 1 1 137 THR C C -13.642 -0.363 2.209 1.00 . A A . 137 THR C 1 1
14 33567 1 1 137 THR CA C -14.026 1.100 2.378 1.00 . A A . 137 THR CA 1 1
14 33568 1 1 137 THR CB C -15.195 1.445 1.453 1.00 . A A . 137 THR CB 1 1
14 33569 1 1 137 THR CG2 C -15.470 2.931 1.364 1.00 . A A . 137 THR CG2 1 1
14 33570 1 1 137 THR H H -12.654 2.161 1.167 1.00 . A A . 137 THR H 1 1
14 33571 1 1 137 THR HA H -14.327 1.265 3.402 1.00 . A A . 137 THR HA 1 1
14 33572 1 1 137 THR HB H -16.089 0.964 1.825 1.00 . A A . 137 THR HB 1 1
14 33573 1 1 137 THR HG1 H -14.237 1.480 -0.255 1.00 . A A . 137 THR HG1 1 1
14 33574 1 1 137 THR HG21 H -15.995 3.146 0.444 1.00 . A A . 137 THR HG21 1 1
14 33575 1 1 137 THR HG22 H -14.535 3.471 1.378 1.00 . A A . 137 THR HG22 1 1
14 33576 1 1 137 THR HG23 H -16.074 3.236 2.204 1.00 . A A . 137 THR HG23 1 1
14 33577 1 1 137 THR N N -12.887 1.964 2.098 1.00 . A A . 137 THR N 1 1
14 33578 1 1 137 THR O O -12.464 -0.686 2.046 1.00 . A A . 137 THR O 1 1
14 33579 1 1 137 THR OG1 O -14.951 0.974 0.140 1.00 . A A . 137 THR OG1 1 1
14 33580 1 1 138 ASN C C -13.199 -3.156 2.896 1.00 . A A . 138 ASN C 1 1
14 33581 1 1 138 ASN CA C -14.414 -2.685 2.097 1.00 . A A . 138 ASN CA 1 1
14 33582 1 1 138 ASN CB C -14.229 -3.043 0.622 1.00 . A A . 138 ASN CB 1 1
14 33583 1 1 138 ASN CG C -13.062 -2.308 -0.003 1.00 . A A . 138 ASN CG 1 1
14 33584 1 1 138 ASN H H -15.554 -0.919 2.381 1.00 . A A . 138 ASN H 1 1
14 33585 1 1 138 ASN HA H -15.290 -3.195 2.472 1.00 . A A . 138 ASN HA 1 1
14 33586 1 1 138 ASN HB2 H -14.050 -4.104 0.534 1.00 . A A . 138 ASN HB2 1 1
14 33587 1 1 138 ASN HB3 H -15.126 -2.786 0.077 1.00 . A A . 138 ASN HB3 1 1
14 33588 1 1 138 ASN HD21 H -14.184 -0.682 -0.227 1.00 . A A . 138 ASN HD21 1 1
14 33589 1 1 138 ASN HD22 H -12.546 -0.543 -0.749 1.00 . A A . 138 ASN HD22 1 1
14 33590 1 1 138 ASN N N -14.639 -1.246 2.249 1.00 . A A . 138 ASN N 1 1
14 33591 1 1 138 ASN ND2 N -13.287 -1.053 -0.371 1.00 . A A . 138 ASN ND2 1 1
14 33592 1 1 138 ASN O O -12.599 -4.184 2.580 1.00 . A A . 138 ASN O 1 1
14 33593 1 1 138 ASN OD1 O -11.972 -2.860 -0.150 1.00 . A A . 138 ASN OD1 1 1
14 33594 1 1 139 SER C C -11.952 -4.061 5.501 1.00 . A A . 139 SER C 1 1
14 33595 1 1 139 SER CA C -11.699 -2.749 4.766 1.00 . A A . 139 SER CA 1 1
14 33596 1 1 139 SER CB C -11.415 -1.627 5.766 1.00 . A A . 139 SER CB 1 1
14 33597 1 1 139 SER H H -13.353 -1.596 4.136 1.00 . A A . 139 SER H 1 1
14 33598 1 1 139 SER HA H -10.841 -2.872 4.121 1.00 . A A . 139 SER HA 1 1
14 33599 1 1 139 SER HB2 H -11.241 -2.051 6.741 1.00 . A A . 139 SER HB2 1 1
14 33600 1 1 139 SER HB3 H -10.539 -1.079 5.450 1.00 . A A . 139 SER HB3 1 1
14 33601 1 1 139 SER HG H -12.427 -0.061 5.166 1.00 . A A . 139 SER HG 1 1
14 33602 1 1 139 SER N N -12.839 -2.403 3.930 1.00 . A A . 139 SER N 1 1
14 33603 1 1 139 SER O O -12.557 -4.078 6.573 1.00 . A A . 139 SER O 1 1
14 33604 1 1 139 SER OG O -12.508 -0.728 5.850 1.00 . A A . 139 SER OG 1 1
14 33605 1 1 140 SER C C -10.434 -6.907 6.281 1.00 . A A . 140 SER C 1 1
14 33606 1 1 140 SER CA C -11.675 -6.477 5.506 1.00 . A A . 140 SER CA 1 1
14 33607 1 1 140 SER CB C -11.993 -7.505 4.418 1.00 . A A . 140 SER CB 1 1
14 33608 1 1 140 SER H H -11.023 -5.082 4.054 1.00 . A A . 140 SER H 1 1
14 33609 1 1 140 SER HA H -12.510 -6.420 6.187 1.00 . A A . 140 SER HA 1 1
14 33610 1 1 140 SER HB2 H -11.802 -7.069 3.449 1.00 . A A . 140 SER HB2 1 1
14 33611 1 1 140 SER HB3 H -11.365 -8.374 4.551 1.00 . A A . 140 SER HB3 1 1
14 33612 1 1 140 SER HG H -13.643 -8.176 3.603 1.00 . A A . 140 SER HG 1 1
14 33613 1 1 140 SER N N -11.493 -5.159 4.912 1.00 . A A . 140 SER N 1 1
14 33614 1 1 140 SER O O -9.372 -6.296 6.163 1.00 . A A . 140 SER O 1 1
14 33615 1 1 140 SER OG O -13.350 -7.908 4.478 1.00 . A A . 140 SER OG 1 1
14 33616 1 1 141 VAL C C -9.462 -10.007 7.874 1.00 . A A . 141 VAL C 1 1
14 33617 1 1 141 VAL CA C -9.468 -8.483 7.866 1.00 . A A . 141 VAL CA 1 1
14 33618 1 1 141 VAL CB C -9.527 -7.974 9.318 1.00 . A A . 141 VAL CB 1 1
14 33619 1 1 141 VAL CG1 C -9.227 -6.485 9.373 1.00 . A A . 141 VAL CG1 1 1
14 33620 1 1 141 VAL CG2 C -10.883 -8.280 9.939 1.00 . A A . 141 VAL CG2 1 1
14 33621 1 1 141 VAL H H -11.447 -8.411 7.122 1.00 . A A . 141 VAL H 1 1
14 33622 1 1 141 VAL HA H -8.547 -8.132 7.420 1.00 . A A . 141 VAL HA 1 1
14 33623 1 1 141 VAL HB H -8.771 -8.493 9.888 1.00 . A A . 141 VAL HB 1 1
14 33624 1 1 141 VAL HG11 H -10.031 -5.938 8.905 1.00 . A A . 141 VAL HG11 1 1
14 33625 1 1 141 VAL HG12 H -8.302 -6.285 8.852 1.00 . A A . 141 VAL HG12 1 1
14 33626 1 1 141 VAL HG13 H -9.132 -6.175 10.403 1.00 . A A . 141 VAL HG13 1 1
14 33627 1 1 141 VAL HG21 H -11.446 -7.365 10.045 1.00 . A A . 141 VAL HG21 1 1
14 33628 1 1 141 VAL HG22 H -10.740 -8.730 10.911 1.00 . A A . 141 VAL HG22 1 1
14 33629 1 1 141 VAL HG23 H -11.425 -8.965 9.303 1.00 . A A . 141 VAL HG23 1 1
14 33630 1 1 141 VAL N N -10.575 -7.966 7.073 1.00 . A A . 141 VAL N 1 1
14 33631 1 1 141 VAL O O -10.482 -10.639 8.152 1.00 . A A . 141 VAL O 1 1
14 33632 1 1 142 GLY C C -8.059 -12.630 8.936 1.00 . A A . 142 GLY C 1 1
14 33633 1 1 142 GLY CA C -8.194 -12.037 7.545 1.00 . A A . 142 GLY CA 1 1
14 33634 1 1 142 GLY H H -7.530 -10.036 7.355 1.00 . A A . 142 GLY H 1 1
14 33635 1 1 142 GLY HA2 H -9.074 -12.450 7.074 1.00 . A A . 142 GLY HA2 1 1
14 33636 1 1 142 GLY HA3 H -7.324 -12.309 6.964 1.00 . A A . 142 GLY HA3 1 1
14 33637 1 1 142 GLY N N -8.309 -10.591 7.568 1.00 . A A . 142 GLY N 1 1
14 33638 1 1 142 GLY O O -6.964 -13.005 9.353 1.00 . A A . 142 GLY O 1 1
14 33639 1 1 143 ASP C C -8.618 -14.687 11.013 1.00 . A A . 143 ASP C 1 1
14 33640 1 1 143 ASP CA C -9.177 -13.266 11.005 1.00 . A A . 143 ASP CA 1 1
14 33641 1 1 143 ASP CB C -10.596 -13.255 11.580 1.00 . A A . 143 ASP CB 1 1
14 33642 1 1 143 ASP CG C -10.665 -13.858 12.971 1.00 . A A . 143 ASP CG 1 1
14 33643 1 1 143 ASP H H -10.019 -12.399 9.267 1.00 . A A . 143 ASP H 1 1
14 33644 1 1 143 ASP HA H -8.547 -12.640 11.616 1.00 . A A . 143 ASP HA 1 1
14 33645 1 1 143 ASP HB2 H -10.945 -12.235 11.635 1.00 . A A . 143 ASP HB2 1 1
14 33646 1 1 143 ASP HB3 H -11.246 -13.820 10.930 1.00 . A A . 143 ASP HB3 1 1
14 33647 1 1 143 ASP N N -9.176 -12.715 9.654 1.00 . A A . 143 ASP N 1 1
14 33648 1 1 143 ASP O O -8.793 -15.440 10.055 1.00 . A A . 143 ASP O 1 1
14 33649 1 1 143 ASP OD1 O -9.656 -13.779 13.703 1.00 . A A . 143 ASP OD1 1 1
14 33650 1 1 143 ASP OD2 O -11.727 -14.409 13.326 1.00 . A A . 143 ASP OD2 1 1
14 33651 1 1 144 GLY C C -8.423 -17.456 12.316 1.00 . A A . 144 GLY C 1 1
14 33652 1 1 144 GLY CA C -7.369 -16.372 12.215 1.00 . A A . 144 GLY CA 1 1
14 33653 1 1 144 GLY H H -7.836 -14.401 12.834 1.00 . A A . 144 GLY H 1 1
14 33654 1 1 144 GLY HA2 H -6.754 -16.561 11.347 1.00 . A A . 144 GLY HA2 1 1
14 33655 1 1 144 GLY HA3 H -6.746 -16.408 13.097 1.00 . A A . 144 GLY HA3 1 1
14 33656 1 1 144 GLY N N -7.944 -15.044 12.101 1.00 . A A . 144 GLY N 1 1
14 33657 1 1 144 GLY O O -8.180 -18.603 11.943 1.00 . A A . 144 GLY O 1 1
14 33658 1 1 145 GLU C C -11.042 -18.692 11.634 1.00 . A A . 145 GLU C 1 1
14 33659 1 1 145 GLU CA C -10.694 -18.046 12.972 1.00 . A A . 145 GLU CA 1 1
14 33660 1 1 145 GLU CB C -11.928 -17.348 13.549 1.00 . A A . 145 GLU CB 1 1
14 33661 1 1 145 GLU CD C -12.988 -16.294 15.583 1.00 . A A . 145 GLU CD 1 1
14 33662 1 1 145 GLU CG C -11.701 -16.758 14.931 1.00 . A A . 145 GLU CG 1 1
14 33663 1 1 145 GLU H H -9.732 -16.165 13.103 1.00 . A A . 145 GLU H 1 1
14 33664 1 1 145 GLU HA H -10.373 -18.815 13.656 1.00 . A A . 145 GLU HA 1 1
14 33665 1 1 145 GLU HB2 H -12.220 -16.549 12.882 1.00 . A A . 145 GLU HB2 1 1
14 33666 1 1 145 GLU HB3 H -12.733 -18.064 13.614 1.00 . A A . 145 GLU HB3 1 1
14 33667 1 1 145 GLU HG2 H -11.247 -17.509 15.559 1.00 . A A . 145 GLU HG2 1 1
14 33668 1 1 145 GLU HG3 H -11.034 -15.913 14.842 1.00 . A A . 145 GLU HG3 1 1
14 33669 1 1 145 GLU N N -9.598 -17.094 12.821 1.00 . A A . 145 GLU N 1 1
14 33670 1 1 145 GLU O O -11.239 -19.906 11.554 1.00 . A A . 145 GLU O 1 1
14 33671 1 1 145 GLU OE1 O -13.727 -17.151 16.113 1.00 . A A . 145 GLU OE1 1 1
14 33672 1 1 145 GLU OE2 O -13.257 -15.074 15.568 1.00 . A A . 145 GLU OE2 1 1
14 33673 1 1 146 GLY C C -12.439 -17.526 8.526 1.00 . A A . 146 GLY C 1 1
14 33674 1 1 146 GLY CA C -11.436 -18.392 9.269 1.00 . A A . 146 GLY CA 1 1
14 33675 1 1 146 GLY H H -10.945 -16.920 10.710 1.00 . A A . 146 GLY H 1 1
14 33676 1 1 146 GLY HA2 H -10.528 -18.449 8.687 1.00 . A A . 146 GLY HA2 1 1
14 33677 1 1 146 GLY HA3 H -11.845 -19.385 9.374 1.00 . A A . 146 GLY HA3 1 1
14 33678 1 1 146 GLY N N -11.114 -17.877 10.587 1.00 . A A . 146 GLY N 1 1
14 33679 1 1 146 GLY O O -12.673 -17.725 7.334 1.00 . A A . 146 GLY O 1 1
14 33680 1 1 147 LEU C C -13.533 -14.227 8.656 1.00 . A A . 147 LEU C 1 1
14 33681 1 1 147 LEU CA C -14.018 -15.675 8.617 1.00 . A A . 147 LEU CA 1 1
14 33682 1 1 147 LEU CB C -15.376 -15.819 9.323 1.00 . A A . 147 LEU CB 1 1
14 33683 1 1 147 LEU CD1 C -16.265 -13.493 9.611 1.00 . A A . 147 LEU CD1 1 1
14 33684 1 1 147 LEU CD2 C -16.738 -15.234 11.344 1.00 . A A . 147 LEU CD2 1 1
14 33685 1 1 147 LEU CG C -15.727 -14.721 10.330 1.00 . A A . 147 LEU CG 1 1
14 33686 1 1 147 LEU H H -12.812 -16.451 10.173 1.00 . A A . 147 LEU H 1 1
14 33687 1 1 147 LEU HA H -14.129 -15.971 7.585 1.00 . A A . 147 LEU HA 1 1
14 33688 1 1 147 LEU HB2 H -16.145 -15.840 8.565 1.00 . A A . 147 LEU HB2 1 1
14 33689 1 1 147 LEU HB3 H -15.384 -16.765 9.842 1.00 . A A . 147 LEU HB3 1 1
14 33690 1 1 147 LEU HD11 H -15.851 -12.602 10.060 1.00 . A A . 147 LEU HD11 1 1
14 33691 1 1 147 LEU HD12 H -17.341 -13.470 9.692 1.00 . A A . 147 LEU HD12 1 1
14 33692 1 1 147 LEU HD13 H -15.984 -13.535 8.569 1.00 . A A . 147 LEU HD13 1 1
14 33693 1 1 147 LEU HD21 H -17.324 -16.025 10.900 1.00 . A A . 147 LEU HD21 1 1
14 33694 1 1 147 LEU HD22 H -17.392 -14.426 11.641 1.00 . A A . 147 LEU HD22 1 1
14 33695 1 1 147 LEU HD23 H -16.219 -15.613 12.212 1.00 . A A . 147 LEU HD23 1 1
14 33696 1 1 147 LEU HG H -14.834 -14.431 10.865 1.00 . A A . 147 LEU HG 1 1
14 33697 1 1 147 LEU N N -13.036 -16.566 9.227 1.00 . A A . 147 LEU N 1 1
14 33698 1 1 147 LEU O O -13.080 -13.740 9.691 1.00 . A A . 147 LEU O 1 1
14 33699 1 1 148 VAL C C -14.224 -11.215 8.050 1.00 . A A . 148 VAL C 1 1
14 33700 1 1 148 VAL CA C -13.199 -12.157 7.422 1.00 . A A . 148 VAL CA 1 1
14 33701 1 1 148 VAL CB C -12.966 -11.748 5.955 1.00 . A A . 148 VAL CB 1 1
14 33702 1 1 148 VAL CG1 C -14.260 -11.832 5.157 1.00 . A A . 148 VAL CG1 1 1
14 33703 1 1 148 VAL CG2 C -12.370 -10.351 5.875 1.00 . A A . 148 VAL CG2 1 1
14 33704 1 1 148 VAL H H -13.999 -13.990 6.727 1.00 . A A . 148 VAL H 1 1
14 33705 1 1 148 VAL HA H -12.264 -12.061 7.953 1.00 . A A . 148 VAL HA 1 1
14 33706 1 1 148 VAL HB H -12.260 -12.440 5.520 1.00 . A A . 148 VAL HB 1 1
14 33707 1 1 148 VAL HG11 H -14.053 -12.232 4.176 1.00 . A A . 148 VAL HG11 1 1
14 33708 1 1 148 VAL HG12 H -14.687 -10.845 5.060 1.00 . A A . 148 VAL HG12 1 1
14 33709 1 1 148 VAL HG13 H -14.957 -12.478 5.671 1.00 . A A . 148 VAL HG13 1 1
14 33710 1 1 148 VAL HG21 H -11.312 -10.397 6.088 1.00 . A A . 148 VAL HG21 1 1
14 33711 1 1 148 VAL HG22 H -12.855 -9.712 6.598 1.00 . A A . 148 VAL HG22 1 1
14 33712 1 1 148 VAL HG23 H -12.522 -9.951 4.884 1.00 . A A . 148 VAL HG23 1 1
14 33713 1 1 148 VAL N N -13.631 -13.546 7.521 1.00 . A A . 148 VAL N 1 1
14 33714 1 1 148 VAL O O -15.353 -11.099 7.569 1.00 . A A . 148 VAL O 1 1
14 33715 1 1 149 HIS C C -14.641 -8.226 9.184 1.00 . A A . 149 HIS C 1 1
14 33716 1 1 149 HIS CA C -14.708 -9.611 9.817 1.00 . A A . 149 HIS CA 1 1
14 33717 1 1 149 HIS CB C -14.335 -9.514 11.299 1.00 . A A . 149 HIS CB 1 1
14 33718 1 1 149 HIS CD2 C -13.170 -11.464 12.546 1.00 . A A . 149 HIS CD2 1 1
14 33719 1 1 149 HIS CE1 C -14.906 -12.785 12.772 1.00 . A A . 149 HIS CE1 1 1
14 33720 1 1 149 HIS CG C -14.230 -10.843 11.979 1.00 . A A . 149 HIS CG 1 1
14 33721 1 1 149 HIS H H -12.914 -10.676 9.462 1.00 . A A . 149 HIS H 1 1
14 33722 1 1 149 HIS HA H -15.717 -9.984 9.731 1.00 . A A . 149 HIS HA 1 1
14 33723 1 1 149 HIS HB2 H -13.381 -9.018 11.393 1.00 . A A . 149 HIS HB2 1 1
14 33724 1 1 149 HIS HB3 H -15.087 -8.934 11.817 1.00 . A A . 149 HIS HB3 1 1
14 33725 1 1 149 HIS HD1 H -16.217 -11.530 11.829 1.00 . A A . 149 HIS HD1 1 1
14 33726 1 1 149 HIS HD2 H -12.162 -11.079 12.609 1.00 . A A . 149 HIS HD2 1 1
14 33727 1 1 149 HIS HE1 H -15.529 -13.627 13.033 1.00 . A A . 149 HIS HE1 1 1
14 33728 1 1 149 HIS HE2 H -13.060 -13.354 13.457 1.00 . A A . 149 HIS HE2 1 1
14 33729 1 1 149 HIS N N -13.825 -10.543 9.125 1.00 . A A . 149 HIS N 1 1
14 33730 1 1 149 HIS ND1 N -15.301 -11.697 12.136 1.00 . A A . 149 HIS ND1 1 1
14 33731 1 1 149 HIS NE2 N -13.616 -12.668 13.031 1.00 . A A . 149 HIS NE2 1 1
14 33732 1 1 149 HIS O O -13.770 -7.424 9.519 1.00 . A A . 149 HIS O 1 1
14 33733 1 1 150 GLU C C -15.542 -5.524 8.637 1.00 . A A . 150 GLU C 1 1
14 33734 1 1 150 GLU CA C -15.610 -6.645 7.607 1.00 . A A . 150 GLU CA 1 1
14 33735 1 1 150 GLU CB C -16.885 -6.513 6.772 1.00 . A A . 150 GLU CB 1 1
14 33736 1 1 150 GLU CD C -16.562 -5.859 4.353 1.00 . A A . 150 GLU CD 1 1
14 33737 1 1 150 GLU CG C -16.727 -6.999 5.341 1.00 . A A . 150 GLU CG 1 1
14 33738 1 1 150 GLU H H -16.243 -8.618 8.049 1.00 . A A . 150 GLU H 1 1
14 33739 1 1 150 GLU HA H -14.750 -6.576 6.956 1.00 . A A . 150 GLU HA 1 1
14 33740 1 1 150 GLU HB2 H -17.670 -7.089 7.240 1.00 . A A . 150 GLU HB2 1 1
14 33741 1 1 150 GLU HB3 H -17.179 -5.475 6.747 1.00 . A A . 150 GLU HB3 1 1
14 33742 1 1 150 GLU HG2 H -15.857 -7.633 5.282 1.00 . A A . 150 GLU HG2 1 1
14 33743 1 1 150 GLU HG3 H -17.605 -7.566 5.067 1.00 . A A . 150 GLU HG3 1 1
14 33744 1 1 150 GLU N N -15.568 -7.943 8.272 1.00 . A A . 150 GLU N 1 1
14 33745 1 1 150 GLU O O -16.496 -5.292 9.380 1.00 . A A . 150 GLU O 1 1
14 33746 1 1 150 GLU OE1 O -17.464 -4.999 4.281 1.00 . A A . 150 GLU OE1 1 1
14 33747 1 1 150 GLU OE2 O -15.527 -5.826 3.654 1.00 . A A . 150 GLU OE2 1 1
14 33748 1 1 151 ILE C C -14.787 -2.446 9.131 1.00 . A A . 151 ILE C 1 1
14 33749 1 1 151 ILE CA C -14.217 -3.762 9.654 1.00 . A A . 151 ILE CA 1 1
14 33750 1 1 151 ILE CB C -12.724 -3.589 10.044 1.00 . A A . 151 ILE CB 1 1
14 33751 1 1 151 ILE CD1 C -10.542 -2.843 8.924 1.00 . A A . 151 ILE CD1 1 1
14 33752 1 1 151 ILE CG1 C -12.017 -2.568 9.137 1.00 . A A . 151 ILE CG1 1 1
14 33753 1 1 151 ILE CG2 C -12.008 -4.935 10.018 1.00 . A A . 151 ILE CG2 1 1
14 33754 1 1 151 ILE H H -13.671 -5.078 8.085 1.00 . A A . 151 ILE H 1 1
14 33755 1 1 151 ILE HA H -14.761 -4.033 10.547 1.00 . A A . 151 ILE HA 1 1
14 33756 1 1 151 ILE HB H -12.690 -3.227 11.058 1.00 . A A . 151 ILE HB 1 1
14 33757 1 1 151 ILE HD11 H -10.128 -3.294 9.813 1.00 . A A . 151 ILE HD11 1 1
14 33758 1 1 151 ILE HD12 H -10.028 -1.915 8.720 1.00 . A A . 151 ILE HD12 1 1
14 33759 1 1 151 ILE HD13 H -10.418 -3.516 8.089 1.00 . A A . 151 ILE HD13 1 1
14 33760 1 1 151 ILE HG12 H -12.495 -2.566 8.174 1.00 . A A . 151 ILE HG12 1 1
14 33761 1 1 151 ILE HG13 H -12.112 -1.585 9.579 1.00 . A A . 151 ILE HG13 1 1
14 33762 1 1 151 ILE HG21 H -12.557 -5.645 10.619 1.00 . A A . 151 ILE HG21 1 1
14 33763 1 1 151 ILE HG22 H -11.012 -4.821 10.418 1.00 . A A . 151 ILE HG22 1 1
14 33764 1 1 151 ILE HG23 H -11.950 -5.293 9.001 1.00 . A A . 151 ILE HG23 1 1
14 33765 1 1 151 ILE N N -14.404 -4.841 8.693 1.00 . A A . 151 ILE N 1 1
14 33766 1 1 151 ILE O O -15.114 -2.318 7.951 1.00 . A A . 151 ILE O 1 1
14 33767 1 1 152 ALA C C -14.676 0.508 8.579 1.00 . A A . 152 ALA C 1 1
14 33768 1 1 152 ALA CA C -15.457 -0.170 9.715 1.00 . A A . 152 ALA CA 1 1
14 33769 1 1 152 ALA CB C -15.463 0.688 10.975 1.00 . A A . 152 ALA CB 1 1
14 33770 1 1 152 ALA H H -14.649 -1.666 10.955 1.00 . A A . 152 ALA H 1 1
14 33771 1 1 152 ALA HA H -16.481 -0.303 9.398 1.00 . A A . 152 ALA HA 1 1
14 33772 1 1 152 ALA HB1 H -15.819 0.096 11.809 1.00 . A A . 152 ALA HB1 1 1
14 33773 1 1 152 ALA HB2 H -16.115 1.537 10.831 1.00 . A A . 152 ALA HB2 1 1
14 33774 1 1 152 ALA HB3 H -14.461 1.033 11.183 1.00 . A A . 152 ALA HB3 1 1
14 33775 1 1 152 ALA N N -14.917 -1.483 10.035 1.00 . A A . 152 ALA N 1 1
14 33776 1 1 152 ALA O O -14.082 -0.164 7.736 1.00 . A A . 152 ALA O 1 1
14 33777 1 1 153 GLY C C -13.708 4.007 7.946 1.00 . A A . 153 GLY C 1 1
14 33778 1 1 153 GLY CA C -13.995 2.581 7.523 1.00 . A A . 153 GLY CA 1 1
14 33779 1 1 153 GLY H H -15.176 2.325 9.249 1.00 . A A . 153 GLY H 1 1
14 33780 1 1 153 GLY HA2 H -13.060 2.086 7.303 1.00 . A A . 153 GLY HA2 1 1
14 33781 1 1 153 GLY HA3 H -14.603 2.597 6.631 1.00 . A A . 153 GLY HA3 1 1
14 33782 1 1 153 GLY N N -14.690 1.840 8.557 1.00 . A A . 153 GLY N 1 1
14 33783 1 1 153 GLY O O -13.840 4.346 9.123 1.00 . A A . 153 GLY O 1 1
14 33784 1 1 154 THR C C -12.873 7.084 6.046 1.00 . A A . 154 THR C 1 1
14 33785 1 1 154 THR CA C -12.985 6.234 7.312 1.00 . A A . 154 THR CA 1 1
14 33786 1 1 154 THR CB C -11.681 6.293 8.111 1.00 . A A . 154 THR CB 1 1
14 33787 1 1 154 THR CG2 C -10.449 6.004 7.278 1.00 . A A . 154 THR CG2 1 1
14 33788 1 1 154 THR H H -13.202 4.524 6.079 1.00 . A A . 154 THR H 1 1
14 33789 1 1 154 THR HA H -13.785 6.625 7.923 1.00 . A A . 154 THR HA 1 1
14 33790 1 1 154 THR HB H -11.726 5.553 8.900 1.00 . A A . 154 THR HB 1 1
14 33791 1 1 154 THR HG1 H -10.980 7.480 9.502 1.00 . A A . 154 THR HG1 1 1
14 33792 1 1 154 THR HG21 H -9.800 6.865 7.286 1.00 . A A . 154 THR HG21 1 1
14 33793 1 1 154 THR HG22 H -10.745 5.785 6.263 1.00 . A A . 154 THR HG22 1 1
14 33794 1 1 154 THR HG23 H -9.926 5.156 7.692 1.00 . A A . 154 THR HG23 1 1
14 33795 1 1 154 THR N N -13.300 4.846 6.999 1.00 . A A . 154 THR N 1 1
14 33796 1 1 154 THR O O -13.036 6.584 4.934 1.00 . A A . 154 THR O 1 1
14 33797 1 1 154 THR OG1 O -11.514 7.566 8.709 1.00 . A A . 154 THR OG1 1 1
14 33798 1 1 155 GLU C C -11.367 10.329 5.370 1.00 . A A . 155 GLU C 1 1
14 33799 1 1 155 GLU CA C -12.463 9.298 5.105 1.00 . A A . 155 GLU CA 1 1
14 33800 1 1 155 GLU CB C -13.796 10.000 4.839 1.00 . A A . 155 GLU CB 1 1
14 33801 1 1 155 GLU CD C -14.062 12.437 4.219 1.00 . A A . 155 GLU CD 1 1
14 33802 1 1 155 GLU CG C -13.729 11.040 3.731 1.00 . A A . 155 GLU CG 1 1
14 33803 1 1 155 GLU H H -12.477 8.713 7.141 1.00 . A A . 155 GLU H 1 1
14 33804 1 1 155 GLU HA H -12.190 8.721 4.235 1.00 . A A . 155 GLU HA 1 1
14 33805 1 1 155 GLU HB2 H -14.529 9.258 4.561 1.00 . A A . 155 GLU HB2 1 1
14 33806 1 1 155 GLU HB3 H -14.118 10.492 5.745 1.00 . A A . 155 GLU HB3 1 1
14 33807 1 1 155 GLU HG2 H -12.731 11.047 3.320 1.00 . A A . 155 GLU HG2 1 1
14 33808 1 1 155 GLU HG3 H -14.433 10.768 2.958 1.00 . A A . 155 GLU HG3 1 1
14 33809 1 1 155 GLU N N -12.595 8.375 6.228 1.00 . A A . 155 GLU N 1 1
14 33810 1 1 155 GLU O O -11.179 10.775 6.501 1.00 . A A . 155 GLU O 1 1
14 33811 1 1 155 GLU OE1 O -15.221 12.664 4.624 1.00 . A A . 155 GLU OE1 1 1
14 33812 1 1 155 GLU OE2 O -13.163 13.303 4.197 1.00 . A A . 155 GLU OE2 1 1
14 33813 1 1 156 LYS C C -9.397 12.464 3.143 1.00 . A A . 156 LYS C 1 1
14 33814 1 1 156 LYS CA C -9.558 11.671 4.427 1.00 . A A . 156 LYS CA 1 1
14 33815 1 1 156 LYS CB C -8.253 10.964 4.787 1.00 . A A . 156 LYS CB 1 1
14 33816 1 1 156 LYS CD C -6.589 12.698 5.674 1.00 . A A . 156 LYS CD 1 1
14 33817 1 1 156 LYS CE C -6.142 12.689 4.224 1.00 . A A . 156 LYS CE 1 1
14 33818 1 1 156 LYS CG C -7.563 11.568 6.007 1.00 . A A . 156 LYS CG 1 1
14 33819 1 1 156 LYS H H -10.842 10.306 3.442 1.00 . A A . 156 LYS H 1 1
14 33820 1 1 156 LYS HA H -9.799 12.363 5.214 1.00 . A A . 156 LYS HA 1 1
14 33821 1 1 156 LYS HB2 H -8.470 9.928 5.001 1.00 . A A . 156 LYS HB2 1 1
14 33822 1 1 156 LYS HB3 H -7.583 11.012 3.947 1.00 . A A . 156 LYS HB3 1 1
14 33823 1 1 156 LYS HD2 H -7.076 13.640 5.876 1.00 . A A . 156 LYS HD2 1 1
14 33824 1 1 156 LYS HD3 H -5.721 12.601 6.308 1.00 . A A . 156 LYS HD3 1 1
14 33825 1 1 156 LYS HE2 H -7.021 12.706 3.600 1.00 . A A . 156 LYS HE2 1 1
14 33826 1 1 156 LYS HE3 H -5.552 13.572 4.040 1.00 . A A . 156 LYS HE3 1 1
14 33827 1 1 156 LYS HG2 H -8.324 11.970 6.657 1.00 . A A . 156 LYS HG2 1 1
14 33828 1 1 156 LYS HG3 H -7.028 10.787 6.524 1.00 . A A . 156 LYS HG3 1 1
14 33829 1 1 156 LYS HZ1 H -5.191 10.899 4.738 1.00 . A A . 156 LYS HZ1 1 1
14 33830 1 1 156 LYS HZ2 H -4.401 11.772 3.522 1.00 . A A . 156 LYS HZ2 1 1
14 33831 1 1 156 LYS HZ3 H -5.815 10.916 3.165 1.00 . A A . 156 LYS HZ3 1 1
14 33832 1 1 156 LYS N N -10.643 10.699 4.316 1.00 . A A . 156 LYS N 1 1
14 33833 1 1 156 LYS NZ N -5.331 11.485 3.889 1.00 . A A . 156 LYS NZ 1 1
14 33834 1 1 156 LYS O O -9.770 12.009 2.064 1.00 . A A . 156 LYS O 1 1
14 33835 1 1 157 THR C C -7.182 15.025 2.081 1.00 . A A . 157 THR C 1 1
14 33836 1 1 157 THR CA C -8.623 14.533 2.134 1.00 . A A . 157 THR CA 1 1
14 33837 1 1 157 THR CB C -9.580 15.725 2.190 1.00 . A A . 157 THR CB 1 1
14 33838 1 1 157 THR CG2 C -10.991 15.344 2.583 1.00 . A A . 157 THR CG2 1 1
14 33839 1 1 157 THR H H -8.564 13.952 4.174 1.00 . A A . 157 THR H 1 1
14 33840 1 1 157 THR HA H -8.829 13.965 1.239 1.00 . A A . 157 THR HA 1 1
14 33841 1 1 157 THR HB H -9.622 16.186 1.214 1.00 . A A . 157 THR HB 1 1
14 33842 1 1 157 THR HG1 H -9.108 17.558 2.698 1.00 . A A . 157 THR HG1 1 1
14 33843 1 1 157 THR HG21 H -10.959 14.557 3.325 1.00 . A A . 157 THR HG21 1 1
14 33844 1 1 157 THR HG22 H -11.523 14.995 1.711 1.00 . A A . 157 THR HG22 1 1
14 33845 1 1 157 THR HG23 H -11.495 16.206 2.993 1.00 . A A . 157 THR HG23 1 1
14 33846 1 1 157 THR N N -8.839 13.656 3.277 1.00 . A A . 157 THR N 1 1
14 33847 1 1 157 THR O O -6.582 15.341 3.108 1.00 . A A . 157 THR O 1 1
14 33848 1 1 157 THR OG1 O -9.122 16.694 3.118 1.00 . A A . 157 THR OG1 1 1
14 33849 1 1 158 VAL C C -5.230 16.774 -0.220 1.00 . A A . 158 VAL C 1 1
14 33850 1 1 158 VAL CA C -5.261 15.540 0.673 1.00 . A A . 158 VAL CA 1 1
14 33851 1 1 158 VAL CB C -4.378 14.443 0.036 1.00 . A A . 158 VAL CB 1 1
14 33852 1 1 158 VAL CG1 C -2.978 14.475 0.630 1.00 . A A . 158 VAL CG1 1 1
14 33853 1 1 158 VAL CG2 C -5.004 13.065 0.210 1.00 . A A . 158 VAL CG2 1 1
14 33854 1 1 158 VAL H H -7.166 14.821 0.094 1.00 . A A . 158 VAL H 1 1
14 33855 1 1 158 VAL HA H -4.848 15.794 1.640 1.00 . A A . 158 VAL HA 1 1
14 33856 1 1 158 VAL HB H -4.298 14.644 -1.022 1.00 . A A . 158 VAL HB 1 1
14 33857 1 1 158 VAL HG11 H -2.662 15.500 0.749 1.00 . A A . 158 VAL HG11 1 1
14 33858 1 1 158 VAL HG12 H -2.296 13.961 -0.031 1.00 . A A . 158 VAL HG12 1 1
14 33859 1 1 158 VAL HG13 H -2.985 13.986 1.593 1.00 . A A . 158 VAL HG13 1 1
14 33860 1 1 158 VAL HG21 H -4.249 12.306 0.071 1.00 . A A . 158 VAL HG21 1 1
14 33861 1 1 158 VAL HG22 H -5.790 12.932 -0.521 1.00 . A A . 158 VAL HG22 1 1
14 33862 1 1 158 VAL HG23 H -5.420 12.981 1.204 1.00 . A A . 158 VAL HG23 1 1
14 33863 1 1 158 VAL N N -6.633 15.086 0.872 1.00 . A A . 158 VAL N 1 1
14 33864 1 1 158 VAL O O -5.960 16.851 -1.208 1.00 . A A . 158 VAL O 1 1
14 33865 1 1 159 ASN C C -3.046 18.931 -1.545 1.00 . A A . 159 ASN C 1 1
14 33866 1 1 159 ASN CA C -4.273 18.961 -0.665 1.00 . A A . 159 ASN CA 1 1
14 33867 1 1 159 ASN CB C -4.211 20.222 0.214 1.00 . A A . 159 ASN CB 1 1
14 33868 1 1 159 ASN CG C -4.177 19.916 1.700 1.00 . A A . 159 ASN CG 1 1
14 33869 1 1 159 ASN H H -3.821 17.625 0.920 1.00 . A A . 159 ASN H 1 1
14 33870 1 1 159 ASN HA H -5.145 19.017 -1.304 1.00 . A A . 159 ASN HA 1 1
14 33871 1 1 159 ASN HB2 H -3.310 20.784 -0.038 1.00 . A A . 159 ASN HB2 1 1
14 33872 1 1 159 ASN HB3 H -5.074 20.836 0.009 1.00 . A A . 159 ASN HB3 1 1
14 33873 1 1 159 ASN HD21 H -5.970 19.059 1.587 1.00 . A A . 159 ASN HD21 1 1
14 33874 1 1 159 ASN HD22 H -5.243 19.078 3.154 1.00 . A A . 159 ASN HD22 1 1
14 33875 1 1 159 ASN N N -4.383 17.739 0.126 1.00 . A A . 159 ASN N 1 1
14 33876 1 1 159 ASN ND2 N -5.238 19.286 2.197 1.00 . A A . 159 ASN ND2 1 1
14 33877 1 1 159 ASN O O -1.917 19.024 -1.063 1.00 . A A . 159 ASN O 1 1
14 33878 1 1 159 ASN OD1 O -3.213 20.240 2.392 1.00 . A A . 159 ASN OD1 1 1
14 33879 1 1 160 ILE C C -1.861 20.281 -4.146 1.00 . A A . 160 ILE C 1 1
14 33880 1 1 160 ILE CA C -2.180 18.853 -3.780 1.00 . A A . 160 ILE CA 1 1
14 33881 1 1 160 ILE CB C -2.487 18.056 -5.044 1.00 . A A . 160 ILE CB 1 1
14 33882 1 1 160 ILE CD1 C -3.562 15.905 -5.876 1.00 . A A . 160 ILE CD1 1 1
14 33883 1 1 160 ILE CG1 C -3.351 16.842 -4.707 1.00 . A A . 160 ILE CG1 1 1
14 33884 1 1 160 ILE CG2 C -1.191 17.637 -5.722 1.00 . A A . 160 ILE CG2 1 1
14 33885 1 1 160 ILE H H -4.195 18.804 -3.168 1.00 . A A . 160 ILE H 1 1
14 33886 1 1 160 ILE HA H -1.320 18.419 -3.299 1.00 . A A . 160 ILE HA 1 1
14 33887 1 1 160 ILE HB H -3.023 18.698 -5.718 1.00 . A A . 160 ILE HB 1 1
14 33888 1 1 160 ILE HD11 H -3.328 16.420 -6.798 1.00 . A A . 160 ILE HD11 1 1
14 33889 1 1 160 ILE HD12 H -4.593 15.580 -5.895 1.00 . A A . 160 ILE HD12 1 1
14 33890 1 1 160 ILE HD13 H -2.916 15.047 -5.768 1.00 . A A . 160 ILE HD13 1 1
14 33891 1 1 160 ILE HG12 H -2.877 16.284 -3.914 1.00 . A A . 160 ILE HG12 1 1
14 33892 1 1 160 ILE HG13 H -4.321 17.185 -4.370 1.00 . A A . 160 ILE HG13 1 1
14 33893 1 1 160 ILE HG21 H -1.225 17.916 -6.763 1.00 . A A . 160 ILE HG21 1 1
14 33894 1 1 160 ILE HG22 H -1.066 16.569 -5.635 1.00 . A A . 160 ILE HG22 1 1
14 33895 1 1 160 ILE HG23 H -0.359 18.134 -5.244 1.00 . A A . 160 ILE HG23 1 1
14 33896 1 1 160 ILE N N -3.272 18.844 -2.840 1.00 . A A . 160 ILE N 1 1
14 33897 1 1 160 ILE O O -2.743 21.058 -4.507 1.00 . A A . 160 ILE O 1 1
14 33898 1 1 161 ILE C C 0.729 22.022 -5.506 1.00 . A A . 161 ILE C 1 1
14 33899 1 1 161 ILE CA C -0.166 21.975 -4.278 1.00 . A A . 161 ILE CA 1 1
14 33900 1 1 161 ILE CB C 0.578 22.563 -3.062 1.00 . A A . 161 ILE CB 1 1
14 33901 1 1 161 ILE CD1 C 1.570 21.408 -1.019 1.00 . A A . 161 ILE CD1 1 1
14 33902 1 1 161 ILE CG1 C 0.313 21.727 -1.797 1.00 . A A . 161 ILE CG1 1 1
14 33903 1 1 161 ILE CG2 C 0.151 24.004 -2.843 1.00 . A A . 161 ILE CG2 1 1
14 33904 1 1 161 ILE H H 0.041 19.968 -3.687 1.00 . A A . 161 ILE H 1 1
14 33905 1 1 161 ILE HA H -1.041 22.580 -4.463 1.00 . A A . 161 ILE HA 1 1
14 33906 1 1 161 ILE HB H 1.633 22.549 -3.275 1.00 . A A . 161 ILE HB 1 1
14 33907 1 1 161 ILE HD11 H 2.137 22.312 -0.862 1.00 . A A . 161 ILE HD11 1 1
14 33908 1 1 161 ILE HD12 H 2.168 20.701 -1.582 1.00 . A A . 161 ILE HD12 1 1
14 33909 1 1 161 ILE HD13 H 1.305 20.977 -0.066 1.00 . A A . 161 ILE HD13 1 1
14 33910 1 1 161 ILE HG12 H -0.360 22.264 -1.141 1.00 . A A . 161 ILE HG12 1 1
14 33911 1 1 161 ILE HG13 H -0.146 20.791 -2.075 1.00 . A A . 161 ILE HG13 1 1
14 33912 1 1 161 ILE HG21 H -0.832 24.152 -3.270 1.00 . A A . 161 ILE HG21 1 1
14 33913 1 1 161 ILE HG22 H 0.857 24.667 -3.323 1.00 . A A . 161 ILE HG22 1 1
14 33914 1 1 161 ILE HG23 H 0.120 24.215 -1.785 1.00 . A A . 161 ILE HG23 1 1
14 33915 1 1 161 ILE N N -0.606 20.628 -4.008 1.00 . A A . 161 ILE N 1 1
14 33916 1 1 161 ILE O O 1.648 21.220 -5.650 1.00 . A A . 161 ILE O 1 1
14 33917 1 1 162 GLU C C 2.669 23.418 -7.324 1.00 . A A . 162 GLU C 1 1
14 33918 1 1 162 GLU CA C 1.208 23.107 -7.622 1.00 . A A . 162 GLU CA 1 1
14 33919 1 1 162 GLU CB C 0.605 24.200 -8.504 1.00 . A A . 162 GLU CB 1 1
14 33920 1 1 162 GLU CD C -0.537 24.739 -10.690 1.00 . A A . 162 GLU CD 1 1
14 33921 1 1 162 GLU CG C -0.145 23.656 -9.706 1.00 . A A . 162 GLU CG 1 1
14 33922 1 1 162 GLU H H -0.315 23.566 -6.222 1.00 . A A . 162 GLU H 1 1
14 33923 1 1 162 GLU HA H 1.159 22.168 -8.152 1.00 . A A . 162 GLU HA 1 1
14 33924 1 1 162 GLU HB2 H -0.080 24.789 -7.912 1.00 . A A . 162 GLU HB2 1 1
14 33925 1 1 162 GLU HB3 H 1.400 24.839 -8.862 1.00 . A A . 162 GLU HB3 1 1
14 33926 1 1 162 GLU HG2 H 0.486 22.940 -10.213 1.00 . A A . 162 GLU HG2 1 1
14 33927 1 1 162 GLU HG3 H -1.042 23.160 -9.359 1.00 . A A . 162 GLU HG3 1 1
14 33928 1 1 162 GLU N N 0.439 22.961 -6.394 1.00 . A A . 162 GLU N 1 1
14 33929 1 1 162 GLU O O 2.985 24.102 -6.351 1.00 . A A . 162 GLU O 1 1
14 33930 1 1 162 GLU OE1 O 0.256 25.685 -10.879 1.00 . A A . 162 GLU OE1 1 1
14 33931 1 1 162 GLU OE2 O -1.636 24.642 -11.275 1.00 . A A . 162 GLU OE2 1 1
14 33932 1 1 163 GLY C C 5.683 23.459 -9.293 1.00 . A A . 163 GLY C 1 1
14 33933 1 1 163 GLY CA C 4.975 23.136 -7.990 1.00 . A A . 163 GLY CA 1 1
14 33934 1 1 163 GLY H H 3.237 22.370 -8.929 1.00 . A A . 163 GLY H 1 1
14 33935 1 1 163 GLY HA2 H 5.111 23.961 -7.306 1.00 . A A . 163 GLY HA2 1 1
14 33936 1 1 163 GLY HA3 H 5.419 22.251 -7.561 1.00 . A A . 163 GLY HA3 1 1
14 33937 1 1 163 GLY N N 3.554 22.908 -8.172 1.00 . A A . 163 GLY N 1 1
14 33938 1 1 163 GLY O O 5.183 23.144 -10.372 1.00 . A A . 163 GLY O 1 1
14 33939 1 1 164 THR C C 8.788 23.487 -10.573 1.00 . A A . 164 THR C 1 1
14 33940 1 1 164 THR CA C 7.627 24.453 -10.367 1.00 . A A . 164 THR CA 1 1
14 33941 1 1 164 THR CB C 8.154 25.882 -10.233 1.00 . A A . 164 THR CB 1 1
14 33942 1 1 164 THR CG2 C 8.209 26.626 -11.549 1.00 . A A . 164 THR CG2 1 1
14 33943 1 1 164 THR H H 7.195 24.312 -8.300 1.00 . A A . 164 THR H 1 1
14 33944 1 1 164 THR HA H 6.974 24.399 -11.225 1.00 . A A . 164 THR HA 1 1
14 33945 1 1 164 THR HB H 9.157 25.848 -9.830 1.00 . A A . 164 THR HB 1 1
14 33946 1 1 164 THR HG1 H 7.800 27.444 -9.105 1.00 . A A . 164 THR HG1 1 1
14 33947 1 1 164 THR HG21 H 9.238 26.850 -11.794 1.00 . A A . 164 THR HG21 1 1
14 33948 1 1 164 THR HG22 H 7.650 27.545 -11.468 1.00 . A A . 164 THR HG22 1 1
14 33949 1 1 164 THR HG23 H 7.780 26.012 -12.329 1.00 . A A . 164 THR HG23 1 1
14 33950 1 1 164 THR N N 6.850 24.087 -9.189 1.00 . A A . 164 THR N 1 1
14 33951 1 1 164 THR O O 8.975 22.550 -9.795 1.00 . A A . 164 THR O 1 1
14 33952 1 1 164 THR OG1 O 7.343 26.635 -9.347 1.00 . A A . 164 THR OG1 1 1
14 33953 1 1 165 SER C C 11.722 22.883 -10.785 1.00 . A A . 165 SER C 1 1
14 33954 1 1 165 SER CA C 10.713 22.871 -11.929 1.00 . A A . 165 SER CA 1 1
14 33955 1 1 165 SER CB C 11.386 23.334 -13.222 1.00 . A A . 165 SER CB 1 1
14 33956 1 1 165 SER H H 9.370 24.484 -12.205 1.00 . A A . 165 SER H 1 1
14 33957 1 1 165 SER HA H 10.350 21.862 -12.064 1.00 . A A . 165 SER HA 1 1
14 33958 1 1 165 SER HB2 H 11.588 24.392 -13.162 1.00 . A A . 165 SER HB2 1 1
14 33959 1 1 165 SER HB3 H 12.315 22.797 -13.354 1.00 . A A . 165 SER HB3 1 1
14 33960 1 1 165 SER HG H 11.028 23.324 -15.148 1.00 . A A . 165 SER HG 1 1
14 33961 1 1 165 SER N N 9.568 23.721 -11.623 1.00 . A A . 165 SER N 1 1
14 33962 1 1 165 SER O O 12.355 23.935 -10.566 1.00 . A A . 165 SER O 1 1
14 33963 1 1 165 SER OXT O 11.868 21.838 -10.117 1.00 . A A . 165 SER OXT 1 1
14 33964 1 1 165 SER OG O 10.558 23.091 -14.345 1.00 . A A . 165 SER OG 1 1
15 33965 1 1 1 MET C C -18.777 14.047 -6.411 1.00 . A A . 1 MET C 1 1
15 33966 1 1 1 MET CA C -19.049 15.013 -5.262 1.00 . A A . 1 MET CA 1 1
15 33967 1 1 1 MET CB C -19.879 16.200 -5.754 1.00 . A A . 1 MET CB 1 1
15 33968 1 1 1 MET CE C -22.735 18.374 -5.980 1.00 . A A . 1 MET CE 1 1
15 33969 1 1 1 MET CG C -21.378 15.981 -5.641 1.00 . A A . 1 MET CG 1 1
15 33970 1 1 1 MET H1 H -18.014 16.355 -4.095 1.00 . A A . 1 MET H1 1 1
15 33971 1 1 1 MET H2 H -17.157 15.792 -5.472 1.00 . A A . 1 MET H2 1 1
15 33972 1 1 1 MET H3 H -17.362 14.770 -4.108 1.00 . A A . 1 MET H3 1 1
15 33973 1 1 1 MET HA H -19.595 14.494 -4.488 1.00 . A A . 1 MET HA 1 1
15 33974 1 1 1 MET HB2 H -19.619 17.071 -5.172 1.00 . A A . 1 MET HB2 1 1
15 33975 1 1 1 MET HB3 H -19.640 16.384 -6.791 1.00 . A A . 1 MET HB3 1 1
15 33976 1 1 1 MET HE1 H -21.927 19.086 -6.052 1.00 . A A . 1 MET HE1 1 1
15 33977 1 1 1 MET HE2 H -22.903 18.124 -4.944 1.00 . A A . 1 MET HE2 1 1
15 33978 1 1 1 MET HE3 H -23.633 18.806 -6.396 1.00 . A A . 1 MET HE3 1 1
15 33979 1 1 1 MET HG2 H -21.585 14.928 -5.757 1.00 . A A . 1 MET HG2 1 1
15 33980 1 1 1 MET HG3 H -21.704 16.305 -4.664 1.00 . A A . 1 MET HG3 1 1
15 33981 1 1 1 MET N N -17.781 15.529 -4.683 1.00 . A A . 1 MET N 1 1
15 33982 1 1 1 MET O O -19.499 14.036 -7.408 1.00 . A A . 1 MET O 1 1
15 33983 1 1 1 MET SD S -22.308 16.892 -6.889 1.00 . A A . 1 MET SD 1 1
15 33984 1 1 2 GLY C C -18.212 11.015 -7.218 1.00 . A A . 2 GLY C 1 1
15 33985 1 1 2 GLY CA C -17.384 12.282 -7.298 1.00 . A A . 2 GLY CA 1 1
15 33986 1 1 2 GLY H H -17.192 13.294 -5.448 1.00 . A A . 2 GLY H 1 1
15 33987 1 1 2 GLY HA2 H -17.538 12.740 -8.263 1.00 . A A . 2 GLY HA2 1 1
15 33988 1 1 2 GLY HA3 H -16.339 12.024 -7.196 1.00 . A A . 2 GLY HA3 1 1
15 33989 1 1 2 GLY N N -17.732 13.240 -6.264 1.00 . A A . 2 GLY N 1 1
15 33990 1 1 2 GLY O O -19.044 10.866 -6.322 1.00 . A A . 2 GLY O 1 1
15 33991 1 1 3 SER C C -18.051 7.803 -7.289 1.00 . A A . 3 SER C 1 1
15 33992 1 1 3 SER CA C -18.715 8.840 -8.187 1.00 . A A . 3 SER CA 1 1
15 33993 1 1 3 SER CB C -18.801 8.312 -9.620 1.00 . A A . 3 SER CB 1 1
15 33994 1 1 3 SER H H -17.307 10.279 -8.841 1.00 . A A . 3 SER H 1 1
15 33995 1 1 3 SER HA H -19.714 9.027 -7.821 1.00 . A A . 3 SER HA 1 1
15 33996 1 1 3 SER HB2 H -19.171 7.297 -9.606 1.00 . A A . 3 SER HB2 1 1
15 33997 1 1 3 SER HB3 H -19.477 8.934 -10.190 1.00 . A A . 3 SER HB3 1 1
15 33998 1 1 3 SER HG H -17.329 7.449 -10.584 1.00 . A A . 3 SER HG 1 1
15 33999 1 1 3 SER N N -17.984 10.102 -8.155 1.00 . A A . 3 SER N 1 1
15 34000 1 1 3 SER O O -17.068 7.170 -7.677 1.00 . A A . 3 SER O 1 1
15 34001 1 1 3 SER OG O -17.531 8.326 -10.246 1.00 . A A . 3 SER OG 1 1
15 34002 1 1 4 SER C C -19.146 6.140 -4.215 1.00 . A A . 4 SER C 1 1
15 34003 1 1 4 SER CA C -18.051 6.670 -5.134 1.00 . A A . 4 SER CA 1 1
15 34004 1 1 4 SER CB C -16.937 7.312 -4.305 1.00 . A A . 4 SER CB 1 1
15 34005 1 1 4 SER H H -19.375 8.165 -5.835 1.00 . A A . 4 SER H 1 1
15 34006 1 1 4 SER HA H -17.638 5.844 -5.696 1.00 . A A . 4 SER HA 1 1
15 34007 1 1 4 SER HB2 H -16.469 8.097 -4.881 1.00 . A A . 4 SER HB2 1 1
15 34008 1 1 4 SER HB3 H -17.360 7.734 -3.404 1.00 . A A . 4 SER HB3 1 1
15 34009 1 1 4 SER HG H -15.286 6.314 -4.634 1.00 . A A . 4 SER HG 1 1
15 34010 1 1 4 SER N N -18.592 7.631 -6.087 1.00 . A A . 4 SER N 1 1
15 34011 1 1 4 SER O O -19.411 4.939 -4.176 1.00 . A A . 4 SER O 1 1
15 34012 1 1 4 SER OG O -15.953 6.360 -3.946 1.00 . A A . 4 SER OG 1 1
15 34013 1 1 5 HIS C C -22.044 6.108 -3.311 1.00 . A A . 5 HIS C 1 1
15 34014 1 1 5 HIS CA C -20.844 6.668 -2.553 1.00 . A A . 5 HIS CA 1 1
15 34015 1 1 5 HIS CB C -21.273 7.875 -1.716 1.00 . A A . 5 HIS CB 1 1
15 34016 1 1 5 HIS CD2 C -19.307 9.565 -1.620 1.00 . A A . 5 HIS CD2 1 1
15 34017 1 1 5 HIS CE1 C -18.679 9.209 0.449 1.00 . A A . 5 HIS CE1 1 1
15 34018 1 1 5 HIS CG C -20.125 8.617 -1.105 1.00 . A A . 5 HIS CG 1 1
15 34019 1 1 5 HIS H H -19.520 7.988 -3.548 1.00 . A A . 5 HIS H 1 1
15 34020 1 1 5 HIS HA H -20.460 5.905 -1.895 1.00 . A A . 5 HIS HA 1 1
15 34021 1 1 5 HIS HB2 H -21.817 8.565 -2.343 1.00 . A A . 5 HIS HB2 1 1
15 34022 1 1 5 HIS HB3 H -21.917 7.539 -0.916 1.00 . A A . 5 HIS HB3 1 1
15 34023 1 1 5 HIS HD1 H -20.100 7.786 0.833 1.00 . A A . 5 HIS HD1 1 1
15 34024 1 1 5 HIS HD2 H -19.347 9.971 -2.622 1.00 . A A . 5 HIS HD2 1 1
15 34025 1 1 5 HIS HE1 H -18.144 9.268 1.386 1.00 . A A . 5 HIS HE1 1 1
15 34026 1 1 5 HIS HE2 H -17.651 10.515 -0.746 1.00 . A A . 5 HIS HE2 1 1
15 34027 1 1 5 HIS N N -19.777 7.045 -3.473 1.00 . A A . 5 HIS N 1 1
15 34028 1 1 5 HIS ND1 N -19.704 8.417 0.193 1.00 . A A . 5 HIS ND1 1 1
15 34029 1 1 5 HIS NE2 N -18.418 9.916 -0.635 1.00 . A A . 5 HIS NE2 1 1
15 34030 1 1 5 HIS O O -22.107 6.185 -4.537 1.00 . A A . 5 HIS O 1 1
15 34031 1 1 6 HIS C C -25.428 5.302 -2.343 1.00 . A A . 6 HIS C 1 1
15 34032 1 1 6 HIS CA C -24.192 4.971 -3.172 1.00 . A A . 6 HIS CA 1 1
15 34033 1 1 6 HIS CB C -24.042 3.454 -3.309 1.00 . A A . 6 HIS CB 1 1
15 34034 1 1 6 HIS CD2 C -23.591 1.905 -5.342 1.00 . A A . 6 HIS CD2 1 1
15 34035 1 1 6 HIS CE1 C -24.836 2.944 -6.817 1.00 . A A . 6 HIS CE1 1 1
15 34036 1 1 6 HIS CG C -24.156 2.968 -4.722 1.00 . A A . 6 HIS CG 1 1
15 34037 1 1 6 HIS H H -22.887 5.515 -1.597 1.00 . A A . 6 HIS H 1 1
15 34038 1 1 6 HIS HA H -24.306 5.403 -4.156 1.00 . A A . 6 HIS HA 1 1
15 34039 1 1 6 HIS HB2 H -23.072 3.160 -2.936 1.00 . A A . 6 HIS HB2 1 1
15 34040 1 1 6 HIS HB3 H -24.808 2.967 -2.725 1.00 . A A . 6 HIS HB3 1 1
15 34041 1 1 6 HIS HD1 H -25.469 4.404 -5.533 1.00 . A A . 6 HIS HD1 1 1
15 34042 1 1 6 HIS HD2 H -22.919 1.186 -4.896 1.00 . A A . 6 HIS HD2 1 1
15 34043 1 1 6 HIS HE1 H -25.332 3.208 -7.739 1.00 . A A . 6 HIS HE1 1 1
15 34044 1 1 6 HIS HE2 H -23.852 1.216 -7.308 1.00 . A A . 6 HIS HE2 1 1
15 34045 1 1 6 HIS N N -22.994 5.545 -2.570 1.00 . A A . 6 HIS N 1 1
15 34046 1 1 6 HIS ND1 N -24.930 3.597 -5.674 1.00 . A A . 6 HIS ND1 1 1
15 34047 1 1 6 HIS NE2 N -24.029 1.913 -6.643 1.00 . A A . 6 HIS NE2 1 1
15 34048 1 1 6 HIS O O -25.835 4.526 -1.479 1.00 . A A . 6 HIS O 1 1
15 34049 1 1 7 HIS C C -28.176 7.627 -2.819 1.00 . A A . 7 HIS C 1 1
15 34050 1 1 7 HIS CA C -27.213 6.895 -1.889 1.00 . A A . 7 HIS CA 1 1
15 34051 1 1 7 HIS CB C -26.824 7.804 -0.722 1.00 . A A . 7 HIS CB 1 1
15 34052 1 1 7 HIS CD2 C -25.550 6.132 0.798 1.00 . A A . 7 HIS CD2 1 1
15 34053 1 1 7 HIS CE1 C -26.693 6.441 2.644 1.00 . A A . 7 HIS CE1 1 1
15 34054 1 1 7 HIS CG C -26.503 7.059 0.536 1.00 . A A . 7 HIS CG 1 1
15 34055 1 1 7 HIS H H -25.650 7.038 -3.311 1.00 . A A . 7 HIS H 1 1
15 34056 1 1 7 HIS HA H -27.704 6.016 -1.501 1.00 . A A . 7 HIS HA 1 1
15 34057 1 1 7 HIS HB2 H -25.953 8.380 -0.998 1.00 . A A . 7 HIS HB2 1 1
15 34058 1 1 7 HIS HB3 H -27.642 8.476 -0.511 1.00 . A A . 7 HIS HB3 1 1
15 34059 1 1 7 HIS HD1 H -27.960 7.837 1.845 1.00 . A A . 7 HIS HD1 1 1
15 34060 1 1 7 HIS HD2 H -24.814 5.753 0.101 1.00 . A A . 7 HIS HD2 1 1
15 34061 1 1 7 HIS HE1 H -27.040 6.363 3.664 1.00 . A A . 7 HIS HE1 1 1
15 34062 1 1 7 HIS HE2 H -25.195 5.048 2.561 1.00 . A A . 7 HIS HE2 1 1
15 34063 1 1 7 HIS N N -26.022 6.462 -2.610 1.00 . A A . 7 HIS N 1 1
15 34064 1 1 7 HIS ND1 N -27.202 7.228 1.712 1.00 . A A . 7 HIS ND1 1 1
15 34065 1 1 7 HIS NE2 N -25.691 5.766 2.114 1.00 . A A . 7 HIS NE2 1 1
15 34066 1 1 7 HIS O O -28.843 8.578 -2.414 1.00 . A A . 7 HIS O 1 1
15 34067 1 1 8 HIS C C -30.150 6.780 -5.567 1.00 . A A . 8 HIS C 1 1
15 34068 1 1 8 HIS CA C -29.124 7.786 -5.055 1.00 . A A . 8 HIS CA 1 1
15 34069 1 1 8 HIS CB C -28.309 8.340 -6.224 1.00 . A A . 8 HIS CB 1 1
15 34070 1 1 8 HIS CD2 C -27.057 10.498 -5.511 1.00 . A A . 8 HIS CD2 1 1
15 34071 1 1 8 HIS CE1 C -25.060 9.636 -5.243 1.00 . A A . 8 HIS CE1 1 1
15 34072 1 1 8 HIS CG C -27.143 9.177 -5.797 1.00 . A A . 8 HIS CG 1 1
15 34073 1 1 8 HIS H H -27.685 6.413 -4.331 1.00 . A A . 8 HIS H 1 1
15 34074 1 1 8 HIS HA H -29.647 8.600 -4.574 1.00 . A A . 8 HIS HA 1 1
15 34075 1 1 8 HIS HB2 H -27.929 7.517 -6.811 1.00 . A A . 8 HIS HB2 1 1
15 34076 1 1 8 HIS HB3 H -28.949 8.952 -6.843 1.00 . A A . 8 HIS HB3 1 1
15 34077 1 1 8 HIS HD1 H -25.610 7.732 -5.750 1.00 . A A . 8 HIS HD1 1 1
15 34078 1 1 8 HIS HD2 H -27.866 11.215 -5.545 1.00 . A A . 8 HIS HD2 1 1
15 34079 1 1 8 HIS HE1 H -24.006 9.529 -5.033 1.00 . A A . 8 HIS HE1 1 1
15 34080 1 1 8 HIS HE2 H -25.412 11.610 -4.832 1.00 . A A . 8 HIS HE2 1 1
15 34081 1 1 8 HIS N N -28.243 7.175 -4.067 1.00 . A A . 8 HIS N 1 1
15 34082 1 1 8 HIS ND1 N -25.873 8.666 -5.620 1.00 . A A . 8 HIS ND1 1 1
15 34083 1 1 8 HIS NE2 N -25.753 10.757 -5.171 1.00 . A A . 8 HIS NE2 1 1
15 34084 1 1 8 HIS O O -30.278 5.681 -5.027 1.00 . A A . 8 HIS O 1 1
15 34085 1 1 9 HIS C C -32.970 5.951 -6.177 1.00 . A A . 9 HIS C 1 1
15 34086 1 1 9 HIS CA C -31.888 6.290 -7.198 1.00 . A A . 9 HIS CA 1 1
15 34087 1 1 9 HIS CB C -31.245 5.006 -7.724 1.00 . A A . 9 HIS CB 1 1
15 34088 1 1 9 HIS CD2 C -31.204 5.901 -10.158 1.00 . A A . 9 HIS CD2 1 1
15 34089 1 1 9 HIS CE1 C -29.594 4.634 -10.938 1.00 . A A . 9 HIS CE1 1 1
15 34090 1 1 9 HIS CG C -30.785 5.105 -9.145 1.00 . A A . 9 HIS CG 1 1
15 34091 1 1 9 HIS H H -30.727 8.048 -7.000 1.00 . A A . 9 HIS H 1 1
15 34092 1 1 9 HIS HA H -32.343 6.819 -8.022 1.00 . A A . 9 HIS HA 1 1
15 34093 1 1 9 HIS HB2 H -30.387 4.765 -7.114 1.00 . A A . 9 HIS HB2 1 1
15 34094 1 1 9 HIS HB3 H -31.963 4.201 -7.660 1.00 . A A . 9 HIS HB3 1 1
15 34095 1 1 9 HIS HD1 H -29.270 3.641 -9.177 1.00 . A A . 9 HIS HD1 1 1
15 34096 1 1 9 HIS HD2 H -31.987 6.644 -10.108 1.00 . A A . 9 HIS HD2 1 1
15 34097 1 1 9 HIS HE1 H -28.869 4.183 -11.600 1.00 . A A . 9 HIS HE1 1 1
15 34098 1 1 9 HIS HE2 H -30.584 5.942 -12.164 1.00 . A A . 9 HIS HE2 1 1
15 34099 1 1 9 HIS N N -30.875 7.161 -6.612 1.00 . A A . 9 HIS N 1 1
15 34100 1 1 9 HIS ND1 N -29.778 4.323 -9.667 1.00 . A A . 9 HIS ND1 1 1
15 34101 1 1 9 HIS NE2 N -30.447 5.588 -11.260 1.00 . A A . 9 HIS NE2 1 1
15 34102 1 1 9 HIS O O -32.722 5.227 -5.213 1.00 . A A . 9 HIS O 1 1
15 34103 1 1 10 HIS C C -36.158 5.085 -6.009 1.00 . A A . 10 HIS C 1 1
15 34104 1 1 10 HIS CA C -35.289 6.230 -5.495 1.00 . A A . 10 HIS CA 1 1
15 34105 1 1 10 HIS CB C -36.134 7.496 -5.337 1.00 . A A . 10 HIS CB 1 1
15 34106 1 1 10 HIS CD2 C -35.134 9.432 -3.931 1.00 . A A . 10 HIS CD2 1 1
15 34107 1 1 10 HIS CE1 C -33.983 10.418 -5.514 1.00 . A A . 10 HIS CE1 1 1
15 34108 1 1 10 HIS CG C -35.324 8.726 -5.070 1.00 . A A . 10 HIS CG 1 1
15 34109 1 1 10 HIS H H -34.306 7.046 -7.183 1.00 . A A . 10 HIS H 1 1
15 34110 1 1 10 HIS HA H -34.886 5.955 -4.533 1.00 . A A . 10 HIS HA 1 1
15 34111 1 1 10 HIS HB2 H -36.697 7.659 -6.245 1.00 . A A . 10 HIS HB2 1 1
15 34112 1 1 10 HIS HB3 H -36.818 7.362 -4.513 1.00 . A A . 10 HIS HB3 1 1
15 34113 1 1 10 HIS HD1 H -34.522 9.098 -6.984 1.00 . A A . 10 HIS HD1 1 1
15 34114 1 1 10 HIS HD2 H -35.563 9.213 -2.963 1.00 . A A . 10 HIS HD2 1 1
15 34115 1 1 10 HIS HE1 H -33.340 11.108 -6.040 1.00 . A A . 10 HIS HE1 1 1
15 34116 1 1 10 HIS HE2 H -33.916 11.107 -3.588 1.00 . A A . 10 HIS HE2 1 1
15 34117 1 1 10 HIS N N -34.170 6.477 -6.397 1.00 . A A . 10 HIS N 1 1
15 34118 1 1 10 HIS ND1 N -34.589 9.370 -6.043 1.00 . A A . 10 HIS ND1 1 1
15 34119 1 1 10 HIS NE2 N -34.298 10.477 -4.234 1.00 . A A . 10 HIS NE2 1 1
15 34120 1 1 10 HIS O O -36.364 4.943 -7.214 1.00 . A A . 10 HIS O 1 1
15 34121 1 1 11 SER C C -38.932 3.340 -4.927 1.00 . A A . 11 SER C 1 1
15 34122 1 1 11 SER CA C -37.512 3.142 -5.445 1.00 . A A . 11 SER CA 1 1
15 34123 1 1 11 SER CB C -36.928 1.844 -4.885 1.00 . A A . 11 SER CB 1 1
15 34124 1 1 11 SER H H -36.465 4.441 -4.142 1.00 . A A . 11 SER H 1 1
15 34125 1 1 11 SER HA H -37.542 3.078 -6.523 1.00 . A A . 11 SER HA 1 1
15 34126 1 1 11 SER HB2 H -36.783 1.948 -3.821 1.00 . A A . 11 SER HB2 1 1
15 34127 1 1 11 SER HB3 H -37.613 1.032 -5.079 1.00 . A A . 11 SER HB3 1 1
15 34128 1 1 11 SER HG H -35.781 1.531 -6.444 1.00 . A A . 11 SER HG 1 1
15 34129 1 1 11 SER N N -36.665 4.275 -5.086 1.00 . A A . 11 SER N 1 1
15 34130 1 1 11 SER O O -39.154 3.441 -3.720 1.00 . A A . 11 SER O 1 1
15 34131 1 1 11 SER OG O -35.681 1.543 -5.489 1.00 . A A . 11 SER OG 1 1
15 34132 1 1 12 SER C C -42.055 2.263 -5.572 1.00 . A A . 12 SER C 1 1
15 34133 1 1 12 SER CA C -41.290 3.579 -5.481 1.00 . A A . 12 SER CA 1 1
15 34134 1 1 12 SER CB C -41.942 4.624 -6.388 1.00 . A A . 12 SER CB 1 1
15 34135 1 1 12 SER H H -39.652 3.307 -6.792 1.00 . A A . 12 SER H 1 1
15 34136 1 1 12 SER HA H -41.323 3.931 -4.461 1.00 . A A . 12 SER HA 1 1
15 34137 1 1 12 SER HB2 H -41.194 5.333 -6.713 1.00 . A A . 12 SER HB2 1 1
15 34138 1 1 12 SER HB3 H -42.369 4.133 -7.250 1.00 . A A . 12 SER HB3 1 1
15 34139 1 1 12 SER HG H -42.577 5.902 -5.046 1.00 . A A . 12 SER HG 1 1
15 34140 1 1 12 SER N N -39.891 3.394 -5.845 1.00 . A A . 12 SER N 1 1
15 34141 1 1 12 SER O O -41.760 1.419 -6.418 1.00 . A A . 12 SER O 1 1
15 34142 1 1 12 SER OG O -42.968 5.325 -5.706 1.00 . A A . 12 SER OG 1 1
15 34143 1 1 13 GLY C C -43.078 -0.304 -4.111 1.00 . A A . 13 GLY C 1 1
15 34144 1 1 13 GLY CA C -43.831 0.878 -4.693 1.00 . A A . 13 GLY CA 1 1
15 34145 1 1 13 GLY H H -43.230 2.801 -4.042 1.00 . A A . 13 GLY H 1 1
15 34146 1 1 13 GLY HA2 H -44.725 1.044 -4.111 1.00 . A A . 13 GLY HA2 1 1
15 34147 1 1 13 GLY HA3 H -44.114 0.645 -5.708 1.00 . A A . 13 GLY HA3 1 1
15 34148 1 1 13 GLY N N -43.039 2.094 -4.695 1.00 . A A . 13 GLY N 1 1
15 34149 1 1 13 GLY O O -42.531 -0.217 -3.012 1.00 . A A . 13 GLY O 1 1
15 34150 1 1 14 LEU C C -41.590 -3.256 -5.546 1.00 . A A . 14 LEU C 1 1
15 34151 1 1 14 LEU CA C -42.364 -2.612 -4.400 1.00 . A A . 14 LEU CA 1 1
15 34152 1 1 14 LEU CB C -43.365 -3.612 -3.819 1.00 . A A . 14 LEU CB 1 1
15 34153 1 1 14 LEU CD1 C -44.959 -2.394 -2.315 1.00 . A A . 14 LEU CD1 1 1
15 34154 1 1 14 LEU CD2 C -44.111 -4.655 -1.666 1.00 . A A . 14 LEU CD2 1 1
15 34155 1 1 14 LEU CG C -43.777 -3.349 -2.370 1.00 . A A . 14 LEU CG 1 1
15 34156 1 1 14 LEU H H -43.510 -1.414 -5.717 1.00 . A A . 14 LEU H 1 1
15 34157 1 1 14 LEU HA H -41.667 -2.324 -3.628 1.00 . A A . 14 LEU HA 1 1
15 34158 1 1 14 LEU HB2 H -44.254 -3.597 -4.433 1.00 . A A . 14 LEU HB2 1 1
15 34159 1 1 14 LEU HB3 H -42.929 -4.598 -3.872 1.00 . A A . 14 LEU HB3 1 1
15 34160 1 1 14 LEU HD11 H -44.855 -1.739 -1.463 1.00 . A A . 14 LEU HD11 1 1
15 34161 1 1 14 LEU HD12 H -45.874 -2.961 -2.224 1.00 . A A . 14 LEU HD12 1 1
15 34162 1 1 14 LEU HD13 H -44.988 -1.806 -3.221 1.00 . A A . 14 LEU HD13 1 1
15 34163 1 1 14 LEU HD21 H -44.916 -5.150 -2.189 1.00 . A A . 14 LEU HD21 1 1
15 34164 1 1 14 LEU HD22 H -44.415 -4.450 -0.650 1.00 . A A . 14 LEU HD22 1 1
15 34165 1 1 14 LEU HD23 H -43.240 -5.294 -1.659 1.00 . A A . 14 LEU HD23 1 1
15 34166 1 1 14 LEU HG H -42.952 -2.888 -1.846 1.00 . A A . 14 LEU HG 1 1
15 34167 1 1 14 LEU N N -43.054 -1.409 -4.849 1.00 . A A . 14 LEU N 1 1
15 34168 1 1 14 LEU O O -41.843 -2.969 -6.716 1.00 . A A . 14 LEU O 1 1
15 34169 1 1 15 VAL C C -39.025 -5.941 -5.569 1.00 . A A . 15 VAL C 1 1
15 34170 1 1 15 VAL CA C -39.836 -4.810 -6.201 1.00 . A A . 15 VAL CA 1 1
15 34171 1 1 15 VAL CB C -38.882 -3.830 -6.914 1.00 . A A . 15 VAL CB 1 1
15 34172 1 1 15 VAL CG1 C -37.962 -3.150 -5.911 1.00 . A A . 15 VAL CG1 1 1
15 34173 1 1 15 VAL CG2 C -38.078 -4.546 -7.992 1.00 . A A . 15 VAL CG2 1 1
15 34174 1 1 15 VAL H H -40.493 -4.312 -4.251 1.00 . A A . 15 VAL H 1 1
15 34175 1 1 15 VAL HA H -40.505 -5.229 -6.939 1.00 . A A . 15 VAL HA 1 1
15 34176 1 1 15 VAL HB H -39.479 -3.066 -7.391 1.00 . A A . 15 VAL HB 1 1
15 34177 1 1 15 VAL HG11 H -38.427 -3.155 -4.937 1.00 . A A . 15 VAL HG11 1 1
15 34178 1 1 15 VAL HG12 H -37.783 -2.131 -6.220 1.00 . A A . 15 VAL HG12 1 1
15 34179 1 1 15 VAL HG13 H -37.024 -3.682 -5.865 1.00 . A A . 15 VAL HG13 1 1
15 34180 1 1 15 VAL HG21 H -38.215 -5.613 -7.896 1.00 . A A . 15 VAL HG21 1 1
15 34181 1 1 15 VAL HG22 H -37.031 -4.306 -7.882 1.00 . A A . 15 VAL HG22 1 1
15 34182 1 1 15 VAL HG23 H -38.419 -4.227 -8.966 1.00 . A A . 15 VAL HG23 1 1
15 34183 1 1 15 VAL N N -40.648 -4.126 -5.202 1.00 . A A . 15 VAL N 1 1
15 34184 1 1 15 VAL O O -37.886 -5.737 -5.148 1.00 . A A . 15 VAL O 1 1
15 34185 1 1 16 PRO C C -37.452 -8.344 -5.111 1.00 . A A . 16 PRO C 1 1
15 34186 1 1 16 PRO CA C -38.966 -8.325 -4.908 1.00 . A A . 16 PRO CA 1 1
15 34187 1 1 16 PRO CB C -39.620 -9.469 -5.673 1.00 . A A . 16 PRO CB 1 1
15 34188 1 1 16 PRO CD C -40.969 -7.478 -5.955 1.00 . A A . 16 PRO CD 1 1
15 34189 1 1 16 PRO CG C -41.003 -8.991 -5.975 1.00 . A A . 16 PRO CG 1 1
15 34190 1 1 16 PRO HA H -39.194 -8.416 -3.859 1.00 . A A . 16 PRO HA 1 1
15 34191 1 1 16 PRO HB2 H -39.063 -9.666 -6.578 1.00 . A A . 16 PRO HB2 1 1
15 34192 1 1 16 PRO HB3 H -39.638 -10.356 -5.056 1.00 . A A . 16 PRO HB3 1 1
15 34193 1 1 16 PRO HD2 H -41.140 -7.084 -6.944 1.00 . A A . 16 PRO HD2 1 1
15 34194 1 1 16 PRO HD3 H -41.707 -7.099 -5.265 1.00 . A A . 16 PRO HD3 1 1
15 34195 1 1 16 PRO HG2 H -41.304 -9.340 -6.951 1.00 . A A . 16 PRO HG2 1 1
15 34196 1 1 16 PRO HG3 H -41.687 -9.357 -5.223 1.00 . A A . 16 PRO HG3 1 1
15 34197 1 1 16 PRO N N -39.610 -7.153 -5.490 1.00 . A A . 16 PRO N 1 1
15 34198 1 1 16 PRO O O -36.967 -8.342 -6.243 1.00 . A A . 16 PRO O 1 1
15 34199 1 1 17 ARG C C -34.729 -9.814 -4.055 1.00 . A A . 17 ARG C 1 1
15 34200 1 1 17 ARG CA C -35.255 -8.382 -4.063 1.00 . A A . 17 ARG CA 1 1
15 34201 1 1 17 ARG CB C -34.669 -7.605 -2.883 1.00 . A A . 17 ARG CB 1 1
15 34202 1 1 17 ARG CD C -32.804 -6.168 -2.002 1.00 . A A . 17 ARG CD 1 1
15 34203 1 1 17 ARG CG C -33.406 -6.834 -3.230 1.00 . A A . 17 ARG CG 1 1
15 34204 1 1 17 ARG CZ C -33.379 -4.396 -0.390 1.00 . A A . 17 ARG CZ 1 1
15 34205 1 1 17 ARG H H -37.157 -8.364 -3.133 1.00 . A A . 17 ARG H 1 1
15 34206 1 1 17 ARG HA H -34.953 -7.905 -4.982 1.00 . A A . 17 ARG HA 1 1
15 34207 1 1 17 ARG HB2 H -35.408 -6.902 -2.527 1.00 . A A . 17 ARG HB2 1 1
15 34208 1 1 17 ARG HB3 H -34.434 -8.300 -2.090 1.00 . A A . 17 ARG HB3 1 1
15 34209 1 1 17 ARG HD2 H -32.672 -6.914 -1.233 1.00 . A A . 17 ARG HD2 1 1
15 34210 1 1 17 ARG HD3 H -31.843 -5.753 -2.269 1.00 . A A . 17 ARG HD3 1 1
15 34211 1 1 17 ARG HE H -34.478 -4.897 -1.980 1.00 . A A . 17 ARG HE 1 1
15 34212 1 1 17 ARG HG2 H -32.682 -7.517 -3.647 1.00 . A A . 17 ARG HG2 1 1
15 34213 1 1 17 ARG HG3 H -33.649 -6.073 -3.958 1.00 . A A . 17 ARG HG3 1 1
15 34214 1 1 17 ARG HH11 H -31.647 -5.360 0.007 1.00 . A A . 17 ARG HH11 1 1
15 34215 1 1 17 ARG HH12 H -32.075 -4.110 1.126 1.00 . A A . 17 ARG HH12 1 1
15 34216 1 1 17 ARG HH21 H -35.041 -3.251 -0.510 1.00 . A A . 17 ARG HH21 1 1
15 34217 1 1 17 ARG HH22 H -34.001 -2.912 0.833 1.00 . A A . 17 ARG HH22 1 1
15 34218 1 1 17 ARG N N -36.713 -8.362 -4.007 1.00 . A A . 17 ARG N 1 1
15 34219 1 1 17 ARG NE N -33.657 -5.100 -1.486 1.00 . A A . 17 ARG NE 1 1
15 34220 1 1 17 ARG NH1 N -32.276 -4.643 0.305 1.00 . A A . 17 ARG NH1 1 1
15 34221 1 1 17 ARG NH2 N -34.209 -3.443 0.011 1.00 . A A . 17 ARG NH2 1 1
15 34222 1 1 17 ARG O O -34.076 -10.250 -5.003 1.00 . A A . 17 ARG O 1 1
15 34223 1 1 18 GLY C C -33.654 -12.131 -1.677 1.00 . A A . 18 GLY C 1 1
15 34224 1 1 18 GLY CA C -34.567 -11.914 -2.868 1.00 . A A . 18 GLY CA 1 1
15 34225 1 1 18 GLY H H -35.542 -10.138 -2.255 1.00 . A A . 18 GLY H 1 1
15 34226 1 1 18 GLY HA2 H -35.428 -12.558 -2.769 1.00 . A A . 18 GLY HA2 1 1
15 34227 1 1 18 GLY HA3 H -34.033 -12.181 -3.769 1.00 . A A . 18 GLY HA3 1 1
15 34228 1 1 18 GLY N N -35.018 -10.540 -2.980 1.00 . A A . 18 GLY N 1 1
15 34229 1 1 18 GLY O O -34.111 -12.164 -0.536 1.00 . A A . 18 GLY O 1 1
15 34230 1 1 19 SER C C -31.318 -11.286 0.048 1.00 . A A . 19 SER C 1 1
15 34231 1 1 19 SER CA C -31.380 -12.492 -0.886 1.00 . A A . 19 SER CA 1 1
15 34232 1 1 19 SER CB C -29.999 -12.759 -1.486 1.00 . A A . 19 SER CB 1 1
15 34233 1 1 19 SER H H -32.056 -12.240 -2.876 1.00 . A A . 19 SER H 1 1
15 34234 1 1 19 SER HA H -31.690 -13.356 -0.318 1.00 . A A . 19 SER HA 1 1
15 34235 1 1 19 SER HB2 H -29.238 -12.470 -0.777 1.00 . A A . 19 SER HB2 1 1
15 34236 1 1 19 SER HB3 H -29.904 -13.812 -1.708 1.00 . A A . 19 SER HB3 1 1
15 34237 1 1 19 SER HG H -30.015 -12.579 -3.437 1.00 . A A . 19 SER HG 1 1
15 34238 1 1 19 SER N N -32.360 -12.278 -1.944 1.00 . A A . 19 SER N 1 1
15 34239 1 1 19 SER O O -31.995 -10.283 -0.170 1.00 . A A . 19 SER O 1 1
15 34240 1 1 19 SER OG O -29.810 -12.023 -2.682 1.00 . A A . 19 SER OG 1 1
15 34241 1 1 20 HIS C C -29.073 -10.494 2.879 1.00 . A A . 20 HIS C 1 1
15 34242 1 1 20 HIS CA C -30.346 -10.312 2.056 1.00 . A A . 20 HIS CA 1 1
15 34243 1 1 20 HIS CB C -31.564 -10.252 2.978 1.00 . A A . 20 HIS CB 1 1
15 34244 1 1 20 HIS CD2 C -31.873 -7.678 2.873 1.00 . A A . 20 HIS CD2 1 1
15 34245 1 1 20 HIS CE1 C -34.061 -7.622 2.756 1.00 . A A . 20 HIS CE1 1 1
15 34246 1 1 20 HIS CG C -32.314 -8.958 2.895 1.00 . A A . 20 HIS CG 1 1
15 34247 1 1 20 HIS H H -29.982 -12.219 1.209 1.00 . A A . 20 HIS H 1 1
15 34248 1 1 20 HIS HA H -30.274 -9.386 1.507 1.00 . A A . 20 HIS HA 1 1
15 34249 1 1 20 HIS HB2 H -32.247 -11.047 2.715 1.00 . A A . 20 HIS HB2 1 1
15 34250 1 1 20 HIS HB3 H -31.243 -10.384 4.001 1.00 . A A . 20 HIS HB3 1 1
15 34251 1 1 20 HIS HD1 H -34.302 -9.653 2.816 1.00 . A A . 20 HIS HD1 1 1
15 34252 1 1 20 HIS HD2 H -30.842 -7.354 2.916 1.00 . A A . 20 HIS HD2 1 1
15 34253 1 1 20 HIS HE1 H -35.078 -7.264 2.692 1.00 . A A . 20 HIS HE1 1 1
15 34254 1 1 20 HIS HE2 H -32.964 -5.896 2.667 1.00 . A A . 20 HIS HE2 1 1
15 34255 1 1 20 HIS N N -30.497 -11.394 1.089 1.00 . A A . 20 HIS N 1 1
15 34256 1 1 20 HIS ND1 N -33.689 -8.888 2.820 1.00 . A A . 20 HIS ND1 1 1
15 34257 1 1 20 HIS NE2 N -32.978 -6.867 2.787 1.00 . A A . 20 HIS NE2 1 1
15 34258 1 1 20 HIS O O -29.015 -10.104 4.045 1.00 . A A . 20 HIS O 1 1
15 34259 1 1 21 MET C C -26.974 -12.201 4.169 1.00 . A A . 21 MET C 1 1
15 34260 1 1 21 MET CA C -26.785 -11.320 2.939 1.00 . A A . 21 MET CA 1 1
15 34261 1 1 21 MET CB C -26.147 -9.989 3.345 1.00 . A A . 21 MET CB 1 1
15 34262 1 1 21 MET CE C -27.243 -7.667 0.145 1.00 . A A . 21 MET CE 1 1
15 34263 1 1 21 MET CG C -25.951 -9.029 2.182 1.00 . A A . 21 MET CG 1 1
15 34264 1 1 21 MET H H -28.162 -11.375 1.333 1.00 . A A . 21 MET H 1 1
15 34265 1 1 21 MET HA H -26.128 -11.826 2.247 1.00 . A A . 21 MET HA 1 1
15 34266 1 1 21 MET HB2 H -26.780 -9.509 4.077 1.00 . A A . 21 MET HB2 1 1
15 34267 1 1 21 MET HB3 H -25.183 -10.185 3.789 1.00 . A A . 21 MET HB3 1 1
15 34268 1 1 21 MET HE1 H -27.787 -6.769 -0.109 1.00 . A A . 21 MET HE1 1 1
15 34269 1 1 21 MET HE2 H -27.653 -8.502 -0.401 1.00 . A A . 21 MET HE2 1 1
15 34270 1 1 21 MET HE3 H -26.202 -7.544 -0.116 1.00 . A A . 21 MET HE3 1 1
15 34271 1 1 21 MET HG2 H -25.096 -8.403 2.391 1.00 . A A . 21 MET HG2 1 1
15 34272 1 1 21 MET HG3 H -25.764 -9.604 1.287 1.00 . A A . 21 MET HG3 1 1
15 34273 1 1 21 MET N N -28.055 -11.088 2.264 1.00 . A A . 21 MET N 1 1
15 34274 1 1 21 MET O O -28.102 -12.484 4.575 1.00 . A A . 21 MET O 1 1
15 34275 1 1 21 MET SD S -27.385 -7.973 1.904 1.00 . A A . 21 MET SD 1 1
15 34276 1 1 22 ALA C C -26.650 -14.785 5.657 1.00 . A A . 22 ALA C 1 1
15 34277 1 1 22 ALA CA C -25.909 -13.482 5.943 1.00 . A A . 22 ALA CA 1 1
15 34278 1 1 22 ALA CB C -26.566 -12.742 7.098 1.00 . A A . 22 ALA CB 1 1
15 34279 1 1 22 ALA H H -24.995 -12.374 4.389 1.00 . A A . 22 ALA H 1 1
15 34280 1 1 22 ALA HA H -24.893 -13.714 6.227 1.00 . A A . 22 ALA HA 1 1
15 34281 1 1 22 ALA HB1 H -26.056 -12.985 8.018 1.00 . A A . 22 ALA HB1 1 1
15 34282 1 1 22 ALA HB2 H -27.602 -13.039 7.173 1.00 . A A . 22 ALA HB2 1 1
15 34283 1 1 22 ALA HB3 H -26.508 -11.679 6.924 1.00 . A A . 22 ALA HB3 1 1
15 34284 1 1 22 ALA N N -25.865 -12.632 4.759 1.00 . A A . 22 ALA N 1 1
15 34285 1 1 22 ALA O O -27.408 -14.880 4.693 1.00 . A A . 22 ALA O 1 1
15 34286 1 1 23 SER C C -28.168 -17.280 7.379 1.00 . A A . 23 SER C 1 1
15 34287 1 1 23 SER CA C -27.070 -17.083 6.339 1.00 . A A . 23 SER CA 1 1
15 34288 1 1 23 SER CB C -26.039 -18.207 6.447 1.00 . A A . 23 SER CB 1 1
15 34289 1 1 23 SER H H -25.809 -15.649 7.252 1.00 . A A . 23 SER H 1 1
15 34290 1 1 23 SER HA H -27.515 -17.110 5.355 1.00 . A A . 23 SER HA 1 1
15 34291 1 1 23 SER HB2 H -25.075 -17.840 6.130 1.00 . A A . 23 SER HB2 1 1
15 34292 1 1 23 SER HB3 H -25.979 -18.538 7.475 1.00 . A A . 23 SER HB3 1 1
15 34293 1 1 23 SER HG H -25.603 -19.729 5.293 1.00 . A A . 23 SER HG 1 1
15 34294 1 1 23 SER N N -26.424 -15.786 6.501 1.00 . A A . 23 SER N 1 1
15 34295 1 1 23 SER O O -28.461 -18.407 7.780 1.00 . A A . 23 SER O 1 1
15 34296 1 1 23 SER OG O -26.397 -19.310 5.633 1.00 . A A . 23 SER OG 1 1
15 34297 1 1 24 LYS C C -29.351 -16.894 10.094 1.00 . A A . 24 LYS C 1 1
15 34298 1 1 24 LYS CA C -29.838 -16.232 8.809 1.00 . A A . 24 LYS CA 1 1
15 34299 1 1 24 LYS CB C -31.044 -16.992 8.254 1.00 . A A . 24 LYS CB 1 1
15 34300 1 1 24 LYS CD C -33.449 -16.595 7.644 1.00 . A A . 24 LYS CD 1 1
15 34301 1 1 24 LYS CE C -33.970 -16.343 9.049 1.00 . A A . 24 LYS CE 1 1
15 34302 1 1 24 LYS CG C -32.017 -16.112 7.486 1.00 . A A . 24 LYS CG 1 1
15 34303 1 1 24 LYS H H -28.495 -15.309 7.458 1.00 . A A . 24 LYS H 1 1
15 34304 1 1 24 LYS HA H -30.133 -15.217 9.031 1.00 . A A . 24 LYS HA 1 1
15 34305 1 1 24 LYS HB2 H -30.692 -17.767 7.590 1.00 . A A . 24 LYS HB2 1 1
15 34306 1 1 24 LYS HB3 H -31.576 -17.449 9.076 1.00 . A A . 24 LYS HB3 1 1
15 34307 1 1 24 LYS HD2 H -34.076 -16.072 6.938 1.00 . A A . 24 LYS HD2 1 1
15 34308 1 1 24 LYS HD3 H -33.484 -17.657 7.442 1.00 . A A . 24 LYS HD3 1 1
15 34309 1 1 24 LYS HE2 H -33.145 -16.404 9.743 1.00 . A A . 24 LYS HE2 1 1
15 34310 1 1 24 LYS HE3 H -34.399 -15.352 9.087 1.00 . A A . 24 LYS HE3 1 1
15 34311 1 1 24 LYS HG2 H -31.946 -15.102 7.860 1.00 . A A . 24 LYS HG2 1 1
15 34312 1 1 24 LYS HG3 H -31.753 -16.130 6.439 1.00 . A A . 24 LYS HG3 1 1
15 34313 1 1 24 LYS HZ1 H -35.674 -17.488 8.660 1.00 . A A . 24 LYS HZ1 1 1
15 34314 1 1 24 LYS HZ2 H -35.536 -16.991 10.271 1.00 . A A . 24 LYS HZ2 1 1
15 34315 1 1 24 LYS HZ3 H -34.562 -18.242 9.686 1.00 . A A . 24 LYS HZ3 1 1
15 34316 1 1 24 LYS N N -28.771 -16.179 7.814 1.00 . A A . 24 LYS N 1 1
15 34317 1 1 24 LYS NZ N -35.008 -17.334 9.444 1.00 . A A . 24 LYS NZ 1 1
15 34318 1 1 24 LYS O O -30.114 -17.578 10.777 1.00 . A A . 24 LYS O 1 1
15 34319 1 1 25 LEU C C -26.300 -16.442 12.095 1.00 . A A . 25 LEU C 1 1
15 34320 1 1 25 LEU CA C -27.493 -17.266 11.621 1.00 . A A . 25 LEU CA 1 1
15 34321 1 1 25 LEU CB C -27.059 -18.709 11.359 1.00 . A A . 25 LEU CB 1 1
15 34322 1 1 25 LEU CD1 C -27.464 -21.070 12.100 1.00 . A A . 25 LEU CD1 1 1
15 34323 1 1 25 LEU CD2 C -25.908 -19.604 13.397 1.00 . A A . 25 LEU CD2 1 1
15 34324 1 1 25 LEU CG C -27.178 -19.649 12.560 1.00 . A A . 25 LEU CG 1 1
15 34325 1 1 25 LEU H H -27.522 -16.133 9.832 1.00 . A A . 25 LEU H 1 1
15 34326 1 1 25 LEU HA H -28.248 -17.260 12.393 1.00 . A A . 25 LEU HA 1 1
15 34327 1 1 25 LEU HB2 H -27.665 -19.105 10.557 1.00 . A A . 25 LEU HB2 1 1
15 34328 1 1 25 LEU HB3 H -26.029 -18.701 11.037 1.00 . A A . 25 LEU HB3 1 1
15 34329 1 1 25 LEU HD11 H -26.750 -21.354 11.340 1.00 . A A . 25 LEU HD11 1 1
15 34330 1 1 25 LEU HD12 H -28.463 -21.121 11.693 1.00 . A A . 25 LEU HD12 1 1
15 34331 1 1 25 LEU HD13 H -27.382 -21.743 12.940 1.00 . A A . 25 LEU HD13 1 1
15 34332 1 1 25 LEU HD21 H -25.076 -19.959 12.810 1.00 . A A . 25 LEU HD21 1 1
15 34333 1 1 25 LEU HD22 H -26.028 -20.231 14.267 1.00 . A A . 25 LEU HD22 1 1
15 34334 1 1 25 LEU HD23 H -25.719 -18.587 13.711 1.00 . A A . 25 LEU HD23 1 1
15 34335 1 1 25 LEU HG H -28.000 -19.328 13.181 1.00 . A A . 25 LEU HG 1 1
15 34336 1 1 25 LEU N N -28.079 -16.688 10.416 1.00 . A A . 25 LEU N 1 1
15 34337 1 1 25 LEU O O -26.312 -15.892 13.196 1.00 . A A . 25 LEU O 1 1
15 34338 1 1 26 LYS C C -23.400 -16.174 12.839 1.00 . A A . 26 LYS C 1 1
15 34339 1 1 26 LYS CA C -24.069 -15.608 11.591 1.00 . A A . 26 LYS CA 1 1
15 34340 1 1 26 LYS CB C -24.413 -14.132 11.808 1.00 . A A . 26 LYS CB 1 1
15 34341 1 1 26 LYS CD C -23.513 -11.787 11.891 1.00 . A A . 26 LYS CD 1 1
15 34342 1 1 26 LYS CE C -22.434 -10.902 12.490 1.00 . A A . 26 LYS CE 1 1
15 34343 1 1 26 LYS CG C -23.199 -13.261 12.090 1.00 . A A . 26 LYS CG 1 1
15 34344 1 1 26 LYS H H -25.321 -16.824 10.394 1.00 . A A . 26 LYS H 1 1
15 34345 1 1 26 LYS HA H -23.384 -15.690 10.762 1.00 . A A . 26 LYS HA 1 1
15 34346 1 1 26 LYS HB2 H -24.901 -13.754 10.921 1.00 . A A . 26 LYS HB2 1 1
15 34347 1 1 26 LYS HB3 H -25.090 -14.050 12.645 1.00 . A A . 26 LYS HB3 1 1
15 34348 1 1 26 LYS HD2 H -23.586 -11.585 10.833 1.00 . A A . 26 LYS HD2 1 1
15 34349 1 1 26 LYS HD3 H -24.457 -11.563 12.368 1.00 . A A . 26 LYS HD3 1 1
15 34350 1 1 26 LYS HE2 H -22.810 -9.891 12.557 1.00 . A A . 26 LYS HE2 1 1
15 34351 1 1 26 LYS HE3 H -22.198 -11.264 13.480 1.00 . A A . 26 LYS HE3 1 1
15 34352 1 1 26 LYS HG2 H -22.887 -13.417 13.112 1.00 . A A . 26 LYS HG2 1 1
15 34353 1 1 26 LYS HG3 H -22.401 -13.544 11.419 1.00 . A A . 26 LYS HG3 1 1
15 34354 1 1 26 LYS HZ1 H -21.431 -10.736 10.665 1.00 . A A . 26 LYS HZ1 1 1
15 34355 1 1 26 LYS HZ2 H -20.708 -11.817 11.748 1.00 . A A . 26 LYS HZ2 1 1
15 34356 1 1 26 LYS HZ3 H -20.551 -10.150 11.986 1.00 . A A . 26 LYS HZ3 1 1
15 34357 1 1 26 LYS N N -25.271 -16.363 11.257 1.00 . A A . 26 LYS N 1 1
15 34358 1 1 26 LYS NZ N -21.194 -10.901 11.664 1.00 . A A . 26 LYS NZ 1 1
15 34359 1 1 26 LYS O O -24.019 -16.911 13.608 1.00 . A A . 26 LYS O 1 1
15 34360 1 1 27 GLU C C -21.298 -15.223 15.267 1.00 . A A . 27 GLU C 1 1
15 34361 1 1 27 GLU CA C -21.380 -16.299 14.190 1.00 . A A . 27 GLU CA 1 1
15 34362 1 1 27 GLU CB C -19.971 -16.723 13.768 1.00 . A A . 27 GLU CB 1 1
15 34363 1 1 27 GLU CD C -18.452 -18.711 13.429 1.00 . A A . 27 GLU CD 1 1
15 34364 1 1 27 GLU CG C -19.870 -18.184 13.360 1.00 . A A . 27 GLU CG 1 1
15 34365 1 1 27 GLU H H -21.693 -15.236 12.386 1.00 . A A . 27 GLU H 1 1
15 34366 1 1 27 GLU HA H -21.897 -17.158 14.594 1.00 . A A . 27 GLU HA 1 1
15 34367 1 1 27 GLU HB2 H -19.662 -16.115 12.931 1.00 . A A . 27 GLU HB2 1 1
15 34368 1 1 27 GLU HB3 H -19.295 -16.554 14.593 1.00 . A A . 27 GLU HB3 1 1
15 34369 1 1 27 GLU HG2 H -20.489 -18.772 14.021 1.00 . A A . 27 GLU HG2 1 1
15 34370 1 1 27 GLU HG3 H -20.229 -18.286 12.347 1.00 . A A . 27 GLU HG3 1 1
15 34371 1 1 27 GLU N N -22.133 -15.826 13.035 1.00 . A A . 27 GLU N 1 1
15 34372 1 1 27 GLU O O -21.382 -14.030 14.974 1.00 . A A . 27 GLU O 1 1
15 34373 1 1 27 GLU OE1 O -17.718 -18.326 14.364 1.00 . A A . 27 GLU OE1 1 1
15 34374 1 1 27 GLU OE2 O -18.072 -19.511 12.547 1.00 . A A . 27 GLU OE2 1 1
15 34375 1 1 28 ALA C C -19.676 -14.051 17.677 1.00 . A A . 28 ALA C 1 1
15 34376 1 1 28 ALA CA C -21.043 -14.725 17.636 1.00 . A A . 28 ALA CA 1 1
15 34377 1 1 28 ALA CB C -21.318 -15.452 18.944 1.00 . A A . 28 ALA CB 1 1
15 34378 1 1 28 ALA H H -21.075 -16.615 16.684 1.00 . A A . 28 ALA H 1 1
15 34379 1 1 28 ALA HA H -21.803 -13.967 17.506 1.00 . A A . 28 ALA HA 1 1
15 34380 1 1 28 ALA HB1 H -21.100 -16.503 18.823 1.00 . A A . 28 ALA HB1 1 1
15 34381 1 1 28 ALA HB2 H -22.356 -15.328 19.213 1.00 . A A . 28 ALA HB2 1 1
15 34382 1 1 28 ALA HB3 H -20.691 -15.041 19.722 1.00 . A A . 28 ALA HB3 1 1
15 34383 1 1 28 ALA N N -21.135 -15.652 16.515 1.00 . A A . 28 ALA N 1 1
15 34384 1 1 28 ALA O O -18.853 -14.237 16.781 1.00 . A A . 28 ALA O 1 1
15 34385 1 1 29 ALA C C -17.978 -11.528 17.782 1.00 . A A . 29 ALA C 1 1
15 34386 1 1 29 ALA CA C -18.173 -12.562 18.885 1.00 . A A . 29 ALA CA 1 1
15 34387 1 1 29 ALA CB C -17.015 -13.550 18.898 1.00 . A A . 29 ALA CB 1 1
15 34388 1 1 29 ALA H H -20.135 -13.156 19.407 1.00 . A A . 29 ALA H 1 1
15 34389 1 1 29 ALA HA H -18.192 -12.055 19.839 1.00 . A A . 29 ALA HA 1 1
15 34390 1 1 29 ALA HB1 H -16.870 -13.947 17.905 1.00 . A A . 29 ALA HB1 1 1
15 34391 1 1 29 ALA HB2 H -17.239 -14.358 19.580 1.00 . A A . 29 ALA HB2 1 1
15 34392 1 1 29 ALA HB3 H -16.116 -13.046 19.221 1.00 . A A . 29 ALA HB3 1 1
15 34393 1 1 29 ALA N N -19.441 -13.265 18.725 1.00 . A A . 29 ALA N 1 1
15 34394 1 1 29 ALA O O -17.148 -11.705 16.890 1.00 . A A . 29 ALA O 1 1
15 34395 1 1 30 GLU C C -17.543 -8.408 17.205 1.00 . A A . 30 GLU C 1 1
15 34396 1 1 30 GLU CA C -18.662 -9.383 16.857 1.00 . A A . 30 GLU CA 1 1
15 34397 1 1 30 GLU CB C -19.994 -8.636 16.763 1.00 . A A . 30 GLU CB 1 1
15 34398 1 1 30 GLU CD C -22.463 -8.983 17.168 1.00 . A A . 30 GLU CD 1 1
15 34399 1 1 30 GLU CG C -21.192 -9.552 16.568 1.00 . A A . 30 GLU CG 1 1
15 34400 1 1 30 GLU H H -19.391 -10.364 18.586 1.00 . A A . 30 GLU H 1 1
15 34401 1 1 30 GLU HA H -18.445 -9.837 15.902 1.00 . A A . 30 GLU HA 1 1
15 34402 1 1 30 GLU HB2 H -20.143 -8.073 17.671 1.00 . A A . 30 GLU HB2 1 1
15 34403 1 1 30 GLU HB3 H -19.952 -7.953 15.928 1.00 . A A . 30 GLU HB3 1 1
15 34404 1 1 30 GLU HG2 H -21.347 -9.701 15.509 1.00 . A A . 30 GLU HG2 1 1
15 34405 1 1 30 GLU HG3 H -20.983 -10.502 17.037 1.00 . A A . 30 GLU HG3 1 1
15 34406 1 1 30 GLU N N -18.749 -10.448 17.851 1.00 . A A . 30 GLU N 1 1
15 34407 1 1 30 GLU O O -17.312 -8.105 18.375 1.00 . A A . 30 GLU O 1 1
15 34408 1 1 30 GLU OE1 O -22.542 -8.886 18.410 1.00 . A A . 30 GLU OE1 1 1
15 34409 1 1 30 GLU OE2 O -23.380 -8.636 16.394 1.00 . A A . 30 GLU OE2 1 1
15 34410 1 1 31 VAL C C -16.201 -5.550 16.097 1.00 . A A . 31 VAL C 1 1
15 34411 1 1 31 VAL CA C -15.755 -6.980 16.382 1.00 . A A . 31 VAL CA 1 1
15 34412 1 1 31 VAL CB C -14.539 -7.336 15.493 1.00 . A A . 31 VAL CB 1 1
15 34413 1 1 31 VAL CG1 C -13.397 -6.349 15.680 1.00 . A A . 31 VAL CG1 1 1
15 34414 1 1 31 VAL CG2 C -14.052 -8.736 15.802 1.00 . A A . 31 VAL CG2 1 1
15 34415 1 1 31 VAL H H -17.080 -8.198 15.271 1.00 . A A . 31 VAL H 1 1
15 34416 1 1 31 VAL HA H -15.452 -7.046 17.415 1.00 . A A . 31 VAL HA 1 1
15 34417 1 1 31 VAL HB H -14.848 -7.306 14.460 1.00 . A A . 31 VAL HB 1 1
15 34418 1 1 31 VAL HG11 H -12.843 -6.606 16.568 1.00 . A A . 31 VAL HG11 1 1
15 34419 1 1 31 VAL HG12 H -13.787 -5.355 15.776 1.00 . A A . 31 VAL HG12 1 1
15 34420 1 1 31 VAL HG13 H -12.739 -6.394 14.824 1.00 . A A . 31 VAL HG13 1 1
15 34421 1 1 31 VAL HG21 H -14.891 -9.366 16.053 1.00 . A A . 31 VAL HG21 1 1
15 34422 1 1 31 VAL HG22 H -13.366 -8.694 16.639 1.00 . A A . 31 VAL HG22 1 1
15 34423 1 1 31 VAL HG23 H -13.547 -9.139 14.940 1.00 . A A . 31 VAL HG23 1 1
15 34424 1 1 31 VAL N N -16.850 -7.920 16.182 1.00 . A A . 31 VAL N 1 1
15 34425 1 1 31 VAL O O -17.117 -5.319 15.307 1.00 . A A . 31 VAL O 1 1
15 34426 1 1 32 THR C C -15.556 -2.797 15.111 1.00 . A A . 32 THR C 1 1
15 34427 1 1 32 THR CA C -15.846 -3.189 16.548 1.00 . A A . 32 THR CA 1 1
15 34428 1 1 32 THR CB C -15.006 -2.344 17.503 1.00 . A A . 32 THR CB 1 1
15 34429 1 1 32 THR CG2 C -13.518 -2.501 17.274 1.00 . A A . 32 THR CG2 1 1
15 34430 1 1 32 THR H H -14.806 -4.842 17.340 1.00 . A A . 32 THR H 1 1
15 34431 1 1 32 THR HA H -16.895 -3.038 16.758 1.00 . A A . 32 THR HA 1 1
15 34432 1 1 32 THR HB H -15.217 -2.651 18.519 1.00 . A A . 32 THR HB 1 1
15 34433 1 1 32 THR HG1 H -16.276 -0.860 17.366 1.00 . A A . 32 THR HG1 1 1
15 34434 1 1 32 THR HG21 H -13.217 -1.891 16.435 1.00 . A A . 32 THR HG21 1 1
15 34435 1 1 32 THR HG22 H -13.293 -3.537 17.064 1.00 . A A . 32 THR HG22 1 1
15 34436 1 1 32 THR HG23 H -12.982 -2.186 18.158 1.00 . A A . 32 THR HG23 1 1
15 34437 1 1 32 THR N N -15.537 -4.595 16.737 1.00 . A A . 32 THR N 1 1
15 34438 1 1 32 THR O O -16.328 -2.082 14.472 1.00 . A A . 32 THR O 1 1
15 34439 1 1 32 THR OG1 O -15.322 -0.969 17.374 1.00 . A A . 32 THR OG1 1 1
15 34440 1 1 33 GLY C C -13.798 -1.539 13.031 1.00 . A A . 33 GLY C 1 1
15 34441 1 1 33 GLY CA C -14.023 -3.007 13.264 1.00 . A A . 33 GLY CA 1 1
15 34442 1 1 33 GLY H H -13.867 -3.846 15.174 1.00 . A A . 33 GLY H 1 1
15 34443 1 1 33 GLY HA2 H -13.105 -3.540 13.060 1.00 . A A . 33 GLY HA2 1 1
15 34444 1 1 33 GLY HA3 H -14.790 -3.356 12.590 1.00 . A A . 33 GLY HA3 1 1
15 34445 1 1 33 GLY N N -14.428 -3.287 14.614 1.00 . A A . 33 GLY N 1 1
15 34446 1 1 33 GLY O O -14.751 -0.776 12.919 1.00 . A A . 33 GLY O 1 1
15 34447 1 1 34 SER C C -10.851 0.447 12.103 1.00 . A A . 34 SER C 1 1
15 34448 1 1 34 SER CA C -12.223 0.266 12.716 1.00 . A A . 34 SER CA 1 1
15 34449 1 1 34 SER CB C -12.352 1.077 14.003 1.00 . A A . 34 SER CB 1 1
15 34450 1 1 34 SER H H -11.816 -1.792 13.058 1.00 . A A . 34 SER H 1 1
15 34451 1 1 34 SER HA H -12.934 0.635 11.999 1.00 . A A . 34 SER HA 1 1
15 34452 1 1 34 SER HB2 H -13.378 1.048 14.340 1.00 . A A . 34 SER HB2 1 1
15 34453 1 1 34 SER HB3 H -11.711 0.652 14.760 1.00 . A A . 34 SER HB3 1 1
15 34454 1 1 34 SER HG H -12.303 2.964 14.522 1.00 . A A . 34 SER HG 1 1
15 34455 1 1 34 SER N N -12.540 -1.137 12.953 1.00 . A A . 34 SER N 1 1
15 34456 1 1 34 SER O O -9.874 -0.186 12.505 1.00 . A A . 34 SER O 1 1
15 34457 1 1 34 SER OG O -11.981 2.428 13.794 1.00 . A A . 34 SER OG 1 1
15 34458 1 1 35 VAL C C -8.866 2.818 11.008 1.00 . A A . 35 VAL C 1 1
15 34459 1 1 35 VAL CA C -9.582 1.624 10.404 1.00 . A A . 35 VAL CA 1 1
15 34460 1 1 35 VAL CB C -9.853 1.917 8.921 1.00 . A A . 35 VAL CB 1 1
15 34461 1 1 35 VAL CG1 C -10.479 0.714 8.250 1.00 . A A . 35 VAL CG1 1 1
15 34462 1 1 35 VAL CG2 C -10.739 3.145 8.765 1.00 . A A . 35 VAL CG2 1 1
15 34463 1 1 35 VAL H H -11.630 1.786 10.850 1.00 . A A . 35 VAL H 1 1
15 34464 1 1 35 VAL HA H -8.940 0.758 10.465 1.00 . A A . 35 VAL HA 1 1
15 34465 1 1 35 VAL HB H -8.913 2.119 8.436 1.00 . A A . 35 VAL HB 1 1
15 34466 1 1 35 VAL HG11 H -11.000 1.037 7.371 1.00 . A A . 35 VAL HG11 1 1
15 34467 1 1 35 VAL HG12 H -11.174 0.242 8.930 1.00 . A A . 35 VAL HG12 1 1
15 34468 1 1 35 VAL HG13 H -9.707 0.010 7.976 1.00 . A A . 35 VAL HG13 1 1
15 34469 1 1 35 VAL HG21 H -11.003 3.268 7.726 1.00 . A A . 35 VAL HG21 1 1
15 34470 1 1 35 VAL HG22 H -10.203 4.018 9.106 1.00 . A A . 35 VAL HG22 1 1
15 34471 1 1 35 VAL HG23 H -11.635 3.019 9.353 1.00 . A A . 35 VAL HG23 1 1
15 34472 1 1 35 VAL N N -10.806 1.327 11.112 1.00 . A A . 35 VAL N 1 1
15 34473 1 1 35 VAL O O -9.490 3.771 11.474 1.00 . A A . 35 VAL O 1 1
15 34474 1 1 36 SER C C -6.118 4.642 10.351 1.00 . A A . 36 SER C 1 1
15 34475 1 1 36 SER CA C -6.709 3.827 11.492 1.00 . A A . 36 SER CA 1 1
15 34476 1 1 36 SER CB C -5.587 3.257 12.361 1.00 . A A . 36 SER CB 1 1
15 34477 1 1 36 SER H H -7.138 1.964 10.568 1.00 . A A . 36 SER H 1 1
15 34478 1 1 36 SER HA H -7.328 4.473 12.096 1.00 . A A . 36 SER HA 1 1
15 34479 1 1 36 SER HB2 H -4.875 4.040 12.584 1.00 . A A . 36 SER HB2 1 1
15 34480 1 1 36 SER HB3 H -6.002 2.877 13.281 1.00 . A A . 36 SER HB3 1 1
15 34481 1 1 36 SER HG H -4.158 2.560 11.216 1.00 . A A . 36 SER HG 1 1
15 34482 1 1 36 SER N N -7.551 2.754 10.971 1.00 . A A . 36 SER N 1 1
15 34483 1 1 36 SER O O -5.307 4.140 9.576 1.00 . A A . 36 SER O 1 1
15 34484 1 1 36 SER OG O -4.910 2.204 11.696 1.00 . A A . 36 SER OG 1 1
15 34485 1 1 37 LEU C C -4.900 7.653 9.679 1.00 . A A . 37 LEU C 1 1
15 34486 1 1 37 LEU CA C -6.049 6.776 9.190 1.00 . A A . 37 LEU CA 1 1
15 34487 1 1 37 LEU CB C -7.189 7.653 8.665 1.00 . A A . 37 LEU CB 1 1
15 34488 1 1 37 LEU CD1 C -8.894 8.161 6.896 1.00 . A A . 37 LEU CD1 1 1
15 34489 1 1 37 LEU CD2 C -6.697 7.147 6.261 1.00 . A A . 37 LEU CD2 1 1
15 34490 1 1 37 LEU CG C -7.781 7.215 7.325 1.00 . A A . 37 LEU CG 1 1
15 34491 1 1 37 LEU H H -7.186 6.243 10.894 1.00 . A A . 37 LEU H 1 1
15 34492 1 1 37 LEU HA H -5.690 6.154 8.384 1.00 . A A . 37 LEU HA 1 1
15 34493 1 1 37 LEU HB2 H -7.980 7.656 9.402 1.00 . A A . 37 LEU HB2 1 1
15 34494 1 1 37 LEU HB3 H -6.821 8.663 8.556 1.00 . A A . 37 LEU HB3 1 1
15 34495 1 1 37 LEU HD11 H -9.144 8.819 7.713 1.00 . A A . 37 LEU HD11 1 1
15 34496 1 1 37 LEU HD12 H -9.764 7.588 6.614 1.00 . A A . 37 LEU HD12 1 1
15 34497 1 1 37 LEU HD13 H -8.563 8.747 6.050 1.00 . A A . 37 LEU HD13 1 1
15 34498 1 1 37 LEU HD21 H -7.152 7.019 5.290 1.00 . A A . 37 LEU HD21 1 1
15 34499 1 1 37 LEU HD22 H -6.043 6.312 6.465 1.00 . A A . 37 LEU HD22 1 1
15 34500 1 1 37 LEU HD23 H -6.123 8.063 6.272 1.00 . A A . 37 LEU HD23 1 1
15 34501 1 1 37 LEU HG H -8.208 6.228 7.434 1.00 . A A . 37 LEU HG 1 1
15 34502 1 1 37 LEU N N -6.534 5.900 10.248 1.00 . A A . 37 LEU N 1 1
15 34503 1 1 37 LEU O O -5.050 8.423 10.627 1.00 . A A . 37 LEU O 1 1
15 34504 1 1 38 GLU C C -1.853 8.774 8.104 1.00 . A A . 38 GLU C 1 1
15 34505 1 1 38 GLU CA C -2.576 8.314 9.364 1.00 . A A . 38 GLU CA 1 1
15 34506 1 1 38 GLU CB C -1.628 7.490 10.239 1.00 . A A . 38 GLU CB 1 1
15 34507 1 1 38 GLU CD C -1.538 6.522 12.572 1.00 . A A . 38 GLU CD 1 1
15 34508 1 1 38 GLU CG C -2.339 6.654 11.291 1.00 . A A . 38 GLU CG 1 1
15 34509 1 1 38 GLU H H -3.704 6.904 8.264 1.00 . A A . 38 GLU H 1 1
15 34510 1 1 38 GLU HA H -2.903 9.183 9.917 1.00 . A A . 38 GLU HA 1 1
15 34511 1 1 38 GLU HB2 H -1.060 6.824 9.606 1.00 . A A . 38 GLU HB2 1 1
15 34512 1 1 38 GLU HB3 H -0.948 8.161 10.744 1.00 . A A . 38 GLU HB3 1 1
15 34513 1 1 38 GLU HG2 H -3.286 7.118 11.523 1.00 . A A . 38 GLU HG2 1 1
15 34514 1 1 38 GLU HG3 H -2.513 5.666 10.890 1.00 . A A . 38 GLU HG3 1 1
15 34515 1 1 38 GLU N N -3.756 7.532 9.015 1.00 . A A . 38 GLU N 1 1
15 34516 1 1 38 GLU O O -1.135 8.001 7.472 1.00 . A A . 38 GLU O 1 1
15 34517 1 1 38 GLU OE1 O -1.186 7.566 13.161 1.00 . A A . 38 GLU OE1 1 1
15 34518 1 1 38 GLU OE2 O -1.264 5.377 12.985 1.00 . A A . 38 GLU OE2 1 1
15 34519 1 1 39 ALA C C -1.201 12.088 6.680 1.00 . A A . 39 ALA C 1 1
15 34520 1 1 39 ALA CA C -1.429 10.589 6.543 1.00 . A A . 39 ALA CA 1 1
15 34521 1 1 39 ALA CB C -2.291 10.301 5.322 1.00 . A A . 39 ALA CB 1 1
15 34522 1 1 39 ALA H H -2.646 10.602 8.275 1.00 . A A . 39 ALA H 1 1
15 34523 1 1 39 ALA HA H -0.477 10.098 6.407 1.00 . A A . 39 ALA HA 1 1
15 34524 1 1 39 ALA HB1 H -3.202 10.882 5.380 1.00 . A A . 39 ALA HB1 1 1
15 34525 1 1 39 ALA HB2 H -2.536 9.249 5.294 1.00 . A A . 39 ALA HB2 1 1
15 34526 1 1 39 ALA HB3 H -1.749 10.569 4.427 1.00 . A A . 39 ALA HB3 1 1
15 34527 1 1 39 ALA N N -2.056 10.034 7.736 1.00 . A A . 39 ALA N 1 1
15 34528 1 1 39 ALA O O -1.937 12.777 7.387 1.00 . A A . 39 ALA O 1 1
15 34529 1 1 40 LEU C C -1.061 14.838 5.541 1.00 . A A . 40 LEU C 1 1
15 34530 1 1 40 LEU CA C 0.131 14.015 6.022 1.00 . A A . 40 LEU CA 1 1
15 34531 1 1 40 LEU CB C 1.357 14.311 5.155 1.00 . A A . 40 LEU CB 1 1
15 34532 1 1 40 LEU CD1 C 2.535 15.959 6.631 1.00 . A A . 40 LEU CD1 1 1
15 34533 1 1 40 LEU CD2 C 2.905 16.012 4.159 1.00 . A A . 40 LEU CD2 1 1
15 34534 1 1 40 LEU CG C 1.900 15.737 5.267 1.00 . A A . 40 LEU CG 1 1
15 34535 1 1 40 LEU H H 0.362 11.994 5.434 1.00 . A A . 40 LEU H 1 1
15 34536 1 1 40 LEU HA H 0.350 14.283 7.046 1.00 . A A . 40 LEU HA 1 1
15 34537 1 1 40 LEU HB2 H 2.142 13.623 5.434 1.00 . A A . 40 LEU HB2 1 1
15 34538 1 1 40 LEU HB3 H 1.092 14.132 4.123 1.00 . A A . 40 LEU HB3 1 1
15 34539 1 1 40 LEU HD11 H 3.028 16.920 6.647 1.00 . A A . 40 LEU HD11 1 1
15 34540 1 1 40 LEU HD12 H 3.259 15.181 6.823 1.00 . A A . 40 LEU HD12 1 1
15 34541 1 1 40 LEU HD13 H 1.769 15.933 7.392 1.00 . A A . 40 LEU HD13 1 1
15 34542 1 1 40 LEU HD21 H 2.381 16.164 3.226 1.00 . A A . 40 LEU HD21 1 1
15 34543 1 1 40 LEU HD22 H 3.573 15.168 4.061 1.00 . A A . 40 LEU HD22 1 1
15 34544 1 1 40 LEU HD23 H 3.475 16.895 4.400 1.00 . A A . 40 LEU HD23 1 1
15 34545 1 1 40 LEU HG H 1.084 16.436 5.161 1.00 . A A . 40 LEU HG 1 1
15 34546 1 1 40 LEU N N -0.183 12.593 5.988 1.00 . A A . 40 LEU N 1 1
15 34547 1 1 40 LEU O O -1.188 16.019 5.866 1.00 . A A . 40 LEU O 1 1
15 34548 1 1 41 GLU C C -2.761 15.950 3.239 1.00 . A A . 41 GLU C 1 1
15 34549 1 1 41 GLU CA C -3.125 14.858 4.238 1.00 . A A . 41 GLU CA 1 1
15 34550 1 1 41 GLU CB C -3.956 15.454 5.377 1.00 . A A . 41 GLU CB 1 1
15 34551 1 1 41 GLU CD C -3.677 14.850 7.816 1.00 . A A . 41 GLU CD 1 1
15 34552 1 1 41 GLU CG C -4.277 14.459 6.479 1.00 . A A . 41 GLU CG 1 1
15 34553 1 1 41 GLU H H -1.779 13.258 4.546 1.00 . A A . 41 GLU H 1 1
15 34554 1 1 41 GLU HA H -3.715 14.112 3.731 1.00 . A A . 41 GLU HA 1 1
15 34555 1 1 41 GLU HB2 H -3.410 16.279 5.812 1.00 . A A . 41 GLU HB2 1 1
15 34556 1 1 41 GLU HB3 H -4.886 15.825 4.973 1.00 . A A . 41 GLU HB3 1 1
15 34557 1 1 41 GLU HG2 H -5.348 14.397 6.588 1.00 . A A . 41 GLU HG2 1 1
15 34558 1 1 41 GLU HG3 H -3.889 13.492 6.195 1.00 . A A . 41 GLU HG3 1 1
15 34559 1 1 41 GLU N N -1.935 14.200 4.766 1.00 . A A . 41 GLU N 1 1
15 34560 1 1 41 GLU O O -3.540 16.876 3.013 1.00 . A A . 41 GLU O 1 1
15 34561 1 1 41 GLU OE1 O -2.496 15.254 7.841 1.00 . A A . 41 GLU OE1 1 1
15 34562 1 1 41 GLU OE2 O -4.389 14.752 8.837 1.00 . A A . 41 GLU OE2 1 1
15 34563 1 1 42 GLU C C 0.049 16.341 0.848 1.00 . A A . 42 GLU C 1 1
15 34564 1 1 42 GLU CA C -1.142 16.833 1.667 1.00 . A A . 42 GLU CA 1 1
15 34565 1 1 42 GLU CB C -0.784 18.143 2.371 1.00 . A A . 42 GLU CB 1 1
15 34566 1 1 42 GLU CD C -1.020 20.657 2.399 1.00 . A A . 42 GLU CD 1 1
15 34567 1 1 42 GLU CG C -1.198 19.383 1.596 1.00 . A A . 42 GLU CG 1 1
15 34568 1 1 42 GLU H H -0.996 15.085 2.855 1.00 . A A . 42 GLU H 1 1
15 34569 1 1 42 GLU HA H -1.970 17.013 0.998 1.00 . A A . 42 GLU HA 1 1
15 34570 1 1 42 GLU HB2 H -1.273 18.166 3.333 1.00 . A A . 42 GLU HB2 1 1
15 34571 1 1 42 GLU HB3 H 0.285 18.178 2.520 1.00 . A A . 42 GLU HB3 1 1
15 34572 1 1 42 GLU HG2 H -0.593 19.453 0.703 1.00 . A A . 42 GLU HG2 1 1
15 34573 1 1 42 GLU HG3 H -2.237 19.290 1.320 1.00 . A A . 42 GLU HG3 1 1
15 34574 1 1 42 GLU N N -1.579 15.842 2.641 1.00 . A A . 42 GLU N 1 1
15 34575 1 1 42 GLU O O 1.065 15.919 1.401 1.00 . A A . 42 GLU O 1 1
15 34576 1 1 42 GLU OE1 O -0.090 20.711 3.230 1.00 . A A . 42 GLU OE1 1 1
15 34577 1 1 42 GLU OE2 O -1.813 21.602 2.196 1.00 . A A . 42 GLU OE2 1 1
15 34578 1 1 43 VAL C C 1.024 16.915 -2.605 1.00 . A A . 43 VAL C 1 1
15 34579 1 1 43 VAL CA C 0.991 16.006 -1.378 1.00 . A A . 43 VAL CA 1 1
15 34580 1 1 43 VAL CB C 0.806 14.540 -1.825 1.00 . A A . 43 VAL CB 1 1
15 34581 1 1 43 VAL CG1 C -0.614 14.305 -2.324 1.00 . A A . 43 VAL CG1 1 1
15 34582 1 1 43 VAL CG2 C 1.826 14.158 -2.892 1.00 . A A . 43 VAL CG2 1 1
15 34583 1 1 43 VAL H H -0.907 16.777 -0.854 1.00 . A A . 43 VAL H 1 1
15 34584 1 1 43 VAL HA H 1.930 16.090 -0.849 1.00 . A A . 43 VAL HA 1 1
15 34585 1 1 43 VAL HB H 0.965 13.905 -0.966 1.00 . A A . 43 VAL HB 1 1
15 34586 1 1 43 VAL HG11 H -0.787 14.890 -3.216 1.00 . A A . 43 VAL HG11 1 1
15 34587 1 1 43 VAL HG12 H -1.316 14.598 -1.559 1.00 . A A . 43 VAL HG12 1 1
15 34588 1 1 43 VAL HG13 H -0.746 13.257 -2.550 1.00 . A A . 43 VAL HG13 1 1
15 34589 1 1 43 VAL HG21 H 1.656 13.139 -3.205 1.00 . A A . 43 VAL HG21 1 1
15 34590 1 1 43 VAL HG22 H 2.824 14.247 -2.485 1.00 . A A . 43 VAL HG22 1 1
15 34591 1 1 43 VAL HG23 H 1.724 14.818 -3.740 1.00 . A A . 43 VAL HG23 1 1
15 34592 1 1 43 VAL N N -0.077 16.419 -0.475 1.00 . A A . 43 VAL N 1 1
15 34593 1 1 43 VAL O O 0.155 16.830 -3.465 1.00 . A A . 43 VAL O 1 1
15 34594 1 1 44 GLN C C 2.530 17.991 -5.085 1.00 . A A . 44 GLN C 1 1
15 34595 1 1 44 GLN CA C 2.165 18.718 -3.785 1.00 . A A . 44 GLN CA 1 1
15 34596 1 1 44 GLN CB C 3.231 19.765 -3.438 1.00 . A A . 44 GLN CB 1 1
15 34597 1 1 44 GLN CD C 5.122 21.230 -4.234 1.00 . A A . 44 GLN CD 1 1
15 34598 1 1 44 GLN CG C 4.212 20.068 -4.563 1.00 . A A . 44 GLN CG 1 1
15 34599 1 1 44 GLN H H 2.691 17.810 -1.950 1.00 . A A . 44 GLN H 1 1
15 34600 1 1 44 GLN HA H 1.217 19.220 -3.911 1.00 . A A . 44 GLN HA 1 1
15 34601 1 1 44 GLN HB2 H 2.735 20.685 -3.170 1.00 . A A . 44 GLN HB2 1 1
15 34602 1 1 44 GLN HB3 H 3.795 19.413 -2.586 1.00 . A A . 44 GLN HB3 1 1
15 34603 1 1 44 GLN HE21 H 3.548 22.327 -3.698 1.00 . A A . 44 GLN HE21 1 1
15 34604 1 1 44 GLN HE22 H 5.102 23.099 -3.557 1.00 . A A . 44 GLN HE22 1 1
15 34605 1 1 44 GLN HG2 H 4.820 19.193 -4.739 1.00 . A A . 44 GLN HG2 1 1
15 34606 1 1 44 GLN HG3 H 3.655 20.305 -5.458 1.00 . A A . 44 GLN HG3 1 1
15 34607 1 1 44 GLN N N 2.028 17.785 -2.671 1.00 . A A . 44 GLN N 1 1
15 34608 1 1 44 GLN NE2 N 4.531 22.330 -3.786 1.00 . A A . 44 GLN NE2 1 1
15 34609 1 1 44 GLN O O 3.427 17.148 -5.094 1.00 . A A . 44 GLN O 1 1
15 34610 1 1 44 GLN OE1 O 6.341 21.143 -4.380 1.00 . A A . 44 GLN OE1 1 1
15 34611 1 1 45 VAL C C 3.538 17.380 -7.700 1.00 . A A . 45 VAL C 1 1
15 34612 1 1 45 VAL CA C 2.074 17.718 -7.476 1.00 . A A . 45 VAL CA 1 1
15 34613 1 1 45 VAL CB C 1.567 18.633 -8.612 1.00 . A A . 45 VAL CB 1 1
15 34614 1 1 45 VAL CG1 C 2.428 18.516 -9.866 1.00 . A A . 45 VAL CG1 1 1
15 34615 1 1 45 VAL CG2 C 0.129 18.285 -8.916 1.00 . A A . 45 VAL CG2 1 1
15 34616 1 1 45 VAL H H 1.121 18.990 -6.116 1.00 . A A . 45 VAL H 1 1
15 34617 1 1 45 VAL HA H 1.506 16.805 -7.514 1.00 . A A . 45 VAL HA 1 1
15 34618 1 1 45 VAL HB H 1.602 19.656 -8.270 1.00 . A A . 45 VAL HB 1 1
15 34619 1 1 45 VAL HG11 H 2.512 17.476 -10.150 1.00 . A A . 45 VAL HG11 1 1
15 34620 1 1 45 VAL HG12 H 3.412 18.917 -9.666 1.00 . A A . 45 VAL HG12 1 1
15 34621 1 1 45 VAL HG13 H 1.969 19.072 -10.671 1.00 . A A . 45 VAL HG13 1 1
15 34622 1 1 45 VAL HG21 H -0.528 18.994 -8.434 1.00 . A A . 45 VAL HG21 1 1
15 34623 1 1 45 VAL HG22 H -0.065 17.297 -8.535 1.00 . A A . 45 VAL HG22 1 1
15 34624 1 1 45 VAL HG23 H -0.034 18.302 -9.984 1.00 . A A . 45 VAL HG23 1 1
15 34625 1 1 45 VAL N N 1.830 18.323 -6.180 1.00 . A A . 45 VAL N 1 1
15 34626 1 1 45 VAL O O 4.430 18.192 -7.452 1.00 . A A . 45 VAL O 1 1
15 34627 1 1 46 GLY C C 5.608 14.755 -7.402 1.00 . A A . 46 GLY C 1 1
15 34628 1 1 46 GLY CA C 5.096 15.718 -8.456 1.00 . A A . 46 GLY CA 1 1
15 34629 1 1 46 GLY H H 3.001 15.582 -8.363 1.00 . A A . 46 GLY H 1 1
15 34630 1 1 46 GLY HA2 H 5.095 15.228 -9.415 1.00 . A A . 46 GLY HA2 1 1
15 34631 1 1 46 GLY HA3 H 5.748 16.575 -8.499 1.00 . A A . 46 GLY HA3 1 1
15 34632 1 1 46 GLY N N 3.762 16.172 -8.184 1.00 . A A . 46 GLY N 1 1
15 34633 1 1 46 GLY O O 6.515 13.963 -7.662 1.00 . A A . 46 GLY O 1 1
15 34634 1 1 47 GLU C C 4.398 12.823 -4.928 1.00 . A A . 47 GLU C 1 1
15 34635 1 1 47 GLU CA C 5.413 13.947 -5.111 1.00 . A A . 47 GLU CA 1 1
15 34636 1 1 47 GLU CB C 5.539 14.753 -3.817 1.00 . A A . 47 GLU CB 1 1
15 34637 1 1 47 GLU CD C 7.396 15.066 -2.132 1.00 . A A . 47 GLU CD 1 1
15 34638 1 1 47 GLU CG C 6.423 14.094 -2.771 1.00 . A A . 47 GLU CG 1 1
15 34639 1 1 47 GLU H H 4.301 15.470 -6.069 1.00 . A A . 47 GLU H 1 1
15 34640 1 1 47 GLU HA H 6.373 13.517 -5.355 1.00 . A A . 47 GLU HA 1 1
15 34641 1 1 47 GLU HB2 H 5.954 15.723 -4.050 1.00 . A A . 47 GLU HB2 1 1
15 34642 1 1 47 GLU HB3 H 4.555 14.886 -3.393 1.00 . A A . 47 GLU HB3 1 1
15 34643 1 1 47 GLU HG2 H 5.794 13.679 -1.999 1.00 . A A . 47 GLU HG2 1 1
15 34644 1 1 47 GLU HG3 H 6.985 13.300 -3.241 1.00 . A A . 47 GLU HG3 1 1
15 34645 1 1 47 GLU N N 5.019 14.820 -6.211 1.00 . A A . 47 GLU N 1 1
15 34646 1 1 47 GLU O O 3.340 12.821 -5.557 1.00 . A A . 47 GLU O 1 1
15 34647 1 1 47 GLU OE1 O 8.003 15.870 -2.872 1.00 . A A . 47 GLU OE1 1 1
15 34648 1 1 47 GLU OE2 O 7.552 15.023 -0.894 1.00 . A A . 47 GLU OE2 1 1
15 34649 1 1 48 ASN C C 3.138 10.904 -2.454 1.00 . A A . 48 ASN C 1 1
15 34650 1 1 48 ASN CA C 3.840 10.742 -3.799 1.00 . A A . 48 ASN CA 1 1
15 34651 1 1 48 ASN CB C 4.625 9.430 -3.823 1.00 . A A . 48 ASN CB 1 1
15 34652 1 1 48 ASN CG C 5.719 9.390 -2.776 1.00 . A A . 48 ASN CG 1 1
15 34653 1 1 48 ASN H H 5.582 11.924 -3.592 1.00 . A A . 48 ASN H 1 1
15 34654 1 1 48 ASN HA H 3.093 10.718 -4.579 1.00 . A A . 48 ASN HA 1 1
15 34655 1 1 48 ASN HB2 H 3.948 8.609 -3.641 1.00 . A A . 48 ASN HB2 1 1
15 34656 1 1 48 ASN HB3 H 5.078 9.308 -4.796 1.00 . A A . 48 ASN HB3 1 1
15 34657 1 1 48 ASN HD21 H 6.641 7.928 -3.758 1.00 . A A . 48 ASN HD21 1 1
15 34658 1 1 48 ASN HD22 H 7.406 8.453 -2.302 1.00 . A A . 48 ASN HD22 1 1
15 34659 1 1 48 ASN N N 4.726 11.869 -4.063 1.00 . A A . 48 ASN N 1 1
15 34660 1 1 48 ASN ND2 N 6.686 8.501 -2.964 1.00 . A A . 48 ASN ND2 1 1
15 34661 1 1 48 ASN O O 3.650 11.566 -1.552 1.00 . A A . 48 ASN O 1 1
15 34662 1 1 48 ASN OD1 O 5.696 10.150 -1.807 1.00 . A A . 48 ASN OD1 1 1
15 34663 1 1 49 LEU C C 1.491 9.180 -0.192 1.00 . A A . 49 LEU C 1 1
15 34664 1 1 49 LEU CA C 1.189 10.371 -1.096 1.00 . A A . 49 LEU CA 1 1
15 34665 1 1 49 LEU CB C -0.307 10.419 -1.414 1.00 . A A . 49 LEU CB 1 1
15 34666 1 1 49 LEU CD1 C -0.958 11.778 0.588 1.00 . A A . 49 LEU CD1 1 1
15 34667 1 1 49 LEU CD2 C -2.685 10.440 -0.629 1.00 . A A . 49 LEU CD2 1 1
15 34668 1 1 49 LEU CG C -1.228 10.504 -0.198 1.00 . A A . 49 LEU CG 1 1
15 34669 1 1 49 LEU H H 1.608 9.783 -3.086 1.00 . A A . 49 LEU H 1 1
15 34670 1 1 49 LEU HA H 1.468 11.278 -0.583 1.00 . A A . 49 LEU HA 1 1
15 34671 1 1 49 LEU HB2 H -0.492 11.281 -2.041 1.00 . A A . 49 LEU HB2 1 1
15 34672 1 1 49 LEU HB3 H -0.564 9.529 -1.970 1.00 . A A . 49 LEU HB3 1 1
15 34673 1 1 49 LEU HD11 H 0.106 11.903 0.717 1.00 . A A . 49 LEU HD11 1 1
15 34674 1 1 49 LEU HD12 H -1.434 11.711 1.556 1.00 . A A . 49 LEU HD12 1 1
15 34675 1 1 49 LEU HD13 H -1.357 12.625 0.049 1.00 . A A . 49 LEU HD13 1 1
15 34676 1 1 49 LEU HD21 H -3.321 10.473 0.241 1.00 . A A . 49 LEU HD21 1 1
15 34677 1 1 49 LEU HD22 H -2.861 9.521 -1.170 1.00 . A A . 49 LEU HD22 1 1
15 34678 1 1 49 LEU HD23 H -2.909 11.281 -1.271 1.00 . A A . 49 LEU HD23 1 1
15 34679 1 1 49 LEU HG H -1.034 9.664 0.453 1.00 . A A . 49 LEU HG 1 1
15 34680 1 1 49 LEU N N 1.963 10.296 -2.329 1.00 . A A . 49 LEU N 1 1
15 34681 1 1 49 LEU O O 2.004 8.159 -0.646 1.00 . A A . 49 LEU O 1 1
15 34682 1 1 50 GLU C C 0.204 8.082 2.978 1.00 . A A . 50 GLU C 1 1
15 34683 1 1 50 GLU CA C 1.405 8.250 2.055 1.00 . A A . 50 GLU CA 1 1
15 34684 1 1 50 GLU CB C 2.659 8.544 2.879 1.00 . A A . 50 GLU CB 1 1
15 34685 1 1 50 GLU CD C 5.135 9.016 2.704 1.00 . A A . 50 GLU CD 1 1
15 34686 1 1 50 GLU CG C 3.955 8.248 2.143 1.00 . A A . 50 GLU CG 1 1
15 34687 1 1 50 GLU H H 0.760 10.152 1.396 1.00 . A A . 50 GLU H 1 1
15 34688 1 1 50 GLU HA H 1.553 7.332 1.505 1.00 . A A . 50 GLU HA 1 1
15 34689 1 1 50 GLU HB2 H 2.658 9.589 3.152 1.00 . A A . 50 GLU HB2 1 1
15 34690 1 1 50 GLU HB3 H 2.636 7.946 3.777 1.00 . A A . 50 GLU HB3 1 1
15 34691 1 1 50 GLU HG2 H 4.165 7.191 2.220 1.00 . A A . 50 GLU HG2 1 1
15 34692 1 1 50 GLU HG3 H 3.833 8.514 1.103 1.00 . A A . 50 GLU HG3 1 1
15 34693 1 1 50 GLU N N 1.169 9.316 1.091 1.00 . A A . 50 GLU N 1 1
15 34694 1 1 50 GLU O O 0.094 8.763 3.997 1.00 . A A . 50 GLU O 1 1
15 34695 1 1 50 GLU OE1 O 4.990 10.234 2.946 1.00 . A A . 50 GLU OE1 1 1
15 34696 1 1 50 GLU OE2 O 6.205 8.402 2.903 1.00 . A A . 50 GLU OE2 1 1
15 34697 1 1 51 VAL C C -1.773 5.610 4.178 1.00 . A A . 51 VAL C 1 1
15 34698 1 1 51 VAL CA C -1.886 6.926 3.417 1.00 . A A . 51 VAL CA 1 1
15 34699 1 1 51 VAL CB C -3.157 6.895 2.544 1.00 . A A . 51 VAL CB 1 1
15 34700 1 1 51 VAL CG1 C -4.403 6.802 3.413 1.00 . A A . 51 VAL CG1 1 1
15 34701 1 1 51 VAL CG2 C -3.218 8.119 1.642 1.00 . A A . 51 VAL CG2 1 1
15 34702 1 1 51 VAL H H -0.557 6.662 1.792 1.00 . A A . 51 VAL H 1 1
15 34703 1 1 51 VAL HA H -1.985 7.734 4.127 1.00 . A A . 51 VAL HA 1 1
15 34704 1 1 51 VAL HB H -3.117 6.015 1.919 1.00 . A A . 51 VAL HB 1 1
15 34705 1 1 51 VAL HG11 H -4.370 5.891 3.994 1.00 . A A . 51 VAL HG11 1 1
15 34706 1 1 51 VAL HG12 H -5.280 6.797 2.785 1.00 . A A . 51 VAL HG12 1 1
15 34707 1 1 51 VAL HG13 H -4.441 7.651 4.079 1.00 . A A . 51 VAL HG13 1 1
15 34708 1 1 51 VAL HG21 H -3.517 7.818 0.648 1.00 . A A . 51 VAL HG21 1 1
15 34709 1 1 51 VAL HG22 H -2.246 8.585 1.599 1.00 . A A . 51 VAL HG22 1 1
15 34710 1 1 51 VAL HG23 H -3.938 8.821 2.036 1.00 . A A . 51 VAL HG23 1 1
15 34711 1 1 51 VAL N N -0.697 7.174 2.615 1.00 . A A . 51 VAL N 1 1
15 34712 1 1 51 VAL O O -2.046 4.541 3.632 1.00 . A A . 51 VAL O 1 1
15 34713 1 1 52 GLY C C -2.551 4.122 6.921 1.00 . A A . 52 GLY C 1 1
15 34714 1 1 52 GLY CA C -1.244 4.517 6.268 1.00 . A A . 52 GLY CA 1 1
15 34715 1 1 52 GLY H H -1.185 6.577 5.822 1.00 . A A . 52 GLY H 1 1
15 34716 1 1 52 GLY HA2 H -0.896 3.701 5.655 1.00 . A A . 52 GLY HA2 1 1
15 34717 1 1 52 GLY HA3 H -0.514 4.711 7.039 1.00 . A A . 52 GLY HA3 1 1
15 34718 1 1 52 GLY N N -1.381 5.700 5.443 1.00 . A A . 52 GLY N 1 1
15 34719 1 1 52 GLY O O -2.645 4.060 8.147 1.00 . A A . 52 GLY O 1 1
15 34720 1 1 53 VAL C C -4.863 2.003 7.042 1.00 . A A . 53 VAL C 1 1
15 34721 1 1 53 VAL CA C -4.869 3.466 6.615 1.00 . A A . 53 VAL CA 1 1
15 34722 1 1 53 VAL CB C -5.976 3.695 5.567 1.00 . A A . 53 VAL CB 1 1
15 34723 1 1 53 VAL CG1 C -5.720 2.868 4.314 1.00 . A A . 53 VAL CG1 1 1
15 34724 1 1 53 VAL CG2 C -7.344 3.375 6.155 1.00 . A A . 53 VAL CG2 1 1
15 34725 1 1 53 VAL H H -3.428 3.922 5.135 1.00 . A A . 53 VAL H 1 1
15 34726 1 1 53 VAL HA H -5.084 4.081 7.475 1.00 . A A . 53 VAL HA 1 1
15 34727 1 1 53 VAL HB H -5.968 4.737 5.286 1.00 . A A . 53 VAL HB 1 1
15 34728 1 1 53 VAL HG11 H -4.696 2.522 4.316 1.00 . A A . 53 VAL HG11 1 1
15 34729 1 1 53 VAL HG12 H -5.892 3.477 3.441 1.00 . A A . 53 VAL HG12 1 1
15 34730 1 1 53 VAL HG13 H -6.387 2.019 4.300 1.00 . A A . 53 VAL HG13 1 1
15 34731 1 1 53 VAL HG21 H -8.114 3.669 5.457 1.00 . A A . 53 VAL HG21 1 1
15 34732 1 1 53 VAL HG22 H -7.472 3.918 7.082 1.00 . A A . 53 VAL HG22 1 1
15 34733 1 1 53 VAL HG23 H -7.415 2.316 6.347 1.00 . A A . 53 VAL HG23 1 1
15 34734 1 1 53 VAL N N -3.563 3.855 6.103 1.00 . A A . 53 VAL N 1 1
15 34735 1 1 53 VAL O O -5.052 1.104 6.223 1.00 . A A . 53 VAL O 1 1
15 34736 1 1 54 GLY C C -5.748 0.093 9.769 1.00 . A A . 54 GLY C 1 1
15 34737 1 1 54 GLY CA C -4.594 0.412 8.840 1.00 . A A . 54 GLY CA 1 1
15 34738 1 1 54 GLY H H -4.481 2.523 8.937 1.00 . A A . 54 GLY H 1 1
15 34739 1 1 54 GLY HA2 H -4.621 -0.275 8.008 1.00 . A A . 54 GLY HA2 1 1
15 34740 1 1 54 GLY HA3 H -3.668 0.270 9.377 1.00 . A A . 54 GLY HA3 1 1
15 34741 1 1 54 GLY N N -4.634 1.768 8.331 1.00 . A A . 54 GLY N 1 1
15 34742 1 1 54 GLY O O -6.910 0.117 9.359 1.00 . A A . 54 GLY O 1 1
15 34743 1 1 55 ILE C C -6.487 0.451 13.158 1.00 . A A . 55 ILE C 1 1
15 34744 1 1 55 ILE CA C -6.447 -0.554 12.011 1.00 . A A . 55 ILE CA 1 1
15 34745 1 1 55 ILE CB C -6.223 -1.977 12.591 1.00 . A A . 55 ILE CB 1 1
15 34746 1 1 55 ILE CD1 C -6.570 -3.919 10.999 1.00 . A A . 55 ILE CD1 1 1
15 34747 1 1 55 ILE CG1 C -7.212 -2.967 11.979 1.00 . A A . 55 ILE CG1 1 1
15 34748 1 1 55 ILE CG2 C -6.345 -1.990 14.111 1.00 . A A . 55 ILE CG2 1 1
15 34749 1 1 55 ILE H H -4.482 -0.224 11.282 1.00 . A A . 55 ILE H 1 1
15 34750 1 1 55 ILE HA H -7.406 -0.544 11.511 1.00 . A A . 55 ILE HA 1 1
15 34751 1 1 55 ILE HB H -5.219 -2.285 12.336 1.00 . A A . 55 ILE HB 1 1
15 34752 1 1 55 ILE HD11 H -6.051 -4.695 11.542 1.00 . A A . 55 ILE HD11 1 1
15 34753 1 1 55 ILE HD12 H -5.866 -3.377 10.383 1.00 . A A . 55 ILE HD12 1 1
15 34754 1 1 55 ILE HD13 H -7.332 -4.361 10.375 1.00 . A A . 55 ILE HD13 1 1
15 34755 1 1 55 ILE HG12 H -7.656 -3.559 12.769 1.00 . A A . 55 ILE HG12 1 1
15 34756 1 1 55 ILE HG13 H -7.989 -2.423 11.460 1.00 . A A . 55 ILE HG13 1 1
15 34757 1 1 55 ILE HG21 H -5.537 -1.420 14.544 1.00 . A A . 55 ILE HG21 1 1
15 34758 1 1 55 ILE HG22 H -6.298 -3.008 14.468 1.00 . A A . 55 ILE HG22 1 1
15 34759 1 1 55 ILE HG23 H -7.289 -1.553 14.401 1.00 . A A . 55 ILE HG23 1 1
15 34760 1 1 55 ILE N N -5.427 -0.216 11.021 1.00 . A A . 55 ILE N 1 1
15 34761 1 1 55 ILE O O -5.462 0.764 13.763 1.00 . A A . 55 ILE O 1 1
15 34762 1 1 56 ASP C C -8.474 1.074 15.759 1.00 . A A . 56 ASP C 1 1
15 34763 1 1 56 ASP CA C -7.892 1.838 14.580 1.00 . A A . 56 ASP CA 1 1
15 34764 1 1 56 ASP CB C -8.825 2.980 14.173 1.00 . A A . 56 ASP CB 1 1
15 34765 1 1 56 ASP CG C -9.060 3.967 15.299 1.00 . A A . 56 ASP CG 1 1
15 34766 1 1 56 ASP H H -8.468 0.595 12.973 1.00 . A A . 56 ASP H 1 1
15 34767 1 1 56 ASP HA H -6.930 2.242 14.862 1.00 . A A . 56 ASP HA 1 1
15 34768 1 1 56 ASP HB2 H -8.391 3.509 13.342 1.00 . A A . 56 ASP HB2 1 1
15 34769 1 1 56 ASP HB3 H -9.778 2.568 13.873 1.00 . A A . 56 ASP HB3 1 1
15 34770 1 1 56 ASP N N -7.690 0.913 13.477 1.00 . A A . 56 ASP N 1 1
15 34771 1 1 56 ASP O O -8.147 1.338 16.916 1.00 . A A . 56 ASP O 1 1
15 34772 1 1 56 ASP OD1 O -9.482 3.535 16.391 1.00 . A A . 56 ASP OD1 1 1
15 34773 1 1 56 ASP OD2 O -8.821 5.176 15.087 1.00 . A A . 56 ASP OD2 1 1
15 34774 1 1 57 GLU C C -10.369 -2.076 15.850 1.00 . A A . 57 GLU C 1 1
15 34775 1 1 57 GLU CA C -9.949 -0.742 16.451 1.00 . A A . 57 GLU CA 1 1
15 34776 1 1 57 GLU CB C -11.166 -0.069 17.078 1.00 . A A . 57 GLU CB 1 1
15 34777 1 1 57 GLU CD C -12.250 2.064 17.887 1.00 . A A . 57 GLU CD 1 1
15 34778 1 1 57 GLU CG C -11.051 1.440 17.200 1.00 . A A . 57 GLU CG 1 1
15 34779 1 1 57 GLU H H -9.527 -0.065 14.497 1.00 . A A . 57 GLU H 1 1
15 34780 1 1 57 GLU HA H -9.216 -0.927 17.222 1.00 . A A . 57 GLU HA 1 1
15 34781 1 1 57 GLU HB2 H -12.034 -0.295 16.479 1.00 . A A . 57 GLU HB2 1 1
15 34782 1 1 57 GLU HB3 H -11.307 -0.480 18.067 1.00 . A A . 57 GLU HB3 1 1
15 34783 1 1 57 GLU HG2 H -10.167 1.676 17.773 1.00 . A A . 57 GLU HG2 1 1
15 34784 1 1 57 GLU HG3 H -10.962 1.862 16.211 1.00 . A A . 57 GLU HG3 1 1
15 34785 1 1 57 GLU N N -9.327 0.101 15.442 1.00 . A A . 57 GLU N 1 1
15 34786 1 1 57 GLU O O -11.068 -2.130 14.839 1.00 . A A . 57 GLU O 1 1
15 34787 1 1 57 GLU OE1 O -13.328 2.123 17.261 1.00 . A A . 57 GLU OE1 1 1
15 34788 1 1 57 GLU OE2 O -12.110 2.495 19.051 1.00 . A A . 57 GLU OE2 1 1
15 34789 1 1 58 LEU C C -10.315 -5.439 17.256 1.00 . A A . 58 LEU C 1 1
15 34790 1 1 58 LEU CA C -10.261 -4.497 16.059 1.00 . A A . 58 LEU CA 1 1
15 34791 1 1 58 LEU CB C -9.220 -4.994 15.054 1.00 . A A . 58 LEU CB 1 1
15 34792 1 1 58 LEU CD1 C -10.318 -7.183 14.515 1.00 . A A . 58 LEU CD1 1 1
15 34793 1 1 58 LEU CD2 C -10.836 -5.155 13.147 1.00 . A A . 58 LEU CD2 1 1
15 34794 1 1 58 LEU CG C -9.765 -5.888 13.940 1.00 . A A . 58 LEU CG 1 1
15 34795 1 1 58 LEU H H -9.396 -3.021 17.293 1.00 . A A . 58 LEU H 1 1
15 34796 1 1 58 LEU HA H -11.231 -4.477 15.583 1.00 . A A . 58 LEU HA 1 1
15 34797 1 1 58 LEU HB2 H -8.748 -4.134 14.601 1.00 . A A . 58 LEU HB2 1 1
15 34798 1 1 58 LEU HB3 H -8.467 -5.552 15.594 1.00 . A A . 58 LEU HB3 1 1
15 34799 1 1 58 LEU HD11 H -10.923 -7.676 13.769 1.00 . A A . 58 LEU HD11 1 1
15 34800 1 1 58 LEU HD12 H -10.922 -6.964 15.383 1.00 . A A . 58 LEU HD12 1 1
15 34801 1 1 58 LEU HD13 H -9.501 -7.830 14.800 1.00 . A A . 58 LEU HD13 1 1
15 34802 1 1 58 LEU HD21 H -10.478 -4.171 12.881 1.00 . A A . 58 LEU HD21 1 1
15 34803 1 1 58 LEU HD22 H -11.730 -5.062 13.747 1.00 . A A . 58 LEU HD22 1 1
15 34804 1 1 58 LEU HD23 H -11.063 -5.710 12.249 1.00 . A A . 58 LEU HD23 1 1
15 34805 1 1 58 LEU HG H -8.961 -6.141 13.263 1.00 . A A . 58 LEU HG 1 1
15 34806 1 1 58 LEU N N -9.940 -3.145 16.495 1.00 . A A . 58 LEU N 1 1
15 34807 1 1 58 LEU O O -9.300 -6.018 17.647 1.00 . A A . 58 LEU O 1 1
15 34808 1 1 59 VAL C C -12.587 -7.630 18.710 1.00 . A A . 59 VAL C 1 1
15 34809 1 1 59 VAL CA C -11.672 -6.446 19.000 1.00 . A A . 59 VAL CA 1 1
15 34810 1 1 59 VAL CB C -12.224 -5.668 20.212 1.00 . A A . 59 VAL CB 1 1
15 34811 1 1 59 VAL CG1 C -11.087 -5.069 21.026 1.00 . A A . 59 VAL CG1 1 1
15 34812 1 1 59 VAL CG2 C -13.196 -4.585 19.765 1.00 . A A . 59 VAL CG2 1 1
15 34813 1 1 59 VAL H H -12.268 -5.088 17.491 1.00 . A A . 59 VAL H 1 1
15 34814 1 1 59 VAL HA H -10.704 -6.829 19.259 1.00 . A A . 59 VAL HA 1 1
15 34815 1 1 59 VAL HB H -12.760 -6.361 20.845 1.00 . A A . 59 VAL HB 1 1
15 34816 1 1 59 VAL HG11 H -10.883 -4.068 20.677 1.00 . A A . 59 VAL HG11 1 1
15 34817 1 1 59 VAL HG12 H -10.202 -5.677 20.909 1.00 . A A . 59 VAL HG12 1 1
15 34818 1 1 59 VAL HG13 H -11.367 -5.037 22.068 1.00 . A A . 59 VAL HG13 1 1
15 34819 1 1 59 VAL HG21 H -12.661 -3.831 19.208 1.00 . A A . 59 VAL HG21 1 1
15 34820 1 1 59 VAL HG22 H -13.657 -4.135 20.631 1.00 . A A . 59 VAL HG22 1 1
15 34821 1 1 59 VAL HG23 H -13.959 -5.023 19.139 1.00 . A A . 59 VAL HG23 1 1
15 34822 1 1 59 VAL N N -11.499 -5.581 17.841 1.00 . A A . 59 VAL N 1 1
15 34823 1 1 59 VAL O O -13.768 -7.454 18.432 1.00 . A A . 59 VAL O 1 1
15 34824 1 1 60 ASN C C -12.403 -10.697 17.205 1.00 . A A . 60 ASN C 1 1
15 34825 1 1 60 ASN CA C -12.723 -10.099 18.573 1.00 . A A . 60 ASN CA 1 1
15 34826 1 1 60 ASN CB C -14.242 -9.967 18.773 1.00 . A A . 60 ASN CB 1 1
15 34827 1 1 60 ASN CG C -14.597 -9.417 20.138 1.00 . A A . 60 ASN CG 1 1
15 34828 1 1 60 ASN H H -11.062 -8.874 19.039 1.00 . A A . 60 ASN H 1 1
15 34829 1 1 60 ASN HA H -12.355 -10.781 19.304 1.00 . A A . 60 ASN HA 1 1
15 34830 1 1 60 ASN HB2 H -14.652 -9.308 18.031 1.00 . A A . 60 ASN HB2 1 1
15 34831 1 1 60 ASN HB3 H -14.696 -10.941 18.672 1.00 . A A . 60 ASN HB3 1 1
15 34832 1 1 60 ASN HD21 H -15.800 -8.072 19.307 1.00 . A A . 60 ASN HD21 1 1
15 34833 1 1 60 ASN HD22 H -15.701 -8.026 21.029 1.00 . A A . 60 ASN HD22 1 1
15 34834 1 1 60 ASN N N -12.011 -8.833 18.799 1.00 . A A . 60 ASN N 1 1
15 34835 1 1 60 ASN ND2 N -15.452 -8.402 20.161 1.00 . A A . 60 ASN ND2 1 1
15 34836 1 1 60 ASN O O -13.249 -11.342 16.584 1.00 . A A . 60 ASN O 1 1
15 34837 1 1 60 ASN OD1 O -14.111 -9.898 21.163 1.00 . A A . 60 ASN OD1 1 1
15 34838 1 1 61 ALA C C -9.218 -10.878 15.299 1.00 . A A . 61 ALA C 1 1
15 34839 1 1 61 ALA CA C -10.727 -11.026 15.464 1.00 . A A . 61 ALA CA 1 1
15 34840 1 1 61 ALA CB C -11.452 -10.337 14.322 1.00 . A A . 61 ALA CB 1 1
15 34841 1 1 61 ALA H H -10.536 -9.979 17.293 1.00 . A A . 61 ALA H 1 1
15 34842 1 1 61 ALA HA H -10.978 -12.076 15.438 1.00 . A A . 61 ALA HA 1 1
15 34843 1 1 61 ALA HB1 H -12.404 -10.822 14.156 1.00 . A A . 61 ALA HB1 1 1
15 34844 1 1 61 ALA HB2 H -10.855 -10.402 13.425 1.00 . A A . 61 ALA HB2 1 1
15 34845 1 1 61 ALA HB3 H -11.614 -9.301 14.572 1.00 . A A . 61 ALA HB3 1 1
15 34846 1 1 61 ALA N N -11.169 -10.492 16.749 1.00 . A A . 61 ALA N 1 1
15 34847 1 1 61 ALA O O -8.657 -9.814 15.562 1.00 . A A . 61 ALA O 1 1
15 34848 1 1 62 GLU C C -6.793 -11.544 13.220 1.00 . A A . 62 GLU C 1 1
15 34849 1 1 62 GLU CA C -7.122 -11.937 14.655 1.00 . A A . 62 GLU CA 1 1
15 34850 1 1 62 GLU CB C -6.526 -13.310 14.973 1.00 . A A . 62 GLU CB 1 1
15 34851 1 1 62 GLU CD C -7.051 -14.206 17.276 1.00 . A A . 62 GLU CD 1 1
15 34852 1 1 62 GLU CG C -6.059 -13.451 16.413 1.00 . A A . 62 GLU CG 1 1
15 34853 1 1 62 GLU H H -9.070 -12.768 14.663 1.00 . A A . 62 GLU H 1 1
15 34854 1 1 62 GLU HA H -6.698 -11.204 15.325 1.00 . A A . 62 GLU HA 1 1
15 34855 1 1 62 GLU HB2 H -7.274 -14.066 14.784 1.00 . A A . 62 GLU HB2 1 1
15 34856 1 1 62 GLU HB3 H -5.681 -13.482 14.324 1.00 . A A . 62 GLU HB3 1 1
15 34857 1 1 62 GLU HG2 H -5.120 -13.982 16.422 1.00 . A A . 62 GLU HG2 1 1
15 34858 1 1 62 GLU HG3 H -5.918 -12.464 16.830 1.00 . A A . 62 GLU HG3 1 1
15 34859 1 1 62 GLU N N -8.567 -11.950 14.859 1.00 . A A . 62 GLU N 1 1
15 34860 1 1 62 GLU O O -6.553 -12.402 12.369 1.00 . A A . 62 GLU O 1 1
15 34861 1 1 62 GLU OE1 O -7.148 -15.442 17.127 1.00 . A A . 62 GLU OE1 1 1
15 34862 1 1 62 GLU OE2 O -7.732 -13.561 18.102 1.00 . A A . 62 GLU OE2 1 1
15 34863 1 1 63 ALA C C -5.098 -10.095 11.170 1.00 . A A . 63 ALA C 1 1
15 34864 1 1 63 ALA CA C -6.509 -9.734 11.622 1.00 . A A . 63 ALA CA 1 1
15 34865 1 1 63 ALA CB C -6.705 -8.226 11.587 1.00 . A A . 63 ALA CB 1 1
15 34866 1 1 63 ALA H H -7.000 -9.610 13.676 1.00 . A A . 63 ALA H 1 1
15 34867 1 1 63 ALA HA H -7.218 -10.178 10.941 1.00 . A A . 63 ALA HA 1 1
15 34868 1 1 63 ALA HB1 H -6.044 -7.758 12.300 1.00 . A A . 63 ALA HB1 1 1
15 34869 1 1 63 ALA HB2 H -7.730 -7.991 11.836 1.00 . A A . 63 ALA HB2 1 1
15 34870 1 1 63 ALA HB3 H -6.483 -7.859 10.596 1.00 . A A . 63 ALA HB3 1 1
15 34871 1 1 63 ALA N N -6.793 -10.244 12.957 1.00 . A A . 63 ALA N 1 1
15 34872 1 1 63 ALA O O -4.112 -9.586 11.702 1.00 . A A . 63 ALA O 1 1
15 34873 1 1 64 PHE C C -3.500 -10.717 8.273 1.00 . A A . 64 PHE C 1 1
15 34874 1 1 64 PHE CA C -3.735 -11.390 9.621 1.00 . A A . 64 PHE CA 1 1
15 34875 1 1 64 PHE CB C -3.699 -12.912 9.460 1.00 . A A . 64 PHE CB 1 1
15 34876 1 1 64 PHE CD1 C -2.014 -13.836 11.076 1.00 . A A . 64 PHE CD1 1 1
15 34877 1 1 64 PHE CD2 C -4.331 -14.127 11.564 1.00 . A A . 64 PHE CD2 1 1
15 34878 1 1 64 PHE CE1 C -1.682 -14.505 12.238 1.00 . A A . 64 PHE CE1 1 1
15 34879 1 1 64 PHE CE2 C -4.004 -14.797 12.727 1.00 . A A . 64 PHE CE2 1 1
15 34880 1 1 64 PHE CG C -3.341 -13.639 10.726 1.00 . A A . 64 PHE CG 1 1
15 34881 1 1 64 PHE CZ C -2.679 -14.987 13.065 1.00 . A A . 64 PHE CZ 1 1
15 34882 1 1 64 PHE H H -5.843 -11.325 9.783 1.00 . A A . 64 PHE H 1 1
15 34883 1 1 64 PHE HA H -2.959 -11.084 10.306 1.00 . A A . 64 PHE HA 1 1
15 34884 1 1 64 PHE HB2 H -4.671 -13.256 9.144 1.00 . A A . 64 PHE HB2 1 1
15 34885 1 1 64 PHE HB3 H -2.968 -13.169 8.709 1.00 . A A . 64 PHE HB3 1 1
15 34886 1 1 64 PHE HD1 H -1.234 -13.459 10.430 1.00 . A A . 64 PHE HD1 1 1
15 34887 1 1 64 PHE HD2 H -5.368 -13.979 11.300 1.00 . A A . 64 PHE HD2 1 1
15 34888 1 1 64 PHE HE1 H -0.644 -14.652 12.499 1.00 . A A . 64 PHE HE1 1 1
15 34889 1 1 64 PHE HE2 H -4.785 -15.173 13.373 1.00 . A A . 64 PHE HE2 1 1
15 34890 1 1 64 PHE HZ H -2.421 -15.510 13.974 1.00 . A A . 64 PHE HZ 1 1
15 34891 1 1 64 PHE N N -5.017 -10.966 10.170 1.00 . A A . 64 PHE N 1 1
15 34892 1 1 64 PHE O O -2.371 -10.386 7.915 1.00 . A A . 64 PHE O 1 1
15 34893 1 1 65 ALA C C -5.581 -8.762 6.148 1.00 . A A . 65 ALA C 1 1
15 34894 1 1 65 ALA CA C -4.531 -9.863 6.236 1.00 . A A . 65 ALA CA 1 1
15 34895 1 1 65 ALA CB C -4.736 -10.885 5.128 1.00 . A A . 65 ALA CB 1 1
15 34896 1 1 65 ALA H H -5.460 -10.790 7.891 1.00 . A A . 65 ALA H 1 1
15 34897 1 1 65 ALA HA H -3.550 -9.426 6.120 1.00 . A A . 65 ALA HA 1 1
15 34898 1 1 65 ALA HB1 H -5.195 -10.407 4.276 1.00 . A A . 65 ALA HB1 1 1
15 34899 1 1 65 ALA HB2 H -5.380 -11.677 5.485 1.00 . A A . 65 ALA HB2 1 1
15 34900 1 1 65 ALA HB3 H -3.781 -11.299 4.839 1.00 . A A . 65 ALA HB3 1 1
15 34901 1 1 65 ALA N N -4.590 -10.508 7.540 1.00 . A A . 65 ALA N 1 1
15 34902 1 1 65 ALA O O -6.782 -9.034 6.151 1.00 . A A . 65 ALA O 1 1
15 34903 1 1 66 TYR C C -5.974 -5.723 4.633 1.00 . A A . 66 TYR C 1 1
15 34904 1 1 66 TYR CA C -6.027 -6.376 6.013 1.00 . A A . 66 TYR CA 1 1
15 34905 1 1 66 TYR CB C -5.665 -5.366 7.108 1.00 . A A . 66 TYR CB 1 1
15 34906 1 1 66 TYR CD1 C -7.466 -3.594 7.151 1.00 . A A . 66 TYR CD1 1 1
15 34907 1 1 66 TYR CD2 C -5.316 -3.000 6.314 1.00 . A A . 66 TYR CD2 1 1
15 34908 1 1 66 TYR CE1 C -7.916 -2.309 6.918 1.00 . A A . 66 TYR CE1 1 1
15 34909 1 1 66 TYR CE2 C -5.757 -1.715 6.080 1.00 . A A . 66 TYR CE2 1 1
15 34910 1 1 66 TYR CG C -6.160 -3.960 6.853 1.00 . A A . 66 TYR CG 1 1
15 34911 1 1 66 TYR CZ C -7.057 -1.373 6.382 1.00 . A A . 66 TYR CZ 1 1
15 34912 1 1 66 TYR H H -4.157 -7.358 6.096 1.00 . A A . 66 TYR H 1 1
15 34913 1 1 66 TYR HA H -7.030 -6.737 6.188 1.00 . A A . 66 TYR HA 1 1
15 34914 1 1 66 TYR HB2 H -6.089 -5.697 8.045 1.00 . A A . 66 TYR HB2 1 1
15 34915 1 1 66 TYR HB3 H -4.589 -5.325 7.205 1.00 . A A . 66 TYR HB3 1 1
15 34916 1 1 66 TYR HD1 H -8.134 -4.331 7.571 1.00 . A A . 66 TYR HD1 1 1
15 34917 1 1 66 TYR HD2 H -4.296 -3.270 6.078 1.00 . A A . 66 TYR HD2 1 1
15 34918 1 1 66 TYR HE1 H -8.934 -2.043 7.156 1.00 . A A . 66 TYR HE1 1 1
15 34919 1 1 66 TYR HE2 H -5.083 -0.985 5.658 1.00 . A A . 66 TYR HE2 1 1
15 34920 1 1 66 TYR HH H -8.380 -0.122 5.764 1.00 . A A . 66 TYR HH 1 1
15 34921 1 1 66 TYR N N -5.124 -7.516 6.085 1.00 . A A . 66 TYR N 1 1
15 34922 1 1 66 TYR O O -5.119 -4.882 4.366 1.00 . A A . 66 TYR O 1 1
15 34923 1 1 66 TYR OH O -7.501 -0.092 6.149 1.00 . A A . 66 TYR OH 1 1
15 34924 1 1 67 ASP C C -8.180 -4.667 2.255 1.00 . A A . 67 ASP C 1 1
15 34925 1 1 67 ASP CA C -6.962 -5.571 2.413 1.00 . A A . 67 ASP CA 1 1
15 34926 1 1 67 ASP CB C -7.013 -6.701 1.383 1.00 . A A . 67 ASP CB 1 1
15 34927 1 1 67 ASP CG C -8.218 -7.602 1.573 1.00 . A A . 67 ASP CG 1 1
15 34928 1 1 67 ASP H H -7.556 -6.791 4.038 1.00 . A A . 67 ASP H 1 1
15 34929 1 1 67 ASP HA H -6.070 -4.985 2.249 1.00 . A A . 67 ASP HA 1 1
15 34930 1 1 67 ASP HB2 H -7.058 -6.275 0.392 1.00 . A A . 67 ASP HB2 1 1
15 34931 1 1 67 ASP HB3 H -6.121 -7.302 1.473 1.00 . A A . 67 ASP HB3 1 1
15 34932 1 1 67 ASP N N -6.898 -6.118 3.764 1.00 . A A . 67 ASP N 1 1
15 34933 1 1 67 ASP O O -9.240 -4.934 2.823 1.00 . A A . 67 ASP O 1 1
15 34934 1 1 67 ASP OD1 O -8.700 -7.717 2.720 1.00 . A A . 67 ASP OD1 1 1
15 34935 1 1 67 ASP OD2 O -8.682 -8.191 0.574 1.00 . A A . 67 ASP OD2 1 1
15 34936 1 1 68 PHE C C -9.056 -2.062 -0.142 1.00 . A A . 68 PHE C 1 1
15 34937 1 1 68 PHE CA C -9.117 -2.654 1.261 1.00 . A A . 68 PHE CA 1 1
15 34938 1 1 68 PHE CB C -9.073 -1.534 2.299 1.00 . A A . 68 PHE CB 1 1
15 34939 1 1 68 PHE CD1 C -7.721 0.274 1.199 1.00 . A A . 68 PHE CD1 1 1
15 34940 1 1 68 PHE CD2 C -6.820 -0.806 3.125 1.00 . A A . 68 PHE CD2 1 1
15 34941 1 1 68 PHE CE1 C -6.593 1.069 1.113 1.00 . A A . 68 PHE CE1 1 1
15 34942 1 1 68 PHE CE2 C -5.691 -0.014 3.043 1.00 . A A . 68 PHE CE2 1 1
15 34943 1 1 68 PHE CG C -7.846 -0.671 2.205 1.00 . A A . 68 PHE CG 1 1
15 34944 1 1 68 PHE CZ C -5.576 0.925 2.036 1.00 . A A . 68 PHE CZ 1 1
15 34945 1 1 68 PHE H H -7.157 -3.433 1.060 1.00 . A A . 68 PHE H 1 1
15 34946 1 1 68 PHE HA H -10.044 -3.196 1.370 1.00 . A A . 68 PHE HA 1 1
15 34947 1 1 68 PHE HB2 H -9.936 -0.897 2.167 1.00 . A A . 68 PHE HB2 1 1
15 34948 1 1 68 PHE HB3 H -9.100 -1.967 3.288 1.00 . A A . 68 PHE HB3 1 1
15 34949 1 1 68 PHE HD1 H -8.515 0.387 0.475 1.00 . A A . 68 PHE HD1 1 1
15 34950 1 1 68 PHE HD2 H -6.908 -1.539 3.910 1.00 . A A . 68 PHE HD2 1 1
15 34951 1 1 68 PHE HE1 H -6.506 1.802 0.323 1.00 . A A . 68 PHE HE1 1 1
15 34952 1 1 68 PHE HE2 H -4.898 -0.129 3.768 1.00 . A A . 68 PHE HE2 1 1
15 34953 1 1 68 PHE HZ H -4.695 1.544 1.972 1.00 . A A . 68 PHE HZ 1 1
15 34954 1 1 68 PHE N N -8.024 -3.595 1.485 1.00 . A A . 68 PHE N 1 1
15 34955 1 1 68 PHE O O -8.082 -2.256 -0.871 1.00 . A A . 68 PHE O 1 1
15 34956 1 1 69 THR C C -10.462 0.792 -1.674 1.00 . A A . 69 THR C 1 1
15 34957 1 1 69 THR CA C -10.182 -0.702 -1.820 1.00 . A A . 69 THR CA 1 1
15 34958 1 1 69 THR CB C -11.272 -1.364 -2.667 1.00 . A A . 69 THR CB 1 1
15 34959 1 1 69 THR CG2 C -10.733 -2.081 -3.885 1.00 . A A . 69 THR CG2 1 1
15 34960 1 1 69 THR H H -10.845 -1.216 0.121 1.00 . A A . 69 THR H 1 1
15 34961 1 1 69 THR HA H -9.227 -0.831 -2.309 1.00 . A A . 69 THR HA 1 1
15 34962 1 1 69 THR HB H -11.963 -0.607 -3.009 1.00 . A A . 69 THR HB 1 1
15 34963 1 1 69 THR HG1 H -11.416 -3.042 -1.666 1.00 . A A . 69 THR HG1 1 1
15 34964 1 1 69 THR HG21 H -11.110 -1.608 -4.778 1.00 . A A . 69 THR HG21 1 1
15 34965 1 1 69 THR HG22 H -11.050 -3.113 -3.861 1.00 . A A . 69 THR HG22 1 1
15 34966 1 1 69 THR HG23 H -9.653 -2.035 -3.881 1.00 . A A . 69 THR HG23 1 1
15 34967 1 1 69 THR N N -10.103 -1.334 -0.509 1.00 . A A . 69 THR N 1 1
15 34968 1 1 69 THR O O -11.603 1.201 -1.460 1.00 . A A . 69 THR O 1 1
15 34969 1 1 69 THR OG1 O -11.995 -2.313 -1.904 1.00 . A A . 69 THR OG1 1 1
15 34970 1 1 70 LEU C C -10.122 3.662 -2.924 1.00 . A A . 70 LEU C 1 1
15 34971 1 1 70 LEU CA C -9.542 3.046 -1.657 1.00 . A A . 70 LEU CA 1 1
15 34972 1 1 70 LEU CB C -8.182 3.675 -1.347 1.00 . A A . 70 LEU CB 1 1
15 34973 1 1 70 LEU CD1 C -6.500 4.953 -2.705 1.00 . A A . 70 LEU CD1 1 1
15 34974 1 1 70 LEU CD2 C -6.111 2.536 -2.193 1.00 . A A . 70 LEU CD2 1 1
15 34975 1 1 70 LEU CG C -7.160 3.600 -2.486 1.00 . A A . 70 LEU CG 1 1
15 34976 1 1 70 LEU H H -8.527 1.212 -1.949 1.00 . A A . 70 LEU H 1 1
15 34977 1 1 70 LEU HA H -10.213 3.245 -0.834 1.00 . A A . 70 LEU HA 1 1
15 34978 1 1 70 LEU HB2 H -8.340 4.716 -1.100 1.00 . A A . 70 LEU HB2 1 1
15 34979 1 1 70 LEU HB3 H -7.765 3.176 -0.485 1.00 . A A . 70 LEU HB3 1 1
15 34980 1 1 70 LEU HD11 H -5.834 4.896 -3.554 1.00 . A A . 70 LEU HD11 1 1
15 34981 1 1 70 LEU HD12 H -5.938 5.226 -1.824 1.00 . A A . 70 LEU HD12 1 1
15 34982 1 1 70 LEU HD13 H -7.258 5.698 -2.893 1.00 . A A . 70 LEU HD13 1 1
15 34983 1 1 70 LEU HD21 H -5.400 2.499 -3.005 1.00 . A A . 70 LEU HD21 1 1
15 34984 1 1 70 LEU HD22 H -6.591 1.575 -2.093 1.00 . A A . 70 LEU HD22 1 1
15 34985 1 1 70 LEU HD23 H -5.598 2.780 -1.275 1.00 . A A . 70 LEU HD23 1 1
15 34986 1 1 70 LEU HG H -7.669 3.327 -3.399 1.00 . A A . 70 LEU HG 1 1
15 34987 1 1 70 LEU N N -9.413 1.599 -1.785 1.00 . A A . 70 LEU N 1 1
15 34988 1 1 70 LEU O O -10.020 3.090 -4.010 1.00 . A A . 70 LEU O 1 1
15 34989 1 1 71 ASN C C -10.731 6.926 -4.063 1.00 . A A . 71 ASN C 1 1
15 34990 1 1 71 ASN CA C -11.333 5.534 -3.907 1.00 . A A . 71 ASN CA 1 1
15 34991 1 1 71 ASN CB C -12.848 5.638 -3.725 1.00 . A A . 71 ASN CB 1 1
15 34992 1 1 71 ASN CG C -13.553 4.326 -4.000 1.00 . A A . 71 ASN CG 1 1
15 34993 1 1 71 ASN H H -10.783 5.238 -1.885 1.00 . A A . 71 ASN H 1 1
15 34994 1 1 71 ASN HA H -11.125 4.963 -4.799 1.00 . A A . 71 ASN HA 1 1
15 34995 1 1 71 ASN HB2 H -13.063 5.935 -2.709 1.00 . A A . 71 ASN HB2 1 1
15 34996 1 1 71 ASN HB3 H -13.235 6.384 -4.404 1.00 . A A . 71 ASN HB3 1 1
15 34997 1 1 71 ASN HD21 H -12.613 3.473 -2.469 1.00 . A A . 71 ASN HD21 1 1
15 34998 1 1 71 ASN HD22 H -13.702 2.455 -3.344 1.00 . A A . 71 ASN HD22 1 1
15 34999 1 1 71 ASN N N -10.734 4.834 -2.777 1.00 . A A . 71 ASN N 1 1
15 35000 1 1 71 ASN ND2 N -13.260 3.315 -3.189 1.00 . A A . 71 ASN ND2 1 1
15 35001 1 1 71 ASN O O -10.921 7.795 -3.211 1.00 . A A . 71 ASN O 1 1
15 35002 1 1 71 ASN OD1 O -14.354 4.220 -4.930 1.00 . A A . 71 ASN OD1 1 1
15 35003 1 1 72 TYR C C -9.755 8.935 -6.805 1.00 . A A . 72 TYR C 1 1
15 35004 1 1 72 TYR CA C -9.368 8.417 -5.422 1.00 . A A . 72 TYR CA 1 1
15 35005 1 1 72 TYR CB C -7.848 8.288 -5.313 1.00 . A A . 72 TYR CB 1 1
15 35006 1 1 72 TYR CD1 C -7.333 6.012 -6.279 1.00 . A A . 72 TYR CD1 1 1
15 35007 1 1 72 TYR CD2 C -6.563 7.937 -7.457 1.00 . A A . 72 TYR CD2 1 1
15 35008 1 1 72 TYR CE1 C -6.776 5.194 -7.243 1.00 . A A . 72 TYR CE1 1 1
15 35009 1 1 72 TYR CE2 C -6.002 7.125 -8.426 1.00 . A A . 72 TYR CE2 1 1
15 35010 1 1 72 TYR CG C -7.237 7.395 -6.370 1.00 . A A . 72 TYR CG 1 1
15 35011 1 1 72 TYR CZ C -6.112 5.755 -8.313 1.00 . A A . 72 TYR CZ 1 1
15 35012 1 1 72 TYR H H -9.885 6.397 -5.793 1.00 . A A . 72 TYR H 1 1
15 35013 1 1 72 TYR HA H -9.715 9.118 -4.677 1.00 . A A . 72 TYR HA 1 1
15 35014 1 1 72 TYR HB2 H -7.401 9.266 -5.409 1.00 . A A . 72 TYR HB2 1 1
15 35015 1 1 72 TYR HB3 H -7.597 7.877 -4.347 1.00 . A A . 72 TYR HB3 1 1
15 35016 1 1 72 TYR HD1 H -7.854 5.577 -5.440 1.00 . A A . 72 TYR HD1 1 1
15 35017 1 1 72 TYR HD2 H -6.480 9.009 -7.542 1.00 . A A . 72 TYR HD2 1 1
15 35018 1 1 72 TYR HE1 H -6.861 4.122 -7.155 1.00 . A A . 72 TYR HE1 1 1
15 35019 1 1 72 TYR HE2 H -5.482 7.565 -9.264 1.00 . A A . 72 TYR HE2 1 1
15 35020 1 1 72 TYR HH H -5.915 5.174 -10.136 1.00 . A A . 72 TYR HH 1 1
15 35021 1 1 72 TYR N N -10.001 7.130 -5.154 1.00 . A A . 72 TYR N 1 1
15 35022 1 1 72 TYR O O -10.660 8.402 -7.446 1.00 . A A . 72 TYR O 1 1
15 35023 1 1 72 TYR OH O -5.556 4.944 -9.276 1.00 . A A . 72 TYR OH 1 1
15 35024 1 1 73 ASP C C -8.249 10.211 -9.564 1.00 . A A . 73 ASP C 1 1
15 35025 1 1 73 ASP CA C -9.341 10.571 -8.562 1.00 . A A . 73 ASP CA 1 1
15 35026 1 1 73 ASP CB C -9.456 12.092 -8.440 1.00 . A A . 73 ASP CB 1 1
15 35027 1 1 73 ASP CG C -8.339 12.692 -7.606 1.00 . A A . 73 ASP CG 1 1
15 35028 1 1 73 ASP H H -8.358 10.363 -6.697 1.00 . A A . 73 ASP H 1 1
15 35029 1 1 73 ASP HA H -10.282 10.176 -8.913 1.00 . A A . 73 ASP HA 1 1
15 35030 1 1 73 ASP HB2 H -9.417 12.530 -9.426 1.00 . A A . 73 ASP HB2 1 1
15 35031 1 1 73 ASP HB3 H -10.400 12.340 -7.976 1.00 . A A . 73 ASP HB3 1 1
15 35032 1 1 73 ASP N N -9.067 9.980 -7.256 1.00 . A A . 73 ASP N 1 1
15 35033 1 1 73 ASP O O -7.060 10.294 -9.261 1.00 . A A . 73 ASP O 1 1
15 35034 1 1 73 ASP OD1 O -8.465 12.699 -6.364 1.00 . A A . 73 ASP OD1 1 1
15 35035 1 1 73 ASP OD2 O -7.341 13.152 -8.196 1.00 . A A . 73 ASP OD2 1 1
15 35036 1 1 74 GLU C C -7.336 10.660 -12.653 1.00 . A A . 74 GLU C 1 1
15 35037 1 1 74 GLU CA C -7.719 9.446 -11.812 1.00 . A A . 74 GLU CA 1 1
15 35038 1 1 74 GLU CB C -8.318 8.361 -12.707 1.00 . A A . 74 GLU CB 1 1
15 35039 1 1 74 GLU CD C -6.257 6.982 -13.190 1.00 . A A . 74 GLU CD 1 1
15 35040 1 1 74 GLU CG C -7.358 7.849 -13.769 1.00 . A A . 74 GLU CG 1 1
15 35041 1 1 74 GLU H H -9.624 9.772 -10.948 1.00 . A A . 74 GLU H 1 1
15 35042 1 1 74 GLU HA H -6.831 9.059 -11.336 1.00 . A A . 74 GLU HA 1 1
15 35043 1 1 74 GLU HB2 H -8.615 7.525 -12.090 1.00 . A A . 74 GLU HB2 1 1
15 35044 1 1 74 GLU HB3 H -9.190 8.759 -13.203 1.00 . A A . 74 GLU HB3 1 1
15 35045 1 1 74 GLU HG2 H -7.915 7.268 -14.488 1.00 . A A . 74 GLU HG2 1 1
15 35046 1 1 74 GLU HG3 H -6.906 8.697 -14.265 1.00 . A A . 74 GLU HG3 1 1
15 35047 1 1 74 GLU N N -8.663 9.816 -10.763 1.00 . A A . 74 GLU N 1 1
15 35048 1 1 74 GLU O O -6.230 10.733 -13.189 1.00 . A A . 74 GLU O 1 1
15 35049 1 1 74 GLU OE1 O -5.353 7.533 -12.530 1.00 . A A . 74 GLU OE1 1 1
15 35050 1 1 74 GLU OE2 O -6.301 5.751 -13.399 1.00 . A A . 74 GLU OE2 1 1
15 35051 1 1 75 ASN C C -6.875 13.636 -12.947 1.00 . A A . 75 ASN C 1 1
15 35052 1 1 75 ASN CA C -8.018 12.822 -13.543 1.00 . A A . 75 ASN CA 1 1
15 35053 1 1 75 ASN CB C -9.287 13.673 -13.607 1.00 . A A . 75 ASN CB 1 1
15 35054 1 1 75 ASN CG C -10.163 13.318 -14.792 1.00 . A A . 75 ASN CG 1 1
15 35055 1 1 75 ASN H H -9.122 11.495 -12.318 1.00 . A A . 75 ASN H 1 1
15 35056 1 1 75 ASN HA H -7.746 12.522 -14.545 1.00 . A A . 75 ASN HA 1 1
15 35057 1 1 75 ASN HB2 H -9.858 13.523 -12.703 1.00 . A A . 75 ASN HB2 1 1
15 35058 1 1 75 ASN HB3 H -9.011 14.715 -13.684 1.00 . A A . 75 ASN HB3 1 1
15 35059 1 1 75 ASN HD21 H -10.560 11.539 -13.998 1.00 . A A . 75 ASN HD21 1 1
15 35060 1 1 75 ASN HD22 H -11.306 11.865 -15.522 1.00 . A A . 75 ASN HD22 1 1
15 35061 1 1 75 ASN N N -8.259 11.611 -12.766 1.00 . A A . 75 ASN N 1 1
15 35062 1 1 75 ASN ND2 N -10.734 12.119 -14.769 1.00 . A A . 75 ASN ND2 1 1
15 35063 1 1 75 ASN O O -6.029 14.160 -13.672 1.00 . A A . 75 ASN O 1 1
15 35064 1 1 75 ASN OD1 O -10.325 14.112 -15.718 1.00 . A A . 75 ASN OD1 1 1
15 35065 1 1 76 ALA C C -4.775 13.560 -10.318 1.00 . A A . 76 ALA C 1 1
15 35066 1 1 76 ALA CA C -5.816 14.492 -10.930 1.00 . A A . 76 ALA CA 1 1
15 35067 1 1 76 ALA CB C -6.432 15.376 -9.855 1.00 . A A . 76 ALA CB 1 1
15 35068 1 1 76 ALA H H -7.558 13.300 -11.097 1.00 . A A . 76 ALA H 1 1
15 35069 1 1 76 ALA HA H -5.332 15.132 -11.654 1.00 . A A . 76 ALA HA 1 1
15 35070 1 1 76 ALA HB1 H -6.609 16.362 -10.258 1.00 . A A . 76 ALA HB1 1 1
15 35071 1 1 76 ALA HB2 H -5.755 15.445 -9.016 1.00 . A A . 76 ALA HB2 1 1
15 35072 1 1 76 ALA HB3 H -7.367 14.946 -9.529 1.00 . A A . 76 ALA HB3 1 1
15 35073 1 1 76 ALA N N -6.855 13.739 -11.621 1.00 . A A . 76 ALA N 1 1
15 35074 1 1 76 ALA O O -3.573 13.768 -10.480 1.00 . A A . 76 ALA O 1 1
15 35075 1 1 77 PHE C C -4.109 10.375 -9.895 1.00 . A A . 77 PHE C 1 1
15 35076 1 1 77 PHE CA C -4.353 11.572 -8.980 1.00 . A A . 77 PHE CA 1 1
15 35077 1 1 77 PHE CB C -4.946 11.097 -7.651 1.00 . A A . 77 PHE CB 1 1
15 35078 1 1 77 PHE CD1 C -2.925 11.640 -6.264 1.00 . A A . 77 PHE CD1 1 1
15 35079 1 1 77 PHE CD2 C -5.060 12.359 -5.486 1.00 . A A . 77 PHE CD2 1 1
15 35080 1 1 77 PHE CE1 C -2.326 12.202 -5.152 1.00 . A A . 77 PHE CE1 1 1
15 35081 1 1 77 PHE CE2 C -4.468 12.923 -4.372 1.00 . A A . 77 PHE CE2 1 1
15 35082 1 1 77 PHE CG C -4.296 11.713 -6.443 1.00 . A A . 77 PHE CG 1 1
15 35083 1 1 77 PHE CZ C -3.100 12.844 -4.204 1.00 . A A . 77 PHE CZ 1 1
15 35084 1 1 77 PHE H H -6.213 12.423 -9.523 1.00 . A A . 77 PHE H 1 1
15 35085 1 1 77 PHE HA H -3.411 12.064 -8.791 1.00 . A A . 77 PHE HA 1 1
15 35086 1 1 77 PHE HB2 H -5.995 11.346 -7.623 1.00 . A A . 77 PHE HB2 1 1
15 35087 1 1 77 PHE HB3 H -4.833 10.026 -7.576 1.00 . A A . 77 PHE HB3 1 1
15 35088 1 1 77 PHE HD1 H -2.319 11.138 -7.004 1.00 . A A . 77 PHE HD1 1 1
15 35089 1 1 77 PHE HD2 H -6.131 12.422 -5.616 1.00 . A A . 77 PHE HD2 1 1
15 35090 1 1 77 PHE HE1 H -1.257 12.139 -5.023 1.00 . A A . 77 PHE HE1 1 1
15 35091 1 1 77 PHE HE2 H -5.076 13.425 -3.633 1.00 . A A . 77 PHE HE2 1 1
15 35092 1 1 77 PHE HZ H -2.635 13.283 -3.335 1.00 . A A . 77 PHE HZ 1 1
15 35093 1 1 77 PHE N N -5.244 12.535 -9.617 1.00 . A A . 77 PHE N 1 1
15 35094 1 1 77 PHE O O -4.740 10.242 -10.943 1.00 . A A . 77 PHE O 1 1
15 35095 1 1 78 GLU C C -2.164 7.276 -9.399 1.00 . A A . 78 GLU C 1 1
15 35096 1 1 78 GLU CA C -2.862 8.318 -10.269 1.00 . A A . 78 GLU CA 1 1
15 35097 1 1 78 GLU CB C -1.973 8.691 -11.457 1.00 . A A . 78 GLU CB 1 1
15 35098 1 1 78 GLU CD C -2.739 6.830 -12.983 1.00 . A A . 78 GLU CD 1 1
15 35099 1 1 78 GLU CG C -1.560 7.501 -12.308 1.00 . A A . 78 GLU CG 1 1
15 35100 1 1 78 GLU H H -2.720 9.666 -8.643 1.00 . A A . 78 GLU H 1 1
15 35101 1 1 78 GLU HA H -3.785 7.899 -10.639 1.00 . A A . 78 GLU HA 1 1
15 35102 1 1 78 GLU HB2 H -2.507 9.387 -12.087 1.00 . A A . 78 GLU HB2 1 1
15 35103 1 1 78 GLU HB3 H -1.078 9.169 -11.087 1.00 . A A . 78 GLU HB3 1 1
15 35104 1 1 78 GLU HG2 H -0.873 7.841 -13.069 1.00 . A A . 78 GLU HG2 1 1
15 35105 1 1 78 GLU HG3 H -1.066 6.778 -11.675 1.00 . A A . 78 GLU HG3 1 1
15 35106 1 1 78 GLU N N -3.189 9.506 -9.488 1.00 . A A . 78 GLU N 1 1
15 35107 1 1 78 GLU O O -1.050 7.494 -8.926 1.00 . A A . 78 GLU O 1 1
15 35108 1 1 78 GLU OE1 O -3.259 7.397 -13.968 1.00 . A A . 78 GLU OE1 1 1
15 35109 1 1 78 GLU OE2 O -3.142 5.739 -12.531 1.00 . A A . 78 GLU OE2 1 1
15 35110 1 1 79 TYR C C -0.886 4.663 -8.881 1.00 . A A . 79 TYR C 1 1
15 35111 1 1 79 TYR CA C -2.270 5.067 -8.379 1.00 . A A . 79 TYR CA 1 1
15 35112 1 1 79 TYR CB C -3.211 3.858 -8.383 1.00 . A A . 79 TYR CB 1 1
15 35113 1 1 79 TYR CD1 C -2.210 2.412 -6.567 1.00 . A A . 79 TYR CD1 1 1
15 35114 1 1 79 TYR CD2 C -2.312 1.534 -8.780 1.00 . A A . 79 TYR CD2 1 1
15 35115 1 1 79 TYR CE1 C -1.617 1.244 -6.126 1.00 . A A . 79 TYR CE1 1 1
15 35116 1 1 79 TYR CE2 C -1.721 0.363 -8.348 1.00 . A A . 79 TYR CE2 1 1
15 35117 1 1 79 TYR CG C -2.567 2.576 -7.900 1.00 . A A . 79 TYR CG 1 1
15 35118 1 1 79 TYR CZ C -1.376 0.221 -7.020 1.00 . A A . 79 TYR CZ 1 1
15 35119 1 1 79 TYR H H -3.713 6.027 -9.597 1.00 . A A . 79 TYR H 1 1
15 35120 1 1 79 TYR HA H -2.177 5.435 -7.368 1.00 . A A . 79 TYR HA 1 1
15 35121 1 1 79 TYR HB2 H -4.054 4.065 -7.741 1.00 . A A . 79 TYR HB2 1 1
15 35122 1 1 79 TYR HB3 H -3.567 3.692 -9.390 1.00 . A A . 79 TYR HB3 1 1
15 35123 1 1 79 TYR HD1 H -2.402 3.214 -5.870 1.00 . A A . 79 TYR HD1 1 1
15 35124 1 1 79 TYR HD2 H -2.585 1.647 -9.819 1.00 . A A . 79 TYR HD2 1 1
15 35125 1 1 79 TYR HE1 H -1.349 1.134 -5.086 1.00 . A A . 79 TYR HE1 1 1
15 35126 1 1 79 TYR HE2 H -1.532 -0.437 -9.049 1.00 . A A . 79 TYR HE2 1 1
15 35127 1 1 79 TYR HH H -1.053 -1.671 -7.150 1.00 . A A . 79 TYR HH 1 1
15 35128 1 1 79 TYR N N -2.828 6.143 -9.193 1.00 . A A . 79 TYR N 1 1
15 35129 1 1 79 TYR O O -0.569 4.823 -10.060 1.00 . A A . 79 TYR O 1 1
15 35130 1 1 79 TYR OH O -0.785 -0.943 -6.584 1.00 . A A . 79 TYR OH 1 1
15 35131 1 1 80 VAL C C 1.563 2.312 -7.755 1.00 . A A . 80 VAL C 1 1
15 35132 1 1 80 VAL CA C 1.279 3.704 -8.317 1.00 . A A . 80 VAL CA 1 1
15 35133 1 1 80 VAL CB C 2.334 4.698 -7.785 1.00 . A A . 80 VAL CB 1 1
15 35134 1 1 80 VAL CG1 C 3.744 4.232 -8.119 1.00 . A A . 80 VAL CG1 1 1
15 35135 1 1 80 VAL CG2 C 2.081 6.091 -8.341 1.00 . A A . 80 VAL CG2 1 1
15 35136 1 1 80 VAL H H -0.383 4.035 -7.052 1.00 . A A . 80 VAL H 1 1
15 35137 1 1 80 VAL HA H 1.357 3.670 -9.394 1.00 . A A . 80 VAL HA 1 1
15 35138 1 1 80 VAL HB H 2.243 4.746 -6.710 1.00 . A A . 80 VAL HB 1 1
15 35139 1 1 80 VAL HG11 H 4.333 4.199 -7.216 1.00 . A A . 80 VAL HG11 1 1
15 35140 1 1 80 VAL HG12 H 4.196 4.920 -8.818 1.00 . A A . 80 VAL HG12 1 1
15 35141 1 1 80 VAL HG13 H 3.704 3.246 -8.559 1.00 . A A . 80 VAL HG13 1 1
15 35142 1 1 80 VAL HG21 H 2.830 6.325 -9.083 1.00 . A A . 80 VAL HG21 1 1
15 35143 1 1 80 VAL HG22 H 2.132 6.815 -7.539 1.00 . A A . 80 VAL HG22 1 1
15 35144 1 1 80 VAL HG23 H 1.102 6.127 -8.795 1.00 . A A . 80 VAL HG23 1 1
15 35145 1 1 80 VAL N N -0.070 4.135 -7.976 1.00 . A A . 80 VAL N 1 1
15 35146 1 1 80 VAL O O 1.529 1.320 -8.485 1.00 . A A . 80 VAL O 1 1
15 35147 1 1 81 GLU C C 2.067 1.127 -4.284 1.00 . A A . 81 GLU C 1 1
15 35148 1 1 81 GLU CA C 2.126 0.975 -5.800 1.00 . A A . 81 GLU CA 1 1
15 35149 1 1 81 GLU CB C 3.503 0.458 -6.220 1.00 . A A . 81 GLU CB 1 1
15 35150 1 1 81 GLU CD C 5.868 0.668 -5.358 1.00 . A A . 81 GLU CD 1 1
15 35151 1 1 81 GLU CG C 4.640 1.401 -5.865 1.00 . A A . 81 GLU CG 1 1
15 35152 1 1 81 GLU H H 1.852 3.069 -5.929 1.00 . A A . 81 GLU H 1 1
15 35153 1 1 81 GLU HA H 1.374 0.265 -6.109 1.00 . A A . 81 GLU HA 1 1
15 35154 1 1 81 GLU HB2 H 3.683 -0.489 -5.733 1.00 . A A . 81 GLU HB2 1 1
15 35155 1 1 81 GLU HB3 H 3.508 0.309 -7.290 1.00 . A A . 81 GLU HB3 1 1
15 35156 1 1 81 GLU HG2 H 4.915 1.962 -6.745 1.00 . A A . 81 GLU HG2 1 1
15 35157 1 1 81 GLU HG3 H 4.302 2.081 -5.097 1.00 . A A . 81 GLU HG3 1 1
15 35158 1 1 81 GLU N N 1.839 2.245 -6.458 1.00 . A A . 81 GLU N 1 1
15 35159 1 1 81 GLU O O 2.512 2.133 -3.733 1.00 . A A . 81 GLU O 1 1
15 35160 1 1 81 GLU OE1 O 5.836 0.184 -4.207 1.00 . A A . 81 GLU OE1 1 1
15 35161 1 1 81 GLU OE2 O 6.861 0.580 -6.110 1.00 . A A . 81 GLU OE2 1 1
15 35162 1 1 82 ALA C C 2.662 -0.291 -1.499 1.00 . A A . 82 ALA C 1 1
15 35163 1 1 82 ALA CA C 1.398 0.147 -2.160 1.00 . A A . 82 ALA CA 1 1
15 35164 1 1 82 ALA CB C 0.214 -0.685 -1.695 1.00 . A A . 82 ALA CB 1 1
15 35165 1 1 82 ALA H H 1.176 -0.654 -4.107 1.00 . A A . 82 ALA H 1 1
15 35166 1 1 82 ALA HA H 1.247 1.162 -1.844 1.00 . A A . 82 ALA HA 1 1
15 35167 1 1 82 ALA HB1 H 0.080 -0.557 -0.632 1.00 . A A . 82 ALA HB1 1 1
15 35168 1 1 82 ALA HB2 H 0.398 -1.727 -1.913 1.00 . A A . 82 ALA HB2 1 1
15 35169 1 1 82 ALA HB3 H -0.677 -0.363 -2.212 1.00 . A A . 82 ALA HB3 1 1
15 35170 1 1 82 ALA N N 1.515 0.121 -3.613 1.00 . A A . 82 ALA N 1 1
15 35171 1 1 82 ALA O O 3.448 -1.069 -2.038 1.00 . A A . 82 ALA O 1 1
15 35172 1 1 83 ILE C C 3.750 -0.381 1.853 1.00 . A A . 83 ILE C 1 1
15 35173 1 1 83 ILE CA C 4.051 0.020 0.423 1.00 . A A . 83 ILE CA 1 1
15 35174 1 1 83 ILE CB C 4.970 1.252 0.420 1.00 . A A . 83 ILE CB 1 1
15 35175 1 1 83 ILE CD1 C 5.065 3.727 -0.180 1.00 . A A . 83 ILE CD1 1 1
15 35176 1 1 83 ILE CG1 C 4.353 2.407 -0.377 1.00 . A A . 83 ILE CG1 1 1
15 35177 1 1 83 ILE CG2 C 6.311 0.868 -0.164 1.00 . A A . 83 ILE CG2 1 1
15 35178 1 1 83 ILE H H 2.207 0.914 0.015 1.00 . A A . 83 ILE H 1 1
15 35179 1 1 83 ILE HA H 4.576 -0.791 -0.056 1.00 . A A . 83 ILE HA 1 1
15 35180 1 1 83 ILE HB H 5.113 1.566 1.434 1.00 . A A . 83 ILE HB 1 1
15 35181 1 1 83 ILE HD11 H 5.300 4.157 -1.141 1.00 . A A . 83 ILE HD11 1 1
15 35182 1 1 83 ILE HD12 H 5.976 3.564 0.376 1.00 . A A . 83 ILE HD12 1 1
15 35183 1 1 83 ILE HD13 H 4.425 4.403 0.370 1.00 . A A . 83 ILE HD13 1 1
15 35184 1 1 83 ILE HG12 H 4.383 2.169 -1.429 1.00 . A A . 83 ILE HG12 1 1
15 35185 1 1 83 ILE HG13 H 3.324 2.537 -0.072 1.00 . A A . 83 ILE HG13 1 1
15 35186 1 1 83 ILE HG21 H 6.170 0.010 -0.803 1.00 . A A . 83 ILE HG21 1 1
15 35187 1 1 83 ILE HG22 H 6.997 0.622 0.634 1.00 . A A . 83 ILE HG22 1 1
15 35188 1 1 83 ILE HG23 H 6.705 1.691 -0.742 1.00 . A A . 83 ILE HG23 1 1
15 35189 1 1 83 ILE N N 2.865 0.276 -0.330 1.00 . A A . 83 ILE N 1 1
15 35190 1 1 83 ILE O O 2.727 -0.012 2.430 1.00 . A A . 83 ILE O 1 1
15 35191 1 1 84 SER C C 5.777 -1.213 4.598 1.00 . A A . 84 SER C 1 1
15 35192 1 1 84 SER CA C 4.563 -1.633 3.773 1.00 . A A . 84 SER CA 1 1
15 35193 1 1 84 SER CB C 4.423 -3.157 3.783 1.00 . A A . 84 SER CB 1 1
15 35194 1 1 84 SER H H 5.452 -1.386 1.862 1.00 . A A . 84 SER H 1 1
15 35195 1 1 84 SER HA H 3.677 -1.197 4.211 1.00 . A A . 84 SER HA 1 1
15 35196 1 1 84 SER HB2 H 4.338 -3.516 2.768 1.00 . A A . 84 SER HB2 1 1
15 35197 1 1 84 SER HB3 H 5.295 -3.594 4.245 1.00 . A A . 84 SER HB3 1 1
15 35198 1 1 84 SER HG H 3.036 -4.456 4.255 1.00 . A A . 84 SER HG 1 1
15 35199 1 1 84 SER N N 4.671 -1.145 2.403 1.00 . A A . 84 SER N 1 1
15 35200 1 1 84 SER O O 6.547 -0.343 4.190 1.00 . A A . 84 SER O 1 1
15 35201 1 1 84 SER OG O 3.273 -3.560 4.505 1.00 . A A . 84 SER OG 1 1
15 35202 1 1 85 ASP C C 8.260 -2.439 6.333 1.00 . A A . 85 ASP C 1 1
15 35203 1 1 85 ASP CA C 7.064 -1.537 6.642 1.00 . A A . 85 ASP CA 1 1
15 35204 1 1 85 ASP CB C 6.638 -1.700 8.104 1.00 . A A . 85 ASP CB 1 1
15 35205 1 1 85 ASP CG C 7.219 -0.626 9.000 1.00 . A A . 85 ASP CG 1 1
15 35206 1 1 85 ASP H H 5.297 -2.526 6.028 1.00 . A A . 85 ASP H 1 1
15 35207 1 1 85 ASP HA H 7.351 -0.509 6.474 1.00 . A A . 85 ASP HA 1 1
15 35208 1 1 85 ASP HB2 H 5.561 -1.650 8.166 1.00 . A A . 85 ASP HB2 1 1
15 35209 1 1 85 ASP HB3 H 6.971 -2.664 8.464 1.00 . A A . 85 ASP HB3 1 1
15 35210 1 1 85 ASP N N 5.944 -1.840 5.759 1.00 . A A . 85 ASP N 1 1
15 35211 1 1 85 ASP O O 8.371 -2.975 5.230 1.00 . A A . 85 ASP O 1 1
15 35212 1 1 85 ASP OD1 O 8.441 -0.379 8.917 1.00 . A A . 85 ASP OD1 1 1
15 35213 1 1 85 ASP OD2 O 6.454 -0.029 9.787 1.00 . A A . 85 ASP OD2 1 1
15 35214 1 1 86 ASP C C 10.071 -4.865 7.624 1.00 . A A . 86 ASP C 1 1
15 35215 1 1 86 ASP CA C 10.332 -3.444 7.132 1.00 . A A . 86 ASP CA 1 1
15 35216 1 1 86 ASP CB C 11.526 -2.846 7.880 1.00 . A A . 86 ASP CB 1 1
15 35217 1 1 86 ASP CG C 11.262 -2.699 9.365 1.00 . A A . 86 ASP CG 1 1
15 35218 1 1 86 ASP H H 9.012 -2.155 8.167 1.00 . A A . 86 ASP H 1 1
15 35219 1 1 86 ASP HA H 10.560 -3.478 6.077 1.00 . A A . 86 ASP HA 1 1
15 35220 1 1 86 ASP HB2 H 12.384 -3.486 7.746 1.00 . A A . 86 ASP HB2 1 1
15 35221 1 1 86 ASP HB3 H 11.743 -1.869 7.472 1.00 . A A . 86 ASP HB3 1 1
15 35222 1 1 86 ASP N N 9.150 -2.606 7.309 1.00 . A A . 86 ASP N 1 1
15 35223 1 1 86 ASP O O 10.953 -5.511 8.188 1.00 . A A . 86 ASP O 1 1
15 35224 1 1 86 ASP OD1 O 10.732 -1.645 9.774 1.00 . A A . 86 ASP OD1 1 1
15 35225 1 1 86 ASP OD2 O 11.585 -3.640 10.121 1.00 . A A . 86 ASP OD2 1 1
15 35226 1 1 87 GLY C C 7.257 -7.196 7.099 1.00 . A A . 87 GLY C 1 1
15 35227 1 1 87 GLY CA C 8.486 -6.684 7.824 1.00 . A A . 87 GLY CA 1 1
15 35228 1 1 87 GLY H H 8.193 -4.783 6.946 1.00 . A A . 87 GLY H 1 1
15 35229 1 1 87 GLY HA2 H 9.313 -7.351 7.626 1.00 . A A . 87 GLY HA2 1 1
15 35230 1 1 87 GLY HA3 H 8.288 -6.676 8.885 1.00 . A A . 87 GLY HA3 1 1
15 35231 1 1 87 GLY N N 8.851 -5.344 7.402 1.00 . A A . 87 GLY N 1 1
15 35232 1 1 87 GLY O O 7.180 -8.371 6.744 1.00 . A A . 87 GLY O 1 1
15 35233 1 1 88 VAL C C 5.222 -6.533 4.681 1.00 . A A . 88 VAL C 1 1
15 35234 1 1 88 VAL CA C 5.060 -6.666 6.191 1.00 . A A . 88 VAL CA 1 1
15 35235 1 1 88 VAL CB C 3.885 -5.782 6.653 1.00 . A A . 88 VAL CB 1 1
15 35236 1 1 88 VAL CG1 C 2.567 -6.300 6.098 1.00 . A A . 88 VAL CG1 1 1
15 35237 1 1 88 VAL CG2 C 3.838 -5.706 8.172 1.00 . A A . 88 VAL CG2 1 1
15 35238 1 1 88 VAL H H 6.414 -5.385 7.187 1.00 . A A . 88 VAL H 1 1
15 35239 1 1 88 VAL HA H 4.830 -7.694 6.431 1.00 . A A . 88 VAL HA 1 1
15 35240 1 1 88 VAL HB H 4.041 -4.784 6.270 1.00 . A A . 88 VAL HB 1 1
15 35241 1 1 88 VAL HG11 H 1.791 -5.569 6.268 1.00 . A A . 88 VAL HG11 1 1
15 35242 1 1 88 VAL HG12 H 2.305 -7.223 6.595 1.00 . A A . 88 VAL HG12 1 1
15 35243 1 1 88 VAL HG13 H 2.667 -6.479 5.038 1.00 . A A . 88 VAL HG13 1 1
15 35244 1 1 88 VAL HG21 H 3.059 -5.023 8.475 1.00 . A A . 88 VAL HG21 1 1
15 35245 1 1 88 VAL HG22 H 4.789 -5.356 8.544 1.00 . A A . 88 VAL HG22 1 1
15 35246 1 1 88 VAL HG23 H 3.633 -6.687 8.574 1.00 . A A . 88 VAL HG23 1 1
15 35247 1 1 88 VAL N N 6.292 -6.307 6.880 1.00 . A A . 88 VAL N 1 1
15 35248 1 1 88 VAL O O 5.981 -5.695 4.200 1.00 . A A . 88 VAL O 1 1
15 35249 1 1 89 PHE C C 3.257 -6.831 1.887 1.00 . A A . 89 PHE C 1 1
15 35250 1 1 89 PHE CA C 4.566 -7.339 2.480 1.00 . A A . 89 PHE CA 1 1
15 35251 1 1 89 PHE CB C 4.877 -8.735 1.936 1.00 . A A . 89 PHE CB 1 1
15 35252 1 1 89 PHE CD1 C 4.263 -8.506 -0.486 1.00 . A A . 89 PHE CD1 1 1
15 35253 1 1 89 PHE CD2 C 6.531 -8.996 0.067 1.00 . A A . 89 PHE CD2 1 1
15 35254 1 1 89 PHE CE1 C 4.586 -8.516 -1.830 1.00 . A A . 89 PHE CE1 1 1
15 35255 1 1 89 PHE CE2 C 6.860 -9.006 -1.275 1.00 . A A . 89 PHE CE2 1 1
15 35256 1 1 89 PHE CG C 5.230 -8.746 0.476 1.00 . A A . 89 PHE CG 1 1
15 35257 1 1 89 PHE CZ C 5.885 -8.766 -2.225 1.00 . A A . 89 PHE CZ 1 1
15 35258 1 1 89 PHE H H 3.911 -8.014 4.377 1.00 . A A . 89 PHE H 1 1
15 35259 1 1 89 PHE HA H 5.362 -6.668 2.195 1.00 . A A . 89 PHE HA 1 1
15 35260 1 1 89 PHE HB2 H 5.711 -9.149 2.482 1.00 . A A . 89 PHE HB2 1 1
15 35261 1 1 89 PHE HB3 H 4.013 -9.368 2.075 1.00 . A A . 89 PHE HB3 1 1
15 35262 1 1 89 PHE HD1 H 3.247 -8.311 -0.179 1.00 . A A . 89 PHE HD1 1 1
15 35263 1 1 89 PHE HD2 H 7.293 -9.183 0.810 1.00 . A A . 89 PHE HD2 1 1
15 35264 1 1 89 PHE HE1 H 3.823 -8.328 -2.571 1.00 . A A . 89 PHE HE1 1 1
15 35265 1 1 89 PHE HE2 H 7.877 -9.202 -1.581 1.00 . A A . 89 PHE HE2 1 1
15 35266 1 1 89 PHE HZ H 6.140 -8.774 -3.275 1.00 . A A . 89 PHE HZ 1 1
15 35267 1 1 89 PHE N N 4.500 -7.366 3.936 1.00 . A A . 89 PHE N 1 1
15 35268 1 1 89 PHE O O 2.266 -7.559 1.828 1.00 . A A . 89 PHE O 1 1
15 35269 1 1 90 VAL C C 2.206 -4.856 -0.657 1.00 . A A . 90 VAL C 1 1
15 35270 1 1 90 VAL CA C 2.069 -4.971 0.860 1.00 . A A . 90 VAL CA 1 1
15 35271 1 1 90 VAL CB C 1.784 -3.577 1.472 1.00 . A A . 90 VAL CB 1 1
15 35272 1 1 90 VAL CG1 C 1.034 -2.676 0.497 1.00 . A A . 90 VAL CG1 1 1
15 35273 1 1 90 VAL CG2 C 1.001 -3.717 2.767 1.00 . A A . 90 VAL CG2 1 1
15 35274 1 1 90 VAL H H 4.078 -5.043 1.521 1.00 . A A . 90 VAL H 1 1
15 35275 1 1 90 VAL HA H 1.231 -5.614 1.083 1.00 . A A . 90 VAL HA 1 1
15 35276 1 1 90 VAL HB H 2.730 -3.108 1.701 1.00 . A A . 90 VAL HB 1 1
15 35277 1 1 90 VAL HG11 H 0.438 -1.966 1.050 1.00 . A A . 90 VAL HG11 1 1
15 35278 1 1 90 VAL HG12 H 0.388 -3.277 -0.126 1.00 . A A . 90 VAL HG12 1 1
15 35279 1 1 90 VAL HG13 H 1.742 -2.147 -0.122 1.00 . A A . 90 VAL HG13 1 1
15 35280 1 1 90 VAL HG21 H 1.122 -4.718 3.155 1.00 . A A . 90 VAL HG21 1 1
15 35281 1 1 90 VAL HG22 H -0.046 -3.528 2.576 1.00 . A A . 90 VAL HG22 1 1
15 35282 1 1 90 VAL HG23 H 1.369 -3.004 3.490 1.00 . A A . 90 VAL HG23 1 1
15 35283 1 1 90 VAL N N 3.258 -5.574 1.447 1.00 . A A . 90 VAL N 1 1
15 35284 1 1 90 VAL O O 3.282 -4.561 -1.176 1.00 . A A . 90 VAL O 1 1
15 35285 1 1 91 ASN C C -0.342 -4.735 -3.304 1.00 . A A . 91 ASN C 1 1
15 35286 1 1 91 ASN CA C 1.077 -5.005 -2.812 1.00 . A A . 91 ASN CA 1 1
15 35287 1 1 91 ASN CB C 1.606 -6.302 -3.426 1.00 . A A . 91 ASN CB 1 1
15 35288 1 1 91 ASN CG C 1.668 -6.240 -4.940 1.00 . A A . 91 ASN CG 1 1
15 35289 1 1 91 ASN H H 0.275 -5.311 -0.880 1.00 . A A . 91 ASN H 1 1
15 35290 1 1 91 ASN HA H 1.712 -4.185 -3.111 1.00 . A A . 91 ASN HA 1 1
15 35291 1 1 91 ASN HB2 H 2.602 -6.489 -3.053 1.00 . A A . 91 ASN HB2 1 1
15 35292 1 1 91 ASN HB3 H 0.959 -7.119 -3.143 1.00 . A A . 91 ASN HB3 1 1
15 35293 1 1 91 ASN HD21 H -0.299 -6.509 -5.055 1.00 . A A . 91 ASN HD21 1 1
15 35294 1 1 91 ASN HD22 H 0.526 -6.341 -6.564 1.00 . A A . 91 ASN HD22 1 1
15 35295 1 1 91 ASN N N 1.101 -5.086 -1.356 1.00 . A A . 91 ASN N 1 1
15 35296 1 1 91 ASN ND2 N 0.515 -6.378 -5.584 1.00 . A A . 91 ASN ND2 1 1
15 35297 1 1 91 ASN O O -1.250 -5.531 -3.067 1.00 . A A . 91 ASN O 1 1
15 35298 1 1 91 ASN OD1 O 2.739 -6.072 -5.523 1.00 . A A . 91 ASN OD1 1 1
15 35299 1 1 92 ALA C C -1.999 -3.635 -5.955 1.00 . A A . 92 ALA C 1 1
15 35300 1 1 92 ALA CA C -1.843 -3.242 -4.495 1.00 . A A . 92 ALA CA 1 1
15 35301 1 1 92 ALA CB C -2.081 -1.750 -4.316 1.00 . A A . 92 ALA CB 1 1
15 35302 1 1 92 ALA H H 0.231 -3.010 -4.137 1.00 . A A . 92 ALA H 1 1
15 35303 1 1 92 ALA HA H -2.582 -3.773 -3.916 1.00 . A A . 92 ALA HA 1 1
15 35304 1 1 92 ALA HB1 H -2.747 -1.398 -5.090 1.00 . A A . 92 ALA HB1 1 1
15 35305 1 1 92 ALA HB2 H -1.140 -1.225 -4.380 1.00 . A A . 92 ALA HB2 1 1
15 35306 1 1 92 ALA HB3 H -2.529 -1.571 -3.348 1.00 . A A . 92 ALA HB3 1 1
15 35307 1 1 92 ALA N N -0.528 -3.610 -3.982 1.00 . A A . 92 ALA N 1 1
15 35308 1 1 92 ALA O O -1.091 -4.217 -6.552 1.00 . A A . 92 ALA O 1 1
15 35309 1 1 93 LYS C C -4.510 -2.758 -8.510 1.00 . A A . 93 LYS C 1 1
15 35310 1 1 93 LYS CA C -3.425 -3.654 -7.920 1.00 . A A . 93 LYS CA 1 1
15 35311 1 1 93 LYS CB C -3.838 -5.121 -8.040 1.00 . A A . 93 LYS CB 1 1
15 35312 1 1 93 LYS CD C -1.978 -6.565 -8.915 1.00 . A A . 93 LYS CD 1 1
15 35313 1 1 93 LYS CE C -2.265 -7.996 -8.486 1.00 . A A . 93 LYS CE 1 1
15 35314 1 1 93 LYS CG C -3.256 -5.819 -9.259 1.00 . A A . 93 LYS CG 1 1
15 35315 1 1 93 LYS H H -3.844 -2.862 -6.001 1.00 . A A . 93 LYS H 1 1
15 35316 1 1 93 LYS HA H -2.512 -3.503 -8.476 1.00 . A A . 93 LYS HA 1 1
15 35317 1 1 93 LYS HB2 H -3.509 -5.649 -7.157 1.00 . A A . 93 LYS HB2 1 1
15 35318 1 1 93 LYS HB3 H -4.915 -5.176 -8.100 1.00 . A A . 93 LYS HB3 1 1
15 35319 1 1 93 LYS HD2 H -1.338 -6.582 -9.783 1.00 . A A . 93 LYS HD2 1 1
15 35320 1 1 93 LYS HD3 H -1.478 -6.052 -8.106 1.00 . A A . 93 LYS HD3 1 1
15 35321 1 1 93 LYS HE2 H -2.852 -8.477 -9.256 1.00 . A A . 93 LYS HE2 1 1
15 35322 1 1 93 LYS HE3 H -1.328 -8.518 -8.371 1.00 . A A . 93 LYS HE3 1 1
15 35323 1 1 93 LYS HG2 H -3.981 -6.523 -9.638 1.00 . A A . 93 LYS HG2 1 1
15 35324 1 1 93 LYS HG3 H -3.039 -5.080 -10.015 1.00 . A A . 93 LYS HG3 1 1
15 35325 1 1 93 LYS HZ1 H -4.010 -7.787 -7.355 1.00 . A A . 93 LYS HZ1 1 1
15 35326 1 1 93 LYS HZ2 H -2.593 -7.395 -6.514 1.00 . A A . 93 LYS HZ2 1 1
15 35327 1 1 93 LYS HZ3 H -2.981 -9.015 -6.809 1.00 . A A . 93 LYS HZ3 1 1
15 35328 1 1 93 LYS N N -3.157 -3.323 -6.528 1.00 . A A . 93 LYS N 1 1
15 35329 1 1 93 LYS NZ N -3.015 -8.051 -7.202 1.00 . A A . 93 LYS NZ 1 1
15 35330 1 1 93 LYS O O -5.689 -2.891 -8.184 1.00 . A A . 93 LYS O 1 1
15 35331 1 1 94 LYS C C -6.132 -1.667 -10.735 1.00 . A A . 94 LYS C 1 1
15 35332 1 1 94 LYS CA C -5.004 -0.925 -10.036 1.00 . A A . 94 LYS CA 1 1
15 35333 1 1 94 LYS CB C -4.248 -0.063 -11.049 1.00 . A A . 94 LYS CB 1 1
15 35334 1 1 94 LYS CD C -4.730 1.772 -12.696 1.00 . A A . 94 LYS CD 1 1
15 35335 1 1 94 LYS CE C -5.009 3.259 -12.836 1.00 . A A . 94 LYS CE 1 1
15 35336 1 1 94 LYS CG C -4.861 1.313 -11.254 1.00 . A A . 94 LYS CG 1 1
15 35337 1 1 94 LYS H H -3.149 -1.794 -9.586 1.00 . A A . 94 LYS H 1 1
15 35338 1 1 94 LYS HA H -5.423 -0.292 -9.281 1.00 . A A . 94 LYS HA 1 1
15 35339 1 1 94 LYS HB2 H -3.233 0.065 -10.708 1.00 . A A . 94 LYS HB2 1 1
15 35340 1 1 94 LYS HB3 H -4.238 -0.574 -12.000 1.00 . A A . 94 LYS HB3 1 1
15 35341 1 1 94 LYS HD2 H -3.725 1.571 -13.038 1.00 . A A . 94 LYS HD2 1 1
15 35342 1 1 94 LYS HD3 H -5.435 1.224 -13.304 1.00 . A A . 94 LYS HD3 1 1
15 35343 1 1 94 LYS HE2 H -5.990 3.468 -12.435 1.00 . A A . 94 LYS HE2 1 1
15 35344 1 1 94 LYS HE3 H -4.267 3.806 -12.274 1.00 . A A . 94 LYS HE3 1 1
15 35345 1 1 94 LYS HG2 H -5.909 1.273 -10.994 1.00 . A A . 94 LYS HG2 1 1
15 35346 1 1 94 LYS HG3 H -4.356 2.021 -10.613 1.00 . A A . 94 LYS HG3 1 1
15 35347 1 1 94 LYS HZ1 H -5.464 4.608 -14.366 1.00 . A A . 94 LYS HZ1 1 1
15 35348 1 1 94 LYS HZ2 H -5.419 2.992 -14.867 1.00 . A A . 94 LYS HZ2 1 1
15 35349 1 1 94 LYS HZ3 H -3.978 3.825 -14.562 1.00 . A A . 94 LYS HZ3 1 1
15 35350 1 1 94 LYS N N -4.095 -1.850 -9.383 1.00 . A A . 94 LYS N 1 1
15 35351 1 1 94 LYS NZ N -4.964 3.702 -14.257 1.00 . A A . 94 LYS NZ 1 1
15 35352 1 1 94 LYS O O -5.996 -2.110 -11.875 1.00 . A A . 94 LYS O 1 1
15 35353 1 1 95 ILE C C -9.175 -1.566 -11.542 1.00 . A A . 95 ILE C 1 1
15 35354 1 1 95 ILE CA C -8.421 -2.470 -10.570 1.00 . A A . 95 ILE CA 1 1
15 35355 1 1 95 ILE CB C -9.370 -2.904 -9.436 1.00 . A A . 95 ILE CB 1 1
15 35356 1 1 95 ILE CD1 C -10.260 -5.063 -10.449 1.00 . A A . 95 ILE CD1 1 1
15 35357 1 1 95 ILE CG1 C -10.581 -3.655 -9.997 1.00 . A A . 95 ILE CG1 1 1
15 35358 1 1 95 ILE CG2 C -9.810 -1.691 -8.635 1.00 . A A . 95 ILE CG2 1 1
15 35359 1 1 95 ILE H H -7.289 -1.408 -9.131 1.00 . A A . 95 ILE H 1 1
15 35360 1 1 95 ILE HA H -8.087 -3.353 -11.095 1.00 . A A . 95 ILE HA 1 1
15 35361 1 1 95 ILE HB H -8.824 -3.560 -8.774 1.00 . A A . 95 ILE HB 1 1
15 35362 1 1 95 ILE HD11 H -9.393 -5.422 -9.916 1.00 . A A . 95 ILE HD11 1 1
15 35363 1 1 95 ILE HD12 H -10.057 -5.062 -11.510 1.00 . A A . 95 ILE HD12 1 1
15 35364 1 1 95 ILE HD13 H -11.102 -5.708 -10.242 1.00 . A A . 95 ILE HD13 1 1
15 35365 1 1 95 ILE HG12 H -11.342 -3.718 -9.233 1.00 . A A . 95 ILE HG12 1 1
15 35366 1 1 95 ILE HG13 H -10.972 -3.113 -10.846 1.00 . A A . 95 ILE HG13 1 1
15 35367 1 1 95 ILE HG21 H -9.089 -0.896 -8.767 1.00 . A A . 95 ILE HG21 1 1
15 35368 1 1 95 ILE HG22 H -9.871 -1.953 -7.589 1.00 . A A . 95 ILE HG22 1 1
15 35369 1 1 95 ILE HG23 H -10.779 -1.362 -8.981 1.00 . A A . 95 ILE HG23 1 1
15 35370 1 1 95 ILE N N -7.249 -1.791 -10.034 1.00 . A A . 95 ILE N 1 1
15 35371 1 1 95 ILE O O -9.853 -2.043 -12.451 1.00 . A A . 95 ILE O 1 1
15 35372 1 1 96 GLU C C -9.135 2.113 -11.995 1.00 . A A . 96 GLU C 1 1
15 35373 1 1 96 GLU CA C -9.718 0.716 -12.199 1.00 . A A . 96 GLU CA 1 1
15 35374 1 1 96 GLU CB C -11.222 0.728 -11.914 1.00 . A A . 96 GLU CB 1 1
15 35375 1 1 96 GLU CD C -13.323 0.016 -13.121 1.00 . A A . 96 GLU CD 1 1
15 35376 1 1 96 GLU CG C -12.076 0.877 -13.162 1.00 . A A . 96 GLU CG 1 1
15 35377 1 1 96 GLU H H -8.493 0.063 -10.601 1.00 . A A . 96 GLU H 1 1
15 35378 1 1 96 GLU HA H -9.557 0.419 -13.225 1.00 . A A . 96 GLU HA 1 1
15 35379 1 1 96 GLU HB2 H -11.491 -0.198 -11.427 1.00 . A A . 96 GLU HB2 1 1
15 35380 1 1 96 GLU HB3 H -11.445 1.550 -11.250 1.00 . A A . 96 GLU HB3 1 1
15 35381 1 1 96 GLU HG2 H -12.374 1.910 -13.258 1.00 . A A . 96 GLU HG2 1 1
15 35382 1 1 96 GLU HG3 H -11.488 0.592 -14.022 1.00 . A A . 96 GLU HG3 1 1
15 35383 1 1 96 GLU N N -9.049 -0.256 -11.343 1.00 . A A . 96 GLU N 1 1
15 35384 1 1 96 GLU O O -8.078 2.271 -11.386 1.00 . A A . 96 GLU O 1 1
15 35385 1 1 96 GLU OE1 O -13.208 -1.182 -12.784 1.00 . A A . 96 GLU OE1 1 1
15 35386 1 1 96 GLU OE2 O -14.417 0.538 -13.423 1.00 . A A . 96 GLU OE2 1 1
15 35387 1 1 97 ASP C C -9.871 5.118 -11.075 1.00 . A A . 97 ASP C 1 1
15 35388 1 1 97 ASP CA C -9.384 4.504 -12.382 1.00 . A A . 97 ASP CA 1 1
15 35389 1 1 97 ASP CB C -9.884 5.332 -13.567 1.00 . A A . 97 ASP CB 1 1
15 35390 1 1 97 ASP CG C -9.265 4.896 -14.880 1.00 . A A . 97 ASP CG 1 1
15 35391 1 1 97 ASP H H -10.668 2.932 -12.984 1.00 . A A . 97 ASP H 1 1
15 35392 1 1 97 ASP HA H -8.304 4.503 -12.386 1.00 . A A . 97 ASP HA 1 1
15 35393 1 1 97 ASP HB2 H -10.957 5.226 -13.643 1.00 . A A . 97 ASP HB2 1 1
15 35394 1 1 97 ASP HB3 H -9.641 6.370 -13.400 1.00 . A A . 97 ASP HB3 1 1
15 35395 1 1 97 ASP N N -9.832 3.121 -12.508 1.00 . A A . 97 ASP N 1 1
15 35396 1 1 97 ASP O O -11.033 4.969 -10.701 1.00 . A A . 97 ASP O 1 1
15 35397 1 1 97 ASP OD1 O -8.045 5.099 -15.057 1.00 . A A . 97 ASP OD1 1 1
15 35398 1 1 97 ASP OD2 O -10.000 4.354 -15.732 1.00 . A A . 97 ASP OD2 1 1
15 35399 1 1 98 GLY C C -9.863 5.448 -8.107 1.00 . A A . 98 GLY C 1 1
15 35400 1 1 98 GLY CA C -9.328 6.440 -9.121 1.00 . A A . 98 GLY CA 1 1
15 35401 1 1 98 GLY H H -8.059 5.898 -10.727 1.00 . A A . 98 GLY H 1 1
15 35402 1 1 98 GLY HA2 H -8.454 6.922 -8.711 1.00 . A A . 98 GLY HA2 1 1
15 35403 1 1 98 GLY HA3 H -10.084 7.191 -9.307 1.00 . A A . 98 GLY HA3 1 1
15 35404 1 1 98 GLY N N -8.973 5.813 -10.381 1.00 . A A . 98 GLY N 1 1
15 35405 1 1 98 GLY O O -10.671 5.802 -7.250 1.00 . A A . 98 GLY O 1 1
15 35406 1 1 99 LYS C C -9.039 1.898 -7.535 1.00 . A A . 99 LYS C 1 1
15 35407 1 1 99 LYS CA C -9.835 3.158 -7.287 1.00 . A A . 99 LYS CA 1 1
15 35408 1 1 99 LYS CB C -11.334 2.885 -7.433 1.00 . A A . 99 LYS CB 1 1
15 35409 1 1 99 LYS CD C -13.232 2.392 -9.003 1.00 . A A . 99 LYS CD 1 1
15 35410 1 1 99 LYS CE C -13.740 3.813 -9.188 1.00 . A A . 99 LYS CE 1 1
15 35411 1 1 99 LYS CG C -11.725 2.360 -8.805 1.00 . A A . 99 LYS CG 1 1
15 35412 1 1 99 LYS H H -8.752 3.986 -8.902 1.00 . A A . 99 LYS H 1 1
15 35413 1 1 99 LYS HA H -9.626 3.495 -6.285 1.00 . A A . 99 LYS HA 1 1
15 35414 1 1 99 LYS HB2 H -11.627 2.154 -6.694 1.00 . A A . 99 LYS HB2 1 1
15 35415 1 1 99 LYS HB3 H -11.874 3.802 -7.254 1.00 . A A . 99 LYS HB3 1 1
15 35416 1 1 99 LYS HD2 H -13.482 1.815 -9.882 1.00 . A A . 99 LYS HD2 1 1
15 35417 1 1 99 LYS HD3 H -13.709 1.959 -8.138 1.00 . A A . 99 LYS HD3 1 1
15 35418 1 1 99 LYS HE2 H -13.037 4.494 -8.731 1.00 . A A . 99 LYS HE2 1 1
15 35419 1 1 99 LYS HE3 H -13.807 4.024 -10.245 1.00 . A A . 99 LYS HE3 1 1
15 35420 1 1 99 LYS HG2 H -11.260 2.974 -9.561 1.00 . A A . 99 LYS HG2 1 1
15 35421 1 1 99 LYS HG3 H -11.379 1.341 -8.902 1.00 . A A . 99 LYS HG3 1 1
15 35422 1 1 99 LYS HZ1 H -14.983 4.110 -7.536 1.00 . A A . 99 LYS HZ1 1 1
15 35423 1 1 99 LYS HZ2 H -15.689 3.193 -8.771 1.00 . A A . 99 LYS HZ2 1 1
15 35424 1 1 99 LYS HZ3 H -15.527 4.866 -8.948 1.00 . A A . 99 LYS HZ3 1 1
15 35425 1 1 99 LYS N N -9.406 4.206 -8.203 1.00 . A A . 99 LYS N 1 1
15 35426 1 1 99 LYS NZ N -15.079 4.010 -8.567 1.00 . A A . 99 LYS NZ 1 1
15 35427 1 1 99 LYS O O -9.018 1.371 -8.648 1.00 . A A . 99 LYS O 1 1
15 35428 1 1 100 VAL C C -7.424 -0.513 -5.322 1.00 . A A . 100 VAL C 1 1
15 35429 1 1 100 VAL CA C -7.520 0.256 -6.635 1.00 . A A . 100 VAL CA 1 1
15 35430 1 1 100 VAL CB C -6.131 0.664 -7.142 1.00 . A A . 100 VAL CB 1 1
15 35431 1 1 100 VAL CG1 C -6.275 1.502 -8.404 1.00 . A A . 100 VAL CG1 1 1
15 35432 1 1 100 VAL CG2 C -5.378 1.457 -6.099 1.00 . A A . 100 VAL CG2 1 1
15 35433 1 1 100 VAL H H -8.386 1.910 -5.649 1.00 . A A . 100 VAL H 1 1
15 35434 1 1 100 VAL HA H -7.971 -0.383 -7.376 1.00 . A A . 100 VAL HA 1 1
15 35435 1 1 100 VAL HB H -5.569 -0.227 -7.376 1.00 . A A . 100 VAL HB 1 1
15 35436 1 1 100 VAL HG11 H -6.758 2.440 -8.158 1.00 . A A . 100 VAL HG11 1 1
15 35437 1 1 100 VAL HG12 H -6.877 0.968 -9.125 1.00 . A A . 100 VAL HG12 1 1
15 35438 1 1 100 VAL HG13 H -5.299 1.698 -8.822 1.00 . A A . 100 VAL HG13 1 1
15 35439 1 1 100 VAL HG21 H -6.066 2.102 -5.569 1.00 . A A . 100 VAL HG21 1 1
15 35440 1 1 100 VAL HG22 H -4.635 2.056 -6.598 1.00 . A A . 100 VAL HG22 1 1
15 35441 1 1 100 VAL HG23 H -4.898 0.784 -5.404 1.00 . A A . 100 VAL HG23 1 1
15 35442 1 1 100 VAL N N -8.352 1.434 -6.505 1.00 . A A . 100 VAL N 1 1
15 35443 1 1 100 VAL O O -7.632 0.047 -4.244 1.00 . A A . 100 VAL O 1 1
15 35444 1 1 101 ARG C C -5.631 -2.775 -3.706 1.00 . A A . 101 ARG C 1 1
15 35445 1 1 101 ARG CA C -7.055 -2.665 -4.239 1.00 . A A . 101 ARG CA 1 1
15 35446 1 1 101 ARG CB C -7.593 -4.058 -4.561 1.00 . A A . 101 ARG CB 1 1
15 35447 1 1 101 ARG CD C -8.887 -6.061 -3.765 1.00 . A A . 101 ARG CD 1 1
15 35448 1 1 101 ARG CG C -8.185 -4.775 -3.358 1.00 . A A . 101 ARG CG 1 1
15 35449 1 1 101 ARG CZ C -8.520 -8.481 -3.482 1.00 . A A . 101 ARG CZ 1 1
15 35450 1 1 101 ARG H H -7.003 -2.204 -6.311 1.00 . A A . 101 ARG H 1 1
15 35451 1 1 101 ARG HA H -7.675 -2.225 -3.473 1.00 . A A . 101 ARG HA 1 1
15 35452 1 1 101 ARG HB2 H -8.363 -3.970 -5.315 1.00 . A A . 101 ARG HB2 1 1
15 35453 1 1 101 ARG HB3 H -6.787 -4.663 -4.953 1.00 . A A . 101 ARG HB3 1 1
15 35454 1 1 101 ARG HD2 H -9.793 -6.160 -3.186 1.00 . A A . 101 ARG HD2 1 1
15 35455 1 1 101 ARG HD3 H -9.138 -6.003 -4.815 1.00 . A A . 101 ARG HD3 1 1
15 35456 1 1 101 ARG HE H -7.088 -7.092 -3.428 1.00 . A A . 101 ARG HE 1 1
15 35457 1 1 101 ARG HG2 H -7.390 -5.016 -2.669 1.00 . A A . 101 ARG HG2 1 1
15 35458 1 1 101 ARG HG3 H -8.897 -4.122 -2.878 1.00 . A A . 101 ARG HG3 1 1
15 35459 1 1 101 ARG HH11 H -10.450 -7.956 -3.787 1.00 . A A . 101 ARG HH11 1 1
15 35460 1 1 101 ARG HH12 H -10.165 -9.652 -3.585 1.00 . A A . 101 ARG HH12 1 1
15 35461 1 1 101 ARG HH21 H -6.711 -9.323 -3.160 1.00 . A A . 101 ARG HH21 1 1
15 35462 1 1 101 ARG HH22 H -8.043 -10.429 -3.229 1.00 . A A . 101 ARG HH22 1 1
15 35463 1 1 101 ARG N N -7.140 -1.808 -5.420 1.00 . A A . 101 ARG N 1 1
15 35464 1 1 101 ARG NE N -8.050 -7.237 -3.541 1.00 . A A . 101 ARG NE 1 1
15 35465 1 1 101 ARG NH1 N -9.818 -8.715 -3.630 1.00 . A A . 101 ARG NH1 1 1
15 35466 1 1 101 ARG NH2 N -7.690 -9.494 -3.274 1.00 . A A . 101 ARG NH2 1 1
15 35467 1 1 101 ARG O O -4.660 -2.666 -4.454 1.00 . A A . 101 ARG O 1 1
15 35468 1 1 102 VAL C C -4.149 -4.490 -1.011 1.00 . A A . 102 VAL C 1 1
15 35469 1 1 102 VAL CA C -4.230 -3.152 -1.740 1.00 . A A . 102 VAL CA 1 1
15 35470 1 1 102 VAL CB C -3.970 -2.008 -0.737 1.00 . A A . 102 VAL CB 1 1
15 35471 1 1 102 VAL CG1 C -4.952 -2.071 0.424 1.00 . A A . 102 VAL CG1 1 1
15 35472 1 1 102 VAL CG2 C -2.532 -2.054 -0.235 1.00 . A A . 102 VAL CG2 1 1
15 35473 1 1 102 VAL H H -6.340 -3.092 -1.863 1.00 . A A . 102 VAL H 1 1
15 35474 1 1 102 VAL HA H -3.465 -3.119 -2.498 1.00 . A A . 102 VAL HA 1 1
15 35475 1 1 102 VAL HB H -4.117 -1.070 -1.250 1.00 . A A . 102 VAL HB 1 1
15 35476 1 1 102 VAL HG11 H -5.962 -2.036 0.043 1.00 . A A . 102 VAL HG11 1 1
15 35477 1 1 102 VAL HG12 H -4.786 -1.228 1.079 1.00 . A A . 102 VAL HG12 1 1
15 35478 1 1 102 VAL HG13 H -4.803 -2.988 0.972 1.00 . A A . 102 VAL HG13 1 1
15 35479 1 1 102 VAL HG21 H -1.859 -1.847 -1.054 1.00 . A A . 102 VAL HG21 1 1
15 35480 1 1 102 VAL HG22 H -2.319 -3.033 0.166 1.00 . A A . 102 VAL HG22 1 1
15 35481 1 1 102 VAL HG23 H -2.397 -1.311 0.537 1.00 . A A . 102 VAL HG23 1 1
15 35482 1 1 102 VAL N N -5.524 -3.007 -2.398 1.00 . A A . 102 VAL N 1 1
15 35483 1 1 102 VAL O O -5.046 -4.844 -0.245 1.00 . A A . 102 VAL O 1 1
15 35484 1 1 103 LEU C C -1.904 -6.431 0.542 1.00 . A A . 103 LEU C 1 1
15 35485 1 1 103 LEU CA C -2.890 -6.533 -0.615 1.00 . A A . 103 LEU CA 1 1
15 35486 1 1 103 LEU CB C -2.398 -7.564 -1.633 1.00 . A A . 103 LEU CB 1 1
15 35487 1 1 103 LEU CD1 C -2.408 -8.406 -3.993 1.00 . A A . 103 LEU CD1 1 1
15 35488 1 1 103 LEU CD2 C -4.566 -8.096 -2.769 1.00 . A A . 103 LEU CD2 1 1
15 35489 1 1 103 LEU CG C -3.152 -7.571 -2.963 1.00 . A A . 103 LEU CG 1 1
15 35490 1 1 103 LEU H H -2.392 -4.902 -1.873 1.00 . A A . 103 LEU H 1 1
15 35491 1 1 103 LEU HA H -3.847 -6.850 -0.229 1.00 . A A . 103 LEU HA 1 1
15 35492 1 1 103 LEU HB2 H -1.353 -7.369 -1.834 1.00 . A A . 103 LEU HB2 1 1
15 35493 1 1 103 LEU HB3 H -2.485 -8.545 -1.191 1.00 . A A . 103 LEU HB3 1 1
15 35494 1 1 103 LEU HD11 H -3.029 -8.537 -4.868 1.00 . A A . 103 LEU HD11 1 1
15 35495 1 1 103 LEU HD12 H -2.174 -9.373 -3.572 1.00 . A A . 103 LEU HD12 1 1
15 35496 1 1 103 LEU HD13 H -1.494 -7.904 -4.273 1.00 . A A . 103 LEU HD13 1 1
15 35497 1 1 103 LEU HD21 H -4.527 -9.116 -2.414 1.00 . A A . 103 LEU HD21 1 1
15 35498 1 1 103 LEU HD22 H -5.095 -8.063 -3.710 1.00 . A A . 103 LEU HD22 1 1
15 35499 1 1 103 LEU HD23 H -5.082 -7.483 -2.046 1.00 . A A . 103 LEU HD23 1 1
15 35500 1 1 103 LEU HG H -3.218 -6.560 -3.339 1.00 . A A . 103 LEU HG 1 1
15 35501 1 1 103 LEU N N -3.074 -5.234 -1.252 1.00 . A A . 103 LEU N 1 1
15 35502 1 1 103 LEU O O -0.696 -6.331 0.333 1.00 . A A . 103 LEU O 1 1
15 35503 1 1 104 VAL C C -1.426 -7.721 3.626 1.00 . A A . 104 VAL C 1 1
15 35504 1 1 104 VAL CA C -1.593 -6.364 2.954 1.00 . A A . 104 VAL CA 1 1
15 35505 1 1 104 VAL CB C -2.179 -5.369 3.972 1.00 . A A . 104 VAL CB 1 1
15 35506 1 1 104 VAL CG1 C -1.211 -5.149 5.124 1.00 . A A . 104 VAL CG1 1 1
15 35507 1 1 104 VAL CG2 C -2.520 -4.051 3.295 1.00 . A A . 104 VAL CG2 1 1
15 35508 1 1 104 VAL H H -3.400 -6.536 1.866 1.00 . A A . 104 VAL H 1 1
15 35509 1 1 104 VAL HA H -0.622 -6.002 2.651 1.00 . A A . 104 VAL HA 1 1
15 35510 1 1 104 VAL HB H -3.089 -5.790 4.372 1.00 . A A . 104 VAL HB 1 1
15 35511 1 1 104 VAL HG11 H -0.287 -4.738 4.745 1.00 . A A . 104 VAL HG11 1 1
15 35512 1 1 104 VAL HG12 H -1.011 -6.093 5.611 1.00 . A A . 104 VAL HG12 1 1
15 35513 1 1 104 VAL HG13 H -1.646 -4.462 5.835 1.00 . A A . 104 VAL HG13 1 1
15 35514 1 1 104 VAL HG21 H -1.946 -3.954 2.385 1.00 . A A . 104 VAL HG21 1 1
15 35515 1 1 104 VAL HG22 H -2.284 -3.234 3.958 1.00 . A A . 104 VAL HG22 1 1
15 35516 1 1 104 VAL HG23 H -3.574 -4.030 3.057 1.00 . A A . 104 VAL HG23 1 1
15 35517 1 1 104 VAL N N -2.428 -6.457 1.763 1.00 . A A . 104 VAL N 1 1
15 35518 1 1 104 VAL O O -2.389 -8.470 3.789 1.00 . A A . 104 VAL O 1 1
15 35519 1 1 105 SER C C 1.479 -9.214 5.356 1.00 . A A . 105 SER C 1 1
15 35520 1 1 105 SER CA C 0.112 -9.286 4.683 1.00 . A A . 105 SER CA 1 1
15 35521 1 1 105 SER CB C 0.081 -10.442 3.682 1.00 . A A . 105 SER CB 1 1
15 35522 1 1 105 SER H H 0.526 -7.380 3.863 1.00 . A A . 105 SER H 1 1
15 35523 1 1 105 SER HA H -0.640 -9.454 5.440 1.00 . A A . 105 SER HA 1 1
15 35524 1 1 105 SER HB2 H 0.644 -11.272 4.077 1.00 . A A . 105 SER HB2 1 1
15 35525 1 1 105 SER HB3 H -0.943 -10.745 3.519 1.00 . A A . 105 SER HB3 1 1
15 35526 1 1 105 SER HG H 0.507 -10.754 1.796 1.00 . A A . 105 SER HG 1 1
15 35527 1 1 105 SER N N -0.196 -8.024 4.019 1.00 . A A . 105 SER N 1 1
15 35528 1 1 105 SER O O 2.436 -8.700 4.779 1.00 . A A . 105 SER O 1 1
15 35529 1 1 105 SER OG O 0.645 -10.056 2.439 1.00 . A A . 105 SER OG 1 1
15 35530 1 1 106 SER C C 3.649 -10.947 7.020 1.00 . A A . 106 SER C 1 1
15 35531 1 1 106 SER CA C 2.809 -9.712 7.326 1.00 . A A . 106 SER CA 1 1
15 35532 1 1 106 SER CB C 2.526 -9.633 8.826 1.00 . A A . 106 SER CB 1 1
15 35533 1 1 106 SER H H 0.765 -10.121 6.988 1.00 . A A . 106 SER H 1 1
15 35534 1 1 106 SER HA H 3.362 -8.835 7.027 1.00 . A A . 106 SER HA 1 1
15 35535 1 1 106 SER HB2 H 3.462 -9.588 9.364 1.00 . A A . 106 SER HB2 1 1
15 35536 1 1 106 SER HB3 H 1.947 -8.746 9.035 1.00 . A A . 106 SER HB3 1 1
15 35537 1 1 106 SER HG H 1.511 -10.628 10.174 1.00 . A A . 106 SER HG 1 1
15 35538 1 1 106 SER N N 1.561 -9.728 6.577 1.00 . A A . 106 SER N 1 1
15 35539 1 1 106 SER O O 3.245 -12.073 7.309 1.00 . A A . 106 SER O 1 1
15 35540 1 1 106 SER OG O 1.800 -10.767 9.270 1.00 . A A . 106 SER OG 1 1
15 35541 1 1 107 LEU C C 6.741 -12.025 7.250 1.00 . A A . 107 LEU C 1 1
15 35542 1 1 107 LEU CA C 5.737 -11.814 6.121 1.00 . A A . 107 LEU CA 1 1
15 35543 1 1 107 LEU CB C 6.474 -11.518 4.813 1.00 . A A . 107 LEU CB 1 1
15 35544 1 1 107 LEU CD1 C 6.166 -13.588 3.434 1.00 . A A . 107 LEU CD1 1 1
15 35545 1 1 107 LEU CD2 C 8.275 -12.260 3.236 1.00 . A A . 107 LEU CD2 1 1
15 35546 1 1 107 LEU CG C 7.171 -12.721 4.175 1.00 . A A . 107 LEU CG 1 1
15 35547 1 1 107 LEU H H 5.098 -9.802 6.255 1.00 . A A . 107 LEU H 1 1
15 35548 1 1 107 LEU HA H 5.151 -12.713 6.001 1.00 . A A . 107 LEU HA 1 1
15 35549 1 1 107 LEU HB2 H 5.760 -11.124 4.104 1.00 . A A . 107 LEU HB2 1 1
15 35550 1 1 107 LEU HB3 H 7.219 -10.761 5.007 1.00 . A A . 107 LEU HB3 1 1
15 35551 1 1 107 LEU HD11 H 6.607 -14.551 3.221 1.00 . A A . 107 LEU HD11 1 1
15 35552 1 1 107 LEU HD12 H 5.890 -13.107 2.507 1.00 . A A . 107 LEU HD12 1 1
15 35553 1 1 107 LEU HD13 H 5.285 -13.723 4.045 1.00 . A A . 107 LEU HD13 1 1
15 35554 1 1 107 LEU HD21 H 9.205 -12.194 3.780 1.00 . A A . 107 LEU HD21 1 1
15 35555 1 1 107 LEU HD22 H 8.023 -11.291 2.832 1.00 . A A . 107 LEU HD22 1 1
15 35556 1 1 107 LEU HD23 H 8.381 -12.969 2.429 1.00 . A A . 107 LEU HD23 1 1
15 35557 1 1 107 LEU HG H 7.621 -13.323 4.951 1.00 . A A . 107 LEU HG 1 1
15 35558 1 1 107 LEU N N 4.828 -10.723 6.450 1.00 . A A . 107 LEU N 1 1
15 35559 1 1 107 LEU O O 7.860 -12.486 7.026 1.00 . A A . 107 LEU O 1 1
15 35560 1 1 108 THR C C 6.782 -13.036 10.457 1.00 . A A . 108 THR C 1 1
15 35561 1 1 108 THR CA C 7.178 -11.812 9.640 1.00 . A A . 108 THR CA 1 1
15 35562 1 1 108 THR CB C 7.074 -10.554 10.503 1.00 . A A . 108 THR CB 1 1
15 35563 1 1 108 THR CG2 C 7.444 -9.288 9.762 1.00 . A A . 108 THR CG2 1 1
15 35564 1 1 108 THR H H 5.429 -11.310 8.576 1.00 . A A . 108 THR H 1 1
15 35565 1 1 108 THR HA H 8.198 -11.926 9.305 1.00 . A A . 108 THR HA 1 1
15 35566 1 1 108 THR HB H 7.741 -10.651 11.346 1.00 . A A . 108 THR HB 1 1
15 35567 1 1 108 THR HG1 H 5.145 -10.303 10.253 1.00 . A A . 108 THR HG1 1 1
15 35568 1 1 108 THR HG21 H 7.177 -8.430 10.359 1.00 . A A . 108 THR HG21 1 1
15 35569 1 1 108 THR HG22 H 6.911 -9.252 8.822 1.00 . A A . 108 THR HG22 1 1
15 35570 1 1 108 THR HG23 H 8.507 -9.279 9.572 1.00 . A A . 108 THR HG23 1 1
15 35571 1 1 108 THR N N 6.329 -11.676 8.465 1.00 . A A . 108 THR N 1 1
15 35572 1 1 108 THR O O 7.608 -13.621 11.160 1.00 . A A . 108 THR O 1 1
15 35573 1 1 108 THR OG1 O 5.754 -10.393 10.992 1.00 . A A . 108 THR OG1 1 1
15 35574 1 1 109 GLY C C 4.034 -14.176 12.189 1.00 . A A . 109 GLY C 1 1
15 35575 1 1 109 GLY CA C 5.024 -14.565 11.107 1.00 . A A . 109 GLY CA 1 1
15 35576 1 1 109 GLY H H 4.899 -12.909 9.795 1.00 . A A . 109 GLY H 1 1
15 35577 1 1 109 GLY HA2 H 4.542 -15.244 10.421 1.00 . A A . 109 GLY HA2 1 1
15 35578 1 1 109 GLY HA3 H 5.864 -15.066 11.566 1.00 . A A . 109 GLY HA3 1 1
15 35579 1 1 109 GLY N N 5.511 -13.416 10.367 1.00 . A A . 109 GLY N 1 1
15 35580 1 1 109 GLY O O 3.299 -15.022 12.699 1.00 . A A . 109 GLY O 1 1
15 35581 1 1 110 GLU C C 1.945 -11.630 12.941 1.00 . A A . 110 GLU C 1 1
15 35582 1 1 110 GLU CA C 3.108 -12.394 13.569 1.00 . A A . 110 GLU CA 1 1
15 35583 1 1 110 GLU CB C 3.858 -11.488 14.548 1.00 . A A . 110 GLU CB 1 1
15 35584 1 1 110 GLU CD C 5.934 -11.144 15.948 1.00 . A A . 110 GLU CD 1 1
15 35585 1 1 110 GLU CG C 5.280 -11.943 14.838 1.00 . A A . 110 GLU CG 1 1
15 35586 1 1 110 GLU H H 4.625 -12.265 12.100 1.00 . A A . 110 GLU H 1 1
15 35587 1 1 110 GLU HA H 2.718 -13.245 14.106 1.00 . A A . 110 GLU HA 1 1
15 35588 1 1 110 GLU HB2 H 3.901 -10.491 14.138 1.00 . A A . 110 GLU HB2 1 1
15 35589 1 1 110 GLU HB3 H 3.316 -11.460 15.482 1.00 . A A . 110 GLU HB3 1 1
15 35590 1 1 110 GLU HG2 H 5.260 -12.983 15.129 1.00 . A A . 110 GLU HG2 1 1
15 35591 1 1 110 GLU HG3 H 5.871 -11.832 13.940 1.00 . A A . 110 GLU HG3 1 1
15 35592 1 1 110 GLU N N 4.015 -12.893 12.541 1.00 . A A . 110 GLU N 1 1
15 35593 1 1 110 GLU O O 2.101 -10.991 11.900 1.00 . A A . 110 GLU O 1 1
15 35594 1 1 110 GLU OE1 O 5.742 -9.910 15.984 1.00 . A A . 110 GLU OE1 1 1
15 35595 1 1 110 GLU OE2 O 6.635 -11.752 16.785 1.00 . A A . 110 GLU OE2 1 1
15 35596 1 1 111 PRO C C -0.185 -9.505 12.833 1.00 . A A . 111 PRO C 1 1
15 35597 1 1 111 PRO CA C -0.434 -10.991 13.062 1.00 . A A . 111 PRO CA 1 1
15 35598 1 1 111 PRO CB C -1.467 -11.192 14.177 1.00 . A A . 111 PRO CB 1 1
15 35599 1 1 111 PRO CD C 0.480 -12.422 14.815 1.00 . A A . 111 PRO CD 1 1
15 35600 1 1 111 PRO CG C -1.020 -12.419 14.893 1.00 . A A . 111 PRO CG 1 1
15 35601 1 1 111 PRO HA H -0.794 -11.440 12.149 1.00 . A A . 111 PRO HA 1 1
15 35602 1 1 111 PRO HB2 H -1.468 -10.331 14.829 1.00 . A A . 111 PRO HB2 1 1
15 35603 1 1 111 PRO HB3 H -2.446 -11.323 13.743 1.00 . A A . 111 PRO HB3 1 1
15 35604 1 1 111 PRO HD2 H 0.904 -11.911 15.668 1.00 . A A . 111 PRO HD2 1 1
15 35605 1 1 111 PRO HD3 H 0.853 -13.434 14.755 1.00 . A A . 111 PRO HD3 1 1
15 35606 1 1 111 PRO HG2 H -1.343 -12.379 15.923 1.00 . A A . 111 PRO HG2 1 1
15 35607 1 1 111 PRO HG3 H -1.423 -13.296 14.408 1.00 . A A . 111 PRO HG3 1 1
15 35608 1 1 111 PRO N N 0.757 -11.684 13.568 1.00 . A A . 111 PRO N 1 1
15 35609 1 1 111 PRO O O 0.871 -8.980 13.186 1.00 . A A . 111 PRO O 1 1
15 35610 1 1 112 LEU C C -0.839 -6.615 13.254 1.00 . A A . 112 LEU C 1 1
15 35611 1 1 112 LEU CA C -1.055 -7.403 11.962 1.00 . A A . 112 LEU CA 1 1
15 35612 1 1 112 LEU CB C -2.314 -6.905 11.246 1.00 . A A . 112 LEU CB 1 1
15 35613 1 1 112 LEU CD1 C -1.485 -7.979 9.131 1.00 . A A . 112 LEU CD1 1 1
15 35614 1 1 112 LEU CD2 C -3.561 -6.585 9.096 1.00 . A A . 112 LEU CD2 1 1
15 35615 1 1 112 LEU CG C -2.189 -6.768 9.726 1.00 . A A . 112 LEU CG 1 1
15 35616 1 1 112 LEU H H -1.984 -9.305 11.981 1.00 . A A . 112 LEU H 1 1
15 35617 1 1 112 LEU HA H -0.204 -7.257 11.315 1.00 . A A . 112 LEU HA 1 1
15 35618 1 1 112 LEU HB2 H -3.118 -7.594 11.460 1.00 . A A . 112 LEU HB2 1 1
15 35619 1 1 112 LEU HB3 H -2.575 -5.938 11.651 1.00 . A A . 112 LEU HB3 1 1
15 35620 1 1 112 LEU HD11 H -0.438 -7.954 9.401 1.00 . A A . 112 LEU HD11 1 1
15 35621 1 1 112 LEU HD12 H -1.580 -7.958 8.056 1.00 . A A . 112 LEU HD12 1 1
15 35622 1 1 112 LEU HD13 H -1.935 -8.881 9.515 1.00 . A A . 112 LEU HD13 1 1
15 35623 1 1 112 LEU HD21 H -3.839 -5.543 9.135 1.00 . A A . 112 LEU HD21 1 1
15 35624 1 1 112 LEU HD22 H -4.287 -7.173 9.638 1.00 . A A . 112 LEU HD22 1 1
15 35625 1 1 112 LEU HD23 H -3.530 -6.911 8.066 1.00 . A A . 112 LEU HD23 1 1
15 35626 1 1 112 LEU HG H -1.597 -5.894 9.498 1.00 . A A . 112 LEU HG 1 1
15 35627 1 1 112 LEU N N -1.166 -8.831 12.239 1.00 . A A . 112 LEU N 1 1
15 35628 1 1 112 LEU O O -1.597 -6.770 14.213 1.00 . A A . 112 LEU O 1 1
15 35629 1 1 113 PRO C C -0.673 -4.057 14.886 1.00 . A A . 113 PRO C 1 1
15 35630 1 1 113 PRO CA C 0.495 -4.953 14.493 1.00 . A A . 113 PRO CA 1 1
15 35631 1 1 113 PRO CB C 1.700 -4.104 14.067 1.00 . A A . 113 PRO CB 1 1
15 35632 1 1 113 PRO CD C 1.156 -5.504 12.213 1.00 . A A . 113 PRO CD 1 1
15 35633 1 1 113 PRO CG C 2.301 -4.834 12.916 1.00 . A A . 113 PRO CG 1 1
15 35634 1 1 113 PRO HA H 0.769 -5.576 15.332 1.00 . A A . 113 PRO HA 1 1
15 35635 1 1 113 PRO HB2 H 1.363 -3.119 13.777 1.00 . A A . 113 PRO HB2 1 1
15 35636 1 1 113 PRO HB3 H 2.394 -4.024 14.890 1.00 . A A . 113 PRO HB3 1 1
15 35637 1 1 113 PRO HD2 H 0.731 -4.845 11.471 1.00 . A A . 113 PRO HD2 1 1
15 35638 1 1 113 PRO HD3 H 1.479 -6.429 11.759 1.00 . A A . 113 PRO HD3 1 1
15 35639 1 1 113 PRO HG2 H 2.792 -4.137 12.254 1.00 . A A . 113 PRO HG2 1 1
15 35640 1 1 113 PRO HG3 H 3.003 -5.573 13.276 1.00 . A A . 113 PRO HG3 1 1
15 35641 1 1 113 PRO N N 0.197 -5.759 13.303 1.00 . A A . 113 PRO N 1 1
15 35642 1 1 113 PRO O O -0.905 -3.805 16.068 1.00 . A A . 113 PRO O 1 1
15 35643 1 1 114 ALA C C -2.131 -1.451 14.879 1.00 . A A . 114 ALA C 1 1
15 35644 1 1 114 ALA CA C -2.548 -2.707 14.123 1.00 . A A . 114 ALA CA 1 1
15 35645 1 1 114 ALA CB C -3.629 -3.451 14.894 1.00 . A A . 114 ALA CB 1 1
15 35646 1 1 114 ALA H H -1.168 -3.813 12.964 1.00 . A A . 114 ALA H 1 1
15 35647 1 1 114 ALA HA H -2.956 -2.420 13.165 1.00 . A A . 114 ALA HA 1 1
15 35648 1 1 114 ALA HB1 H -4.454 -3.673 14.232 1.00 . A A . 114 ALA HB1 1 1
15 35649 1 1 114 ALA HB2 H -3.978 -2.835 15.711 1.00 . A A . 114 ALA HB2 1 1
15 35650 1 1 114 ALA HB3 H -3.222 -4.371 15.286 1.00 . A A . 114 ALA HB3 1 1
15 35651 1 1 114 ALA N N -1.404 -3.577 13.886 1.00 . A A . 114 ALA N 1 1
15 35652 1 1 114 ALA O O -1.055 -1.401 15.473 1.00 . A A . 114 ALA O 1 1
15 35653 1 1 115 LYS C C -1.522 1.536 14.904 1.00 . A A . 115 LYS C 1 1
15 35654 1 1 115 LYS CA C -2.710 0.816 15.541 1.00 . A A . 115 LYS CA 1 1
15 35655 1 1 115 LYS CB C -2.437 0.551 17.025 1.00 . A A . 115 LYS CB 1 1
15 35656 1 1 115 LYS CD C -4.470 0.029 18.408 1.00 . A A . 115 LYS CD 1 1
15 35657 1 1 115 LYS CE C -5.809 0.136 17.696 1.00 . A A . 115 LYS CE 1 1
15 35658 1 1 115 LYS CG C -3.504 1.111 17.950 1.00 . A A . 115 LYS CG 1 1
15 35659 1 1 115 LYS H H -3.834 -0.538 14.366 1.00 . A A . 115 LYS H 1 1
15 35660 1 1 115 LYS HA H -3.584 1.444 15.453 1.00 . A A . 115 LYS HA 1 1
15 35661 1 1 115 LYS HB2 H -2.381 -0.518 17.179 1.00 . A A . 115 LYS HB2 1 1
15 35662 1 1 115 LYS HB3 H -1.489 0.994 17.292 1.00 . A A . 115 LYS HB3 1 1
15 35663 1 1 115 LYS HD2 H -4.040 -0.939 18.198 1.00 . A A . 115 LYS HD2 1 1
15 35664 1 1 115 LYS HD3 H -4.630 0.131 19.471 1.00 . A A . 115 LYS HD3 1 1
15 35665 1 1 115 LYS HE2 H -5.946 1.156 17.368 1.00 . A A . 115 LYS HE2 1 1
15 35666 1 1 115 LYS HE3 H -5.799 -0.519 16.837 1.00 . A A . 115 LYS HE3 1 1
15 35667 1 1 115 LYS HG2 H -3.025 1.542 18.815 1.00 . A A . 115 LYS HG2 1 1
15 35668 1 1 115 LYS HG3 H -4.056 1.876 17.424 1.00 . A A . 115 LYS HG3 1 1
15 35669 1 1 115 LYS HZ1 H -6.782 0.121 19.543 1.00 . A A . 115 LYS HZ1 1 1
15 35670 1 1 115 LYS HZ2 H -7.031 -1.278 18.627 1.00 . A A . 115 LYS HZ2 1 1
15 35671 1 1 115 LYS HZ3 H -7.832 0.155 18.218 1.00 . A A . 115 LYS HZ3 1 1
15 35672 1 1 115 LYS N N -2.990 -0.439 14.855 1.00 . A A . 115 LYS N 1 1
15 35673 1 1 115 LYS NZ N -6.942 -0.243 18.583 1.00 . A A . 115 LYS NZ 1 1
15 35674 1 1 115 LYS O O -0.951 2.453 15.494 1.00 . A A . 115 LYS O 1 1
15 35675 1 1 116 GLU C C -0.305 1.696 11.473 1.00 . A A . 116 GLU C 1 1
15 35676 1 1 116 GLU CA C -0.039 1.718 12.975 1.00 . A A . 116 GLU CA 1 1
15 35677 1 1 116 GLU CB C 1.268 0.979 13.282 1.00 . A A . 116 GLU CB 1 1
15 35678 1 1 116 GLU CD C 2.778 0.222 15.162 1.00 . A A . 116 GLU CD 1 1
15 35679 1 1 116 GLU CG C 1.349 0.415 14.692 1.00 . A A . 116 GLU CG 1 1
15 35680 1 1 116 GLU H H -1.650 0.382 13.274 1.00 . A A . 116 GLU H 1 1
15 35681 1 1 116 GLU HA H 0.050 2.744 13.300 1.00 . A A . 116 GLU HA 1 1
15 35682 1 1 116 GLU HB2 H 1.375 0.160 12.585 1.00 . A A . 116 GLU HB2 1 1
15 35683 1 1 116 GLU HB3 H 2.093 1.663 13.144 1.00 . A A . 116 GLU HB3 1 1
15 35684 1 1 116 GLU HG2 H 0.854 1.095 15.368 1.00 . A A . 116 GLU HG2 1 1
15 35685 1 1 116 GLU HG3 H 0.847 -0.542 14.712 1.00 . A A . 116 GLU HG3 1 1
15 35686 1 1 116 GLU N N -1.155 1.114 13.696 1.00 . A A . 116 GLU N 1 1
15 35687 1 1 116 GLU O O -1.430 1.456 11.038 1.00 . A A . 116 GLU O 1 1
15 35688 1 1 116 GLU OE1 O 3.664 0.030 14.302 1.00 . A A . 116 GLU OE1 1 1
15 35689 1 1 116 GLU OE2 O 3.010 0.266 16.387 1.00 . A A . 116 GLU OE2 1 1
15 35690 1 1 117 VAL C C 0.591 0.512 8.696 1.00 . A A . 117 VAL C 1 1
15 35691 1 1 117 VAL CA C 0.609 1.938 9.235 1.00 . A A . 117 VAL CA 1 1
15 35692 1 1 117 VAL CB C 1.760 2.714 8.568 1.00 . A A . 117 VAL CB 1 1
15 35693 1 1 117 VAL CG1 C 1.543 2.813 7.066 1.00 . A A . 117 VAL CG1 1 1
15 35694 1 1 117 VAL CG2 C 1.900 4.099 9.186 1.00 . A A . 117 VAL CG2 1 1
15 35695 1 1 117 VAL H H 1.610 2.120 11.090 1.00 . A A . 117 VAL H 1 1
15 35696 1 1 117 VAL HA H -0.324 2.423 8.979 1.00 . A A . 117 VAL HA 1 1
15 35697 1 1 117 VAL HB H 2.680 2.173 8.741 1.00 . A A . 117 VAL HB 1 1
15 35698 1 1 117 VAL HG11 H 1.851 3.789 6.719 1.00 . A A . 117 VAL HG11 1 1
15 35699 1 1 117 VAL HG12 H 0.497 2.664 6.844 1.00 . A A . 117 VAL HG12 1 1
15 35700 1 1 117 VAL HG13 H 2.129 2.053 6.568 1.00 . A A . 117 VAL HG13 1 1
15 35701 1 1 117 VAL HG21 H 2.946 4.332 9.317 1.00 . A A . 117 VAL HG21 1 1
15 35702 1 1 117 VAL HG22 H 1.404 4.117 10.145 1.00 . A A . 117 VAL HG22 1 1
15 35703 1 1 117 VAL HG23 H 1.447 4.832 8.532 1.00 . A A . 117 VAL HG23 1 1
15 35704 1 1 117 VAL N N 0.737 1.940 10.686 1.00 . A A . 117 VAL N 1 1
15 35705 1 1 117 VAL O O 1.626 -0.152 8.641 1.00 . A A . 117 VAL O 1 1
15 35706 1 1 118 LEU C C -0.652 -1.309 6.251 1.00 . A A . 118 LEU C 1 1
15 35707 1 1 118 LEU CA C -0.733 -1.308 7.773 1.00 . A A . 118 LEU CA 1 1
15 35708 1 1 118 LEU CB C -2.060 -1.929 8.221 1.00 . A A . 118 LEU CB 1 1
15 35709 1 1 118 LEU CD1 C -0.814 -3.543 9.699 1.00 . A A . 118 LEU CD1 1 1
15 35710 1 1 118 LEU CD2 C -2.080 -1.635 10.714 1.00 . A A . 118 LEU CD2 1 1
15 35711 1 1 118 LEU CG C -2.038 -2.646 9.575 1.00 . A A . 118 LEU CG 1 1
15 35712 1 1 118 LEU H H -1.380 0.616 8.374 1.00 . A A . 118 LEU H 1 1
15 35713 1 1 118 LEU HA H 0.082 -1.901 8.162 1.00 . A A . 118 LEU HA 1 1
15 35714 1 1 118 LEU HB2 H -2.798 -1.142 8.267 1.00 . A A . 118 LEU HB2 1 1
15 35715 1 1 118 LEU HB3 H -2.368 -2.641 7.470 1.00 . A A . 118 LEU HB3 1 1
15 35716 1 1 118 LEU HD11 H -0.982 -4.277 10.475 1.00 . A A . 118 LEU HD11 1 1
15 35717 1 1 118 LEU HD12 H 0.048 -2.946 9.950 1.00 . A A . 118 LEU HD12 1 1
15 35718 1 1 118 LEU HD13 H -0.643 -4.048 8.759 1.00 . A A . 118 LEU HD13 1 1
15 35719 1 1 118 LEU HD21 H -3.073 -1.620 11.143 1.00 . A A . 118 LEU HD21 1 1
15 35720 1 1 118 LEU HD22 H -1.836 -0.654 10.336 1.00 . A A . 118 LEU HD22 1 1
15 35721 1 1 118 LEU HD23 H -1.366 -1.917 11.474 1.00 . A A . 118 LEU HD23 1 1
15 35722 1 1 118 LEU HG H -2.915 -3.271 9.655 1.00 . A A . 118 LEU HG 1 1
15 35723 1 1 118 LEU N N -0.590 0.043 8.304 1.00 . A A . 118 LEU N 1 1
15 35724 1 1 118 LEU O O -0.216 -2.291 5.648 1.00 . A A . 118 LEU O 1 1
15 35725 1 1 119 ALA C C -0.827 1.324 3.720 1.00 . A A . 119 ALA C 1 1
15 35726 1 1 119 ALA CA C -1.037 -0.113 4.173 1.00 . A A . 119 ALA CA 1 1
15 35727 1 1 119 ALA CB C -2.316 -0.673 3.573 1.00 . A A . 119 ALA CB 1 1
15 35728 1 1 119 ALA H H -1.411 0.549 6.158 1.00 . A A . 119 ALA H 1 1
15 35729 1 1 119 ALA HA H -0.211 -0.713 3.819 1.00 . A A . 119 ALA HA 1 1
15 35730 1 1 119 ALA HB1 H -2.984 0.139 3.329 1.00 . A A . 119 ALA HB1 1 1
15 35731 1 1 119 ALA HB2 H -2.792 -1.330 4.285 1.00 . A A . 119 ALA HB2 1 1
15 35732 1 1 119 ALA HB3 H -2.078 -1.226 2.676 1.00 . A A . 119 ALA HB3 1 1
15 35733 1 1 119 ALA N N -1.071 -0.211 5.628 1.00 . A A . 119 ALA N 1 1
15 35734 1 1 119 ALA O O -1.468 2.243 4.224 1.00 . A A . 119 ALA O 1 1
15 35735 1 1 120 LYS C C 0.235 2.877 0.724 1.00 . A A . 120 LYS C 1 1
15 35736 1 1 120 LYS CA C 0.375 2.837 2.243 1.00 . A A . 120 LYS CA 1 1
15 35737 1 1 120 LYS CB C 1.790 3.258 2.647 1.00 . A A . 120 LYS CB 1 1
15 35738 1 1 120 LYS CD C 2.938 5.216 3.725 1.00 . A A . 120 LYS CD 1 1
15 35739 1 1 120 LYS CE C 4.300 4.594 3.986 1.00 . A A . 120 LYS CE 1 1
15 35740 1 1 120 LYS CG C 1.824 4.189 3.847 1.00 . A A . 120 LYS CG 1 1
15 35741 1 1 120 LYS H H 0.554 0.732 2.402 1.00 . A A . 120 LYS H 1 1
15 35742 1 1 120 LYS HA H -0.331 3.527 2.673 1.00 . A A . 120 LYS HA 1 1
15 35743 1 1 120 LYS HB2 H 2.361 2.373 2.888 1.00 . A A . 120 LYS HB2 1 1
15 35744 1 1 120 LYS HB3 H 2.257 3.761 1.814 1.00 . A A . 120 LYS HB3 1 1
15 35745 1 1 120 LYS HD2 H 2.927 5.627 2.726 1.00 . A A . 120 LYS HD2 1 1
15 35746 1 1 120 LYS HD3 H 2.769 6.005 4.443 1.00 . A A . 120 LYS HD3 1 1
15 35747 1 1 120 LYS HE2 H 4.208 3.886 4.796 1.00 . A A . 120 LYS HE2 1 1
15 35748 1 1 120 LYS HE3 H 4.622 4.077 3.094 1.00 . A A . 120 LYS HE3 1 1
15 35749 1 1 120 LYS HG2 H 0.879 4.706 3.917 1.00 . A A . 120 LYS HG2 1 1
15 35750 1 1 120 LYS HG3 H 1.984 3.603 4.741 1.00 . A A . 120 LYS HG3 1 1
15 35751 1 1 120 LYS HZ1 H 6.260 5.178 4.409 1.00 . A A . 120 LYS HZ1 1 1
15 35752 1 1 120 LYS HZ2 H 5.085 6.042 5.268 1.00 . A A . 120 LYS HZ2 1 1
15 35753 1 1 120 LYS HZ3 H 5.343 6.367 3.629 1.00 . A A . 120 LYS HZ3 1 1
15 35754 1 1 120 LYS N N 0.077 1.508 2.765 1.00 . A A . 120 LYS N 1 1
15 35755 1 1 120 LYS NZ N 5.318 5.616 4.350 1.00 . A A . 120 LYS NZ 1 1
15 35756 1 1 120 LYS O O 1.122 2.432 -0.003 1.00 . A A . 120 LYS O 1 1
15 35757 1 1 121 VAL C C -0.636 4.881 -1.700 1.00 . A A . 121 VAL C 1 1
15 35758 1 1 121 VAL CA C -1.129 3.535 -1.179 1.00 . A A . 121 VAL CA 1 1
15 35759 1 1 121 VAL CB C -2.628 3.370 -1.508 1.00 . A A . 121 VAL CB 1 1
15 35760 1 1 121 VAL CG1 C -3.456 4.442 -0.815 1.00 . A A . 121 VAL CG1 1 1
15 35761 1 1 121 VAL CG2 C -2.854 3.394 -3.014 1.00 . A A . 121 VAL CG2 1 1
15 35762 1 1 121 VAL H H -1.546 3.768 0.883 1.00 . A A . 121 VAL H 1 1
15 35763 1 1 121 VAL HA H -0.581 2.746 -1.674 1.00 . A A . 121 VAL HA 1 1
15 35764 1 1 121 VAL HB H -2.950 2.406 -1.136 1.00 . A A . 121 VAL HB 1 1
15 35765 1 1 121 VAL HG11 H -2.854 4.935 -0.066 1.00 . A A . 121 VAL HG11 1 1
15 35766 1 1 121 VAL HG12 H -4.314 3.985 -0.344 1.00 . A A . 121 VAL HG12 1 1
15 35767 1 1 121 VAL HG13 H -3.789 5.165 -1.544 1.00 . A A . 121 VAL HG13 1 1
15 35768 1 1 121 VAL HG21 H -3.857 3.740 -3.220 1.00 . A A . 121 VAL HG21 1 1
15 35769 1 1 121 VAL HG22 H -2.727 2.400 -3.413 1.00 . A A . 121 VAL HG22 1 1
15 35770 1 1 121 VAL HG23 H -2.141 4.062 -3.475 1.00 . A A . 121 VAL HG23 1 1
15 35771 1 1 121 VAL N N -0.880 3.424 0.252 1.00 . A A . 121 VAL N 1 1
15 35772 1 1 121 VAL O O -1.288 5.908 -1.514 1.00 . A A . 121 VAL O 1 1
15 35773 1 1 122 VAL C C 0.420 6.551 -4.145 1.00 . A A . 122 VAL C 1 1
15 35774 1 1 122 VAL CA C 1.120 6.092 -2.868 1.00 . A A . 122 VAL CA 1 1
15 35775 1 1 122 VAL CB C 2.625 5.912 -3.151 1.00 . A A . 122 VAL CB 1 1
15 35776 1 1 122 VAL CG1 C 3.379 5.609 -1.865 1.00 . A A . 122 VAL CG1 1 1
15 35777 1 1 122 VAL CG2 C 2.855 4.814 -4.180 1.00 . A A . 122 VAL CG2 1 1
15 35778 1 1 122 VAL H H 1.008 4.023 -2.444 1.00 . A A . 122 VAL H 1 1
15 35779 1 1 122 VAL HA H 1.008 6.862 -2.119 1.00 . A A . 122 VAL HA 1 1
15 35780 1 1 122 VAL HB H 3.007 6.839 -3.554 1.00 . A A . 122 VAL HB 1 1
15 35781 1 1 122 VAL HG11 H 3.062 6.293 -1.091 1.00 . A A . 122 VAL HG11 1 1
15 35782 1 1 122 VAL HG12 H 4.439 5.726 -2.033 1.00 . A A . 122 VAL HG12 1 1
15 35783 1 1 122 VAL HG13 H 3.172 4.596 -1.556 1.00 . A A . 122 VAL HG13 1 1
15 35784 1 1 122 VAL HG21 H 3.567 4.101 -3.794 1.00 . A A . 122 VAL HG21 1 1
15 35785 1 1 122 VAL HG22 H 3.239 5.250 -5.091 1.00 . A A . 122 VAL HG22 1 1
15 35786 1 1 122 VAL HG23 H 1.919 4.312 -4.387 1.00 . A A . 122 VAL HG23 1 1
15 35787 1 1 122 VAL N N 0.529 4.871 -2.338 1.00 . A A . 122 VAL N 1 1
15 35788 1 1 122 VAL O O 0.723 6.075 -5.239 1.00 . A A . 122 VAL O 1 1
15 35789 1 1 123 LEU C C -0.422 9.139 -5.802 1.00 . A A . 123 LEU C 1 1
15 35790 1 1 123 LEU CA C -1.235 8.029 -5.142 1.00 . A A . 123 LEU CA 1 1
15 35791 1 1 123 LEU CB C -2.607 8.547 -4.708 1.00 . A A . 123 LEU CB 1 1
15 35792 1 1 123 LEU CD1 C -4.763 8.121 -3.496 1.00 . A A . 123 LEU CD1 1 1
15 35793 1 1 123 LEU CD2 C -3.985 6.523 -5.260 1.00 . A A . 123 LEU CD2 1 1
15 35794 1 1 123 LEU CG C -3.552 7.478 -4.154 1.00 . A A . 123 LEU CG 1 1
15 35795 1 1 123 LEU H H -0.698 7.842 -3.105 1.00 . A A . 123 LEU H 1 1
15 35796 1 1 123 LEU HA H -1.370 7.228 -5.855 1.00 . A A . 123 LEU HA 1 1
15 35797 1 1 123 LEU HB2 H -2.461 9.299 -3.946 1.00 . A A . 123 LEU HB2 1 1
15 35798 1 1 123 LEU HB3 H -3.083 9.009 -5.560 1.00 . A A . 123 LEU HB3 1 1
15 35799 1 1 123 LEU HD11 H -5.023 9.024 -4.029 1.00 . A A . 123 LEU HD11 1 1
15 35800 1 1 123 LEU HD12 H -4.528 8.365 -2.470 1.00 . A A . 123 LEU HD12 1 1
15 35801 1 1 123 LEU HD13 H -5.596 7.436 -3.520 1.00 . A A . 123 LEU HD13 1 1
15 35802 1 1 123 LEU HD21 H -4.903 6.877 -5.704 1.00 . A A . 123 LEU HD21 1 1
15 35803 1 1 123 LEU HD22 H -4.144 5.536 -4.848 1.00 . A A . 123 LEU HD22 1 1
15 35804 1 1 123 LEU HD23 H -3.216 6.476 -6.017 1.00 . A A . 123 LEU HD23 1 1
15 35805 1 1 123 LEU HG H -3.031 6.903 -3.402 1.00 . A A . 123 LEU HG 1 1
15 35806 1 1 123 LEU N N -0.508 7.494 -4.000 1.00 . A A . 123 LEU N 1 1
15 35807 1 1 123 LEU O O -0.173 10.185 -5.200 1.00 . A A . 123 LEU O 1 1
15 35808 1 1 124 ARG C C 0.155 11.187 -7.975 1.00 . A A . 124 ARG C 1 1
15 35809 1 1 124 ARG CA C 0.840 9.836 -7.770 1.00 . A A . 124 ARG CA 1 1
15 35810 1 1 124 ARG CB C 1.224 9.250 -9.131 1.00 . A A . 124 ARG CB 1 1
15 35811 1 1 124 ARG CD C 3.580 9.730 -9.855 1.00 . A A . 124 ARG CD 1 1
15 35812 1 1 124 ARG CG C 2.124 10.155 -9.953 1.00 . A A . 124 ARG CG 1 1
15 35813 1 1 124 ARG CZ C 5.635 10.601 -8.808 1.00 . A A . 124 ARG CZ 1 1
15 35814 1 1 124 ARG H H -0.195 8.022 -7.439 1.00 . A A . 124 ARG H 1 1
15 35815 1 1 124 ARG HA H 1.744 9.993 -7.202 1.00 . A A . 124 ARG HA 1 1
15 35816 1 1 124 ARG HB2 H 1.739 8.317 -8.973 1.00 . A A . 124 ARG HB2 1 1
15 35817 1 1 124 ARG HB3 H 0.323 9.064 -9.697 1.00 . A A . 124 ARG HB3 1 1
15 35818 1 1 124 ARG HD2 H 3.619 8.685 -9.588 1.00 . A A . 124 ARG HD2 1 1
15 35819 1 1 124 ARG HD3 H 4.051 9.873 -10.816 1.00 . A A . 124 ARG HD3 1 1
15 35820 1 1 124 ARG HE H 3.780 10.969 -8.169 1.00 . A A . 124 ARG HE 1 1
15 35821 1 1 124 ARG HG2 H 1.817 10.109 -10.988 1.00 . A A . 124 ARG HG2 1 1
15 35822 1 1 124 ARG HG3 H 2.029 11.169 -9.594 1.00 . A A . 124 ARG HG3 1 1
15 35823 1 1 124 ARG HH11 H 5.951 9.433 -10.430 1.00 . A A . 124 ARG HH11 1 1
15 35824 1 1 124 ARG HH12 H 7.379 10.059 -9.675 1.00 . A A . 124 ARG HH12 1 1
15 35825 1 1 124 ARG HH21 H 5.657 11.794 -7.177 1.00 . A A . 124 ARG HH21 1 1
15 35826 1 1 124 ARG HH22 H 7.213 11.399 -7.828 1.00 . A A . 124 ARG HH22 1 1
15 35827 1 1 124 ARG N N 0.018 8.886 -7.029 1.00 . A A . 124 ARG N 1 1
15 35828 1 1 124 ARG NE N 4.307 10.501 -8.849 1.00 . A A . 124 ARG NE 1 1
15 35829 1 1 124 ARG NH1 N 6.383 9.980 -9.711 1.00 . A A . 124 ARG NH1 1 1
15 35830 1 1 124 ARG NH2 N 6.215 11.324 -7.861 1.00 . A A . 124 ARG NH2 1 1
15 35831 1 1 124 ARG O O -0.818 11.299 -8.722 1.00 . A A . 124 ARG O 1 1
15 35832 1 1 125 ALA C C 0.756 14.185 -8.767 1.00 . A A . 125 ALA C 1 1
15 35833 1 1 125 ALA CA C 0.203 13.579 -7.483 1.00 . A A . 125 ALA CA 1 1
15 35834 1 1 125 ALA CB C 0.604 14.420 -6.280 1.00 . A A . 125 ALA CB 1 1
15 35835 1 1 125 ALA H H 1.503 12.062 -6.791 1.00 . A A . 125 ALA H 1 1
15 35836 1 1 125 ALA HA H -0.880 13.555 -7.539 1.00 . A A . 125 ALA HA 1 1
15 35837 1 1 125 ALA HB1 H 1.625 14.197 -6.010 1.00 . A A . 125 ALA HB1 1 1
15 35838 1 1 125 ALA HB2 H -0.047 14.193 -5.449 1.00 . A A . 125 ALA HB2 1 1
15 35839 1 1 125 ALA HB3 H 0.519 15.468 -6.529 1.00 . A A . 125 ALA HB3 1 1
15 35840 1 1 125 ALA N N 0.709 12.217 -7.342 1.00 . A A . 125 ALA N 1 1
15 35841 1 1 125 ALA O O 1.564 15.109 -8.736 1.00 . A A . 125 ALA O 1 1
15 35842 1 1 126 GLU C C -0.098 15.327 -11.614 1.00 . A A . 126 GLU C 1 1
15 35843 1 1 126 GLU CA C 0.753 14.145 -11.198 1.00 . A A . 126 GLU CA 1 1
15 35844 1 1 126 GLU CB C 0.663 13.034 -12.246 1.00 . A A . 126 GLU CB 1 1
15 35845 1 1 126 GLU CD C 1.338 12.428 -14.604 1.00 . A A . 126 GLU CD 1 1
15 35846 1 1 126 GLU CG C 1.741 13.117 -13.314 1.00 . A A . 126 GLU CG 1 1
15 35847 1 1 126 GLU H H -0.345 12.939 -9.859 1.00 . A A . 126 GLU H 1 1
15 35848 1 1 126 GLU HA H 1.781 14.464 -11.103 1.00 . A A . 126 GLU HA 1 1
15 35849 1 1 126 GLU HB2 H 0.751 12.078 -11.750 1.00 . A A . 126 GLU HB2 1 1
15 35850 1 1 126 GLU HB3 H -0.300 13.090 -12.732 1.00 . A A . 126 GLU HB3 1 1
15 35851 1 1 126 GLU HG2 H 1.939 14.157 -13.528 1.00 . A A . 126 GLU HG2 1 1
15 35852 1 1 126 GLU HG3 H 2.640 12.650 -12.939 1.00 . A A . 126 GLU HG3 1 1
15 35853 1 1 126 GLU N N 0.310 13.658 -9.899 1.00 . A A . 126 GLU N 1 1
15 35854 1 1 126 GLU O O 0.171 15.991 -12.615 1.00 . A A . 126 GLU O 1 1
15 35855 1 1 126 GLU OE1 O 0.268 12.769 -15.150 1.00 . A A . 126 GLU OE1 1 1
15 35856 1 1 126 GLU OE2 O 2.093 11.548 -15.067 1.00 . A A . 126 GLU OE2 1 1
15 35857 1 1 127 ALA C C -2.780 17.003 -9.784 1.00 . A A . 127 ALA C 1 1
15 35858 1 1 127 ALA CA C -2.014 16.693 -11.049 1.00 . A A . 127 ALA CA 1 1
15 35859 1 1 127 ALA CB C -2.961 16.405 -12.197 1.00 . A A . 127 ALA CB 1 1
15 35860 1 1 127 ALA H H -1.259 15.036 -10.019 1.00 . A A . 127 ALA H 1 1
15 35861 1 1 127 ALA HA H -1.414 17.553 -11.305 1.00 . A A . 127 ALA HA 1 1
15 35862 1 1 127 ALA HB1 H -3.426 15.441 -12.049 1.00 . A A . 127 ALA HB1 1 1
15 35863 1 1 127 ALA HB2 H -2.411 16.402 -13.125 1.00 . A A . 127 ALA HB2 1 1
15 35864 1 1 127 ALA HB3 H -3.721 17.171 -12.230 1.00 . A A . 127 ALA HB3 1 1
15 35865 1 1 127 ALA N N -1.119 15.591 -10.813 1.00 . A A . 127 ALA N 1 1
15 35866 1 1 127 ALA O O -3.434 16.140 -9.197 1.00 . A A . 127 ALA O 1 1
15 35867 1 1 128 LYS C C -4.726 18.202 -8.002 1.00 . A A . 128 LYS C 1 1
15 35868 1 1 128 LYS CA C -3.296 18.721 -8.154 1.00 . A A . 128 LYS CA 1 1
15 35869 1 1 128 LYS CB C -3.262 20.258 -8.130 1.00 . A A . 128 LYS CB 1 1
15 35870 1 1 128 LYS CD C -4.258 22.423 -7.337 1.00 . A A . 128 LYS CD 1 1
15 35871 1 1 128 LYS CE C -3.430 23.022 -6.214 1.00 . A A . 128 LYS CE 1 1
15 35872 1 1 128 LYS CG C -4.315 20.906 -7.244 1.00 . A A . 128 LYS CG 1 1
15 35873 1 1 128 LYS H H -2.100 18.843 -9.885 1.00 . A A . 128 LYS H 1 1
15 35874 1 1 128 LYS HA H -2.714 18.346 -7.329 1.00 . A A . 128 LYS HA 1 1
15 35875 1 1 128 LYS HB2 H -2.290 20.574 -7.779 1.00 . A A . 128 LYS HB2 1 1
15 35876 1 1 128 LYS HB3 H -3.401 20.620 -9.138 1.00 . A A . 128 LYS HB3 1 1
15 35877 1 1 128 LYS HD2 H -3.815 22.698 -8.283 1.00 . A A . 128 LYS HD2 1 1
15 35878 1 1 128 LYS HD3 H -5.263 22.815 -7.281 1.00 . A A . 128 LYS HD3 1 1
15 35879 1 1 128 LYS HE2 H -2.475 22.519 -6.180 1.00 . A A . 128 LYS HE2 1 1
15 35880 1 1 128 LYS HE3 H -3.274 24.071 -6.419 1.00 . A A . 128 LYS HE3 1 1
15 35881 1 1 128 LYS HG2 H -5.292 20.572 -7.559 1.00 . A A . 128 LYS HG2 1 1
15 35882 1 1 128 LYS HG3 H -4.144 20.611 -6.220 1.00 . A A . 128 LYS HG3 1 1
15 35883 1 1 128 LYS HZ1 H -4.120 21.880 -4.607 1.00 . A A . 128 LYS HZ1 1 1
15 35884 1 1 128 LYS HZ2 H -5.075 23.235 -4.945 1.00 . A A . 128 LYS HZ2 1 1
15 35885 1 1 128 LYS HZ3 H -3.583 23.423 -4.169 1.00 . A A . 128 LYS HZ3 1 1
15 35886 1 1 128 LYS N N -2.660 18.238 -9.367 1.00 . A A . 128 LYS N 1 1
15 35887 1 1 128 LYS NZ N -4.098 22.880 -4.892 1.00 . A A . 128 LYS NZ 1 1
15 35888 1 1 128 LYS O O -5.341 17.731 -8.959 1.00 . A A . 128 LYS O 1 1
15 35889 1 1 129 ALA C C -6.924 18.225 -5.017 1.00 . A A . 129 ALA C 1 1
15 35890 1 1 129 ALA CA C -6.577 17.840 -6.451 1.00 . A A . 129 ALA CA 1 1
15 35891 1 1 129 ALA CB C -6.685 16.335 -6.644 1.00 . A A . 129 ALA CB 1 1
15 35892 1 1 129 ALA H H -4.684 18.675 -6.066 1.00 . A A . 129 ALA H 1 1
15 35893 1 1 129 ALA HA H -7.269 18.322 -7.126 1.00 . A A . 129 ALA HA 1 1
15 35894 1 1 129 ALA HB1 H -6.777 15.852 -5.683 1.00 . A A . 129 ALA HB1 1 1
15 35895 1 1 129 ALA HB2 H -5.801 15.972 -7.145 1.00 . A A . 129 ALA HB2 1 1
15 35896 1 1 129 ALA HB3 H -7.555 16.110 -7.244 1.00 . A A . 129 ALA HB3 1 1
15 35897 1 1 129 ALA N N -5.234 18.293 -6.777 1.00 . A A . 129 ALA N 1 1
15 35898 1 1 129 ALA O O -7.219 17.369 -4.182 1.00 . A A . 129 ALA O 1 1
15 35899 1 1 130 GLU C C -8.545 19.590 -2.933 1.00 . A A . 130 GLU C 1 1
15 35900 1 1 130 GLU CA C -7.159 20.027 -3.397 1.00 . A A . 130 GLU CA 1 1
15 35901 1 1 130 GLU CB C -7.061 21.553 -3.373 1.00 . A A . 130 GLU CB 1 1
15 35902 1 1 130 GLU CD C -6.670 23.531 -1.852 1.00 . A A . 130 GLU CD 1 1
15 35903 1 1 130 GLU CG C -7.292 22.156 -1.997 1.00 . A A . 130 GLU CG 1 1
15 35904 1 1 130 GLU H H -6.611 20.154 -5.439 1.00 . A A . 130 GLU H 1 1
15 35905 1 1 130 GLU HA H -6.424 19.618 -2.723 1.00 . A A . 130 GLU HA 1 1
15 35906 1 1 130 GLU HB2 H -6.076 21.843 -3.709 1.00 . A A . 130 GLU HB2 1 1
15 35907 1 1 130 GLU HB3 H -7.797 21.960 -4.050 1.00 . A A . 130 GLU HB3 1 1
15 35908 1 1 130 GLU HG2 H -8.355 22.240 -1.828 1.00 . A A . 130 GLU HG2 1 1
15 35909 1 1 130 GLU HG3 H -6.861 21.502 -1.254 1.00 . A A . 130 GLU HG3 1 1
15 35910 1 1 130 GLU N N -6.869 19.522 -4.735 1.00 . A A . 130 GLU N 1 1
15 35911 1 1 130 GLU O O -9.559 19.967 -3.520 1.00 . A A . 130 GLU O 1 1
15 35912 1 1 130 GLU OE1 O -5.667 23.805 -2.544 1.00 . A A . 130 GLU OE1 1 1
15 35913 1 1 130 GLU OE2 O -7.185 24.333 -1.045 1.00 . A A . 130 GLU OE2 1 1
15 35914 1 1 131 GLY C C -10.276 17.003 -1.989 1.00 . A A . 131 GLY C 1 1
15 35915 1 1 131 GLY CA C -9.832 18.299 -1.340 1.00 . A A . 131 GLY CA 1 1
15 35916 1 1 131 GLY H H -7.730 18.519 -1.451 1.00 . A A . 131 GLY H 1 1
15 35917 1 1 131 GLY HA2 H -9.720 18.134 -0.276 1.00 . A A . 131 GLY HA2 1 1
15 35918 1 1 131 GLY HA3 H -10.593 19.048 -1.501 1.00 . A A . 131 GLY HA3 1 1
15 35919 1 1 131 GLY N N -8.574 18.786 -1.873 1.00 . A A . 131 GLY N 1 1
15 35920 1 1 131 GLY O O -11.435 16.608 -1.864 1.00 . A A . 131 GLY O 1 1
15 35921 1 1 132 SER C C -9.877 13.972 -2.298 1.00 . A A . 132 SER C 1 1
15 35922 1 1 132 SER CA C -9.667 15.068 -3.335 1.00 . A A . 132 SER CA 1 1
15 35923 1 1 132 SER CB C -8.544 14.674 -4.297 1.00 . A A . 132 SER CB 1 1
15 35924 1 1 132 SER H H -8.444 16.689 -2.739 1.00 . A A . 132 SER H 1 1
15 35925 1 1 132 SER HA H -10.581 15.201 -3.894 1.00 . A A . 132 SER HA 1 1
15 35926 1 1 132 SER HB2 H -7.632 15.176 -4.009 1.00 . A A . 132 SER HB2 1 1
15 35927 1 1 132 SER HB3 H -8.394 13.605 -4.255 1.00 . A A . 132 SER HB3 1 1
15 35928 1 1 132 SER HG H -9.560 14.467 -5.958 1.00 . A A . 132 SER HG 1 1
15 35929 1 1 132 SER N N -9.354 16.331 -2.678 1.00 . A A . 132 SER N 1 1
15 35930 1 1 132 SER O O -9.089 13.031 -2.198 1.00 . A A . 132 SER O 1 1
15 35931 1 1 132 SER OG O -8.864 15.039 -5.627 1.00 . A A . 132 SER OG 1 1
15 35932 1 1 133 ASN C C -11.129 11.712 -0.937 1.00 . A A . 133 ASN C 1 1
15 35933 1 1 133 ASN CA C -11.270 13.157 -0.467 1.00 . A A . 133 ASN CA 1 1
15 35934 1 1 133 ASN CB C -12.689 13.410 0.034 1.00 . A A . 133 ASN CB 1 1
15 35935 1 1 133 ASN CG C -12.782 13.411 1.531 1.00 . A A . 133 ASN CG 1 1
15 35936 1 1 133 ASN H H -11.524 14.892 -1.639 1.00 . A A . 133 ASN H 1 1
15 35937 1 1 133 ASN HA H -10.583 13.321 0.345 1.00 . A A . 133 ASN HA 1 1
15 35938 1 1 133 ASN HB2 H -13.019 14.378 -0.311 1.00 . A A . 133 ASN HB2 1 1
15 35939 1 1 133 ASN HB3 H -13.349 12.649 -0.349 1.00 . A A . 133 ASN HB3 1 1
15 35940 1 1 133 ASN HD21 H -13.683 15.175 1.467 1.00 . A A . 133 ASN HD21 1 1
15 35941 1 1 133 ASN HD22 H -13.427 14.509 3.027 1.00 . A A . 133 ASN HD22 1 1
15 35942 1 1 133 ASN N N -10.943 14.112 -1.515 1.00 . A A . 133 ASN N 1 1
15 35943 1 1 133 ASN ND2 N -13.356 14.470 2.066 1.00 . A A . 133 ASN ND2 1 1
15 35944 1 1 133 ASN O O -11.488 11.370 -2.064 1.00 . A A . 133 ASN O 1 1
15 35945 1 1 133 ASN OD1 O -12.344 12.480 2.202 1.00 . A A . 133 ASN OD1 1 1
15 35946 1 1 134 LEU C C -11.072 8.609 0.742 1.00 . A A . 134 LEU C 1 1
15 35947 1 1 134 LEU CA C -10.418 9.456 -0.342 1.00 . A A . 134 LEU CA 1 1
15 35948 1 1 134 LEU CB C -8.927 9.125 -0.437 1.00 . A A . 134 LEU CB 1 1
15 35949 1 1 134 LEU CD1 C -6.722 10.315 -0.540 1.00 . A A . 134 LEU CD1 1 1
15 35950 1 1 134 LEU CD2 C -7.927 9.734 -2.653 1.00 . A A . 134 LEU CD2 1 1
15 35951 1 1 134 LEU CG C -8.083 10.150 -1.198 1.00 . A A . 134 LEU CG 1 1
15 35952 1 1 134 LEU H H -10.352 11.211 0.832 1.00 . A A . 134 LEU H 1 1
15 35953 1 1 134 LEU HA H -10.891 9.242 -1.289 1.00 . A A . 134 LEU HA 1 1
15 35954 1 1 134 LEU HB2 H -8.536 9.036 0.566 1.00 . A A . 134 LEU HB2 1 1
15 35955 1 1 134 LEU HB3 H -8.822 8.170 -0.930 1.00 . A A . 134 LEU HB3 1 1
15 35956 1 1 134 LEU HD11 H -6.344 9.348 -0.244 1.00 . A A . 134 LEU HD11 1 1
15 35957 1 1 134 LEU HD12 H -6.819 10.945 0.333 1.00 . A A . 134 LEU HD12 1 1
15 35958 1 1 134 LEU HD13 H -6.038 10.771 -1.240 1.00 . A A . 134 LEU HD13 1 1
15 35959 1 1 134 LEU HD21 H -8.732 9.069 -2.926 1.00 . A A . 134 LEU HD21 1 1
15 35960 1 1 134 LEU HD22 H -6.981 9.227 -2.783 1.00 . A A . 134 LEU HD22 1 1
15 35961 1 1 134 LEU HD23 H -7.953 10.611 -3.282 1.00 . A A . 134 LEU HD23 1 1
15 35962 1 1 134 LEU HG H -8.584 11.105 -1.174 1.00 . A A . 134 LEU HG 1 1
15 35963 1 1 134 LEU N N -10.608 10.871 -0.050 1.00 . A A . 134 LEU N 1 1
15 35964 1 1 134 LEU O O -10.842 8.823 1.932 1.00 . A A . 134 LEU O 1 1
15 35965 1 1 135 SER C C -12.157 5.340 1.146 1.00 . A A . 135 SER C 1 1
15 35966 1 1 135 SER CA C -12.593 6.793 1.281 1.00 . A A . 135 SER CA 1 1
15 35967 1 1 135 SER CB C -14.109 6.903 1.091 1.00 . A A . 135 SER CB 1 1
15 35968 1 1 135 SER H H -12.051 7.534 -0.631 1.00 . A A . 135 SER H 1 1
15 35969 1 1 135 SER HA H -12.345 7.135 2.275 1.00 . A A . 135 SER HA 1 1
15 35970 1 1 135 SER HB2 H -14.540 5.912 1.049 1.00 . A A . 135 SER HB2 1 1
15 35971 1 1 135 SER HB3 H -14.535 7.444 1.924 1.00 . A A . 135 SER HB3 1 1
15 35972 1 1 135 SER HG H -14.377 6.979 -0.849 1.00 . A A . 135 SER HG 1 1
15 35973 1 1 135 SER N N -11.899 7.655 0.330 1.00 . A A . 135 SER N 1 1
15 35974 1 1 135 SER O O -12.149 4.779 0.049 1.00 . A A . 135 SER O 1 1
15 35975 1 1 135 SER OG O -14.427 7.588 -0.108 1.00 . A A . 135 SER OG 1 1
15 35976 1 1 136 VAL C C -12.463 2.459 2.899 1.00 . A A . 136 VAL C 1 1
15 35977 1 1 136 VAL CA C -11.377 3.344 2.298 1.00 . A A . 136 VAL CA 1 1
15 35978 1 1 136 VAL CB C -10.079 3.169 3.109 1.00 . A A . 136 VAL CB 1 1
15 35979 1 1 136 VAL CG1 C -9.579 1.735 3.020 1.00 . A A . 136 VAL CG1 1 1
15 35980 1 1 136 VAL CG2 C -9.014 4.143 2.627 1.00 . A A . 136 VAL CG2 1 1
15 35981 1 1 136 VAL H H -11.842 5.238 3.116 1.00 . A A . 136 VAL H 1 1
15 35982 1 1 136 VAL HA H -11.190 3.032 1.281 1.00 . A A . 136 VAL HA 1 1
15 35983 1 1 136 VAL HB H -10.293 3.387 4.145 1.00 . A A . 136 VAL HB 1 1
15 35984 1 1 136 VAL HG11 H -9.848 1.319 2.061 1.00 . A A . 136 VAL HG11 1 1
15 35985 1 1 136 VAL HG12 H -10.029 1.147 3.806 1.00 . A A . 136 VAL HG12 1 1
15 35986 1 1 136 VAL HG13 H -8.505 1.721 3.130 1.00 . A A . 136 VAL HG13 1 1
15 35987 1 1 136 VAL HG21 H -9.451 5.124 2.506 1.00 . A A . 136 VAL HG21 1 1
15 35988 1 1 136 VAL HG22 H -8.619 3.806 1.680 1.00 . A A . 136 VAL HG22 1 1
15 35989 1 1 136 VAL HG23 H -8.216 4.193 3.354 1.00 . A A . 136 VAL HG23 1 1
15 35990 1 1 136 VAL N N -11.805 4.736 2.274 1.00 . A A . 136 VAL N 1 1
15 35991 1 1 136 VAL O O -12.557 2.314 4.118 1.00 . A A . 136 VAL O 1 1
15 35992 1 1 137 THR C C -13.978 -0.464 2.342 1.00 . A A . 137 THR C 1 1
15 35993 1 1 137 THR CA C -14.369 1.004 2.481 1.00 . A A . 137 THR CA 1 1
15 35994 1 1 137 THR CB C -15.639 1.288 1.676 1.00 . A A . 137 THR CB 1 1
15 35995 1 1 137 THR CG2 C -15.937 2.765 1.527 1.00 . A A . 137 THR CG2 1 1
15 35996 1 1 137 THR H H -13.162 2.028 1.075 1.00 . A A . 137 THR H 1 1
15 35997 1 1 137 THR HA H -14.558 1.218 3.522 1.00 . A A . 137 THR HA 1 1
15 35998 1 1 137 THR HB H -16.481 0.831 2.176 1.00 . A A . 137 THR HB 1 1
15 35999 1 1 137 THR HG1 H -16.361 0.895 -0.102 1.00 . A A . 137 THR HG1 1 1
15 36000 1 1 137 THR HG21 H -16.559 2.920 0.658 1.00 . A A . 137 THR HG21 1 1
15 36001 1 1 137 THR HG22 H -15.010 3.308 1.408 1.00 . A A . 137 THR HG22 1 1
15 36002 1 1 137 THR HG23 H -16.451 3.118 2.408 1.00 . A A . 137 THR HG23 1 1
15 36003 1 1 137 THR N N -13.285 1.872 2.036 1.00 . A A . 137 THR N 1 1
15 36004 1 1 137 THR O O -12.802 -0.788 2.181 1.00 . A A . 137 THR O 1 1
15 36005 1 1 137 THR OG1 O -15.543 0.736 0.376 1.00 . A A . 137 THR OG1 1 1
15 36006 1 1 138 ASN C C -13.535 -3.259 3.089 1.00 . A A . 138 ASN C 1 1
15 36007 1 1 138 ASN CA C -14.751 -2.799 2.286 1.00 . A A . 138 ASN CA 1 1
15 36008 1 1 138 ASN CB C -14.591 -3.209 0.812 1.00 . A A . 138 ASN CB 1 1
15 36009 1 1 138 ASN CG C -14.594 -2.024 -0.131 1.00 . A A . 138 ASN CG 1 1
15 36010 1 1 138 ASN H H -15.889 -1.026 2.537 1.00 . A A . 138 ASN H 1 1
15 36011 1 1 138 ASN HA H -15.624 -3.290 2.686 1.00 . A A . 138 ASN HA 1 1
15 36012 1 1 138 ASN HB2 H -13.654 -3.734 0.691 1.00 . A A . 138 ASN HB2 1 1
15 36013 1 1 138 ASN HB3 H -15.403 -3.866 0.540 1.00 . A A . 138 ASN HB3 1 1
15 36014 1 1 138 ASN HD21 H -12.749 -1.560 0.428 1.00 . A A . 138 ASN HD21 1 1
15 36015 1 1 138 ASN HD22 H -13.468 -0.505 -0.727 1.00 . A A . 138 ASN HD22 1 1
15 36016 1 1 138 ASN N N -14.975 -1.352 2.407 1.00 . A A . 138 ASN N 1 1
15 36017 1 1 138 ASN ND2 N -13.490 -1.291 -0.152 1.00 . A A . 138 ASN ND2 1 1
15 36018 1 1 138 ASN O O -12.969 -4.320 2.820 1.00 . A A . 138 ASN O 1 1
15 36019 1 1 138 ASN OD1 O -15.575 -1.771 -0.830 1.00 . A A . 138 ASN OD1 1 1
15 36020 1 1 139 SER C C -12.257 -4.101 5.670 1.00 . A A . 139 SER C 1 1
15 36021 1 1 139 SER CA C -11.999 -2.800 4.918 1.00 . A A . 139 SER CA 1 1
15 36022 1 1 139 SER CB C -11.717 -1.668 5.907 1.00 . A A . 139 SER CB 1 1
15 36023 1 1 139 SER H H -13.634 -1.637 4.244 1.00 . A A . 139 SER H 1 1
15 36024 1 1 139 SER HA H -11.141 -2.932 4.277 1.00 . A A . 139 SER HA 1 1
15 36025 1 1 139 SER HB2 H -12.575 -1.526 6.545 1.00 . A A . 139 SER HB2 1 1
15 36026 1 1 139 SER HB3 H -10.858 -1.928 6.511 1.00 . A A . 139 SER HB3 1 1
15 36027 1 1 139 SER HG H -12.129 0.188 5.439 1.00 . A A . 139 SER HG 1 1
15 36028 1 1 139 SER N N -13.142 -2.465 4.077 1.00 . A A . 139 SER N 1 1
15 36029 1 1 139 SER O O -13.036 -4.135 6.623 1.00 . A A . 139 SER O 1 1
15 36030 1 1 139 SER OG O -11.447 -0.454 5.230 1.00 . A A . 139 SER OG 1 1
15 36031 1 1 140 SER C C -10.541 -6.869 6.664 1.00 . A A . 140 SER C 1 1
15 36032 1 1 140 SER CA C -11.772 -6.479 5.853 1.00 . A A . 140 SER CA 1 1
15 36033 1 1 140 SER CB C -12.046 -7.534 4.783 1.00 . A A . 140 SER CB 1 1
15 36034 1 1 140 SER H H -11.004 -5.082 4.461 1.00 . A A . 140 SER H 1 1
15 36035 1 1 140 SER HA H -12.624 -6.425 6.515 1.00 . A A . 140 SER HA 1 1
15 36036 1 1 140 SER HB2 H -11.937 -7.087 3.807 1.00 . A A . 140 SER HB2 1 1
15 36037 1 1 140 SER HB3 H -11.339 -8.343 4.887 1.00 . A A . 140 SER HB3 1 1
15 36038 1 1 140 SER HG H -13.936 -7.610 4.276 1.00 . A A . 140 SER HG 1 1
15 36039 1 1 140 SER N N -11.605 -5.171 5.230 1.00 . A A . 140 SER N 1 1
15 36040 1 1 140 SER O O -9.530 -6.165 6.662 1.00 . A A . 140 SER O 1 1
15 36041 1 1 140 SER OG O -13.359 -8.054 4.900 1.00 . A A . 140 SER OG 1 1
15 36042 1 1 141 VAL C C -9.608 -10.018 8.315 1.00 . A A . 141 VAL C 1 1
15 36043 1 1 141 VAL CA C -9.535 -8.502 8.169 1.00 . A A . 141 VAL CA 1 1
15 36044 1 1 141 VAL CB C -9.532 -7.861 9.571 1.00 . A A . 141 VAL CB 1 1
15 36045 1 1 141 VAL CG1 C -9.316 -6.358 9.471 1.00 . A A . 141 VAL CG1 1 1
15 36046 1 1 141 VAL CG2 C -10.825 -8.177 10.310 1.00 . A A . 141 VAL CG2 1 1
15 36047 1 1 141 VAL H H -11.467 -8.518 7.311 1.00 . A A . 141 VAL H 1 1
15 36048 1 1 141 VAL HA H -8.609 -8.242 7.676 1.00 . A A . 141 VAL HA 1 1
15 36049 1 1 141 VAL HB H -8.711 -8.281 10.133 1.00 . A A . 141 VAL HB 1 1
15 36050 1 1 141 VAL HG11 H -10.138 -5.911 8.932 1.00 . A A . 141 VAL HG11 1 1
15 36051 1 1 141 VAL HG12 H -8.393 -6.161 8.946 1.00 . A A . 141 VAL HG12 1 1
15 36052 1 1 141 VAL HG13 H -9.264 -5.935 10.463 1.00 . A A . 141 VAL HG13 1 1
15 36053 1 1 141 VAL HG21 H -11.240 -7.266 10.718 1.00 . A A . 141 VAL HG21 1 1
15 36054 1 1 141 VAL HG22 H -10.621 -8.870 11.112 1.00 . A A . 141 VAL HG22 1 1
15 36055 1 1 141 VAL HG23 H -11.534 -8.618 9.625 1.00 . A A . 141 VAL HG23 1 1
15 36056 1 1 141 VAL N N -10.635 -8.002 7.354 1.00 . A A . 141 VAL N 1 1
15 36057 1 1 141 VAL O O -10.639 -10.563 8.716 1.00 . A A . 141 VAL O 1 1
15 36058 1 1 142 GLY C C -8.179 -12.630 9.486 1.00 . A A . 142 GLY C 1 1
15 36059 1 1 142 GLY CA C -8.482 -12.144 8.082 1.00 . A A . 142 GLY CA 1 1
15 36060 1 1 142 GLY H H -7.725 -10.210 7.670 1.00 . A A . 142 GLY H 1 1
15 36061 1 1 142 GLY HA2 H -9.442 -12.535 7.778 1.00 . A A . 142 GLY HA2 1 1
15 36062 1 1 142 GLY HA3 H -7.723 -12.520 7.412 1.00 . A A . 142 GLY HA3 1 1
15 36063 1 1 142 GLY N N -8.515 -10.696 7.985 1.00 . A A . 142 GLY N 1 1
15 36064 1 1 142 GLY O O -7.035 -12.575 9.936 1.00 . A A . 142 GLY O 1 1
15 36065 1 1 143 ASP C C -8.037 -14.758 11.581 1.00 . A A . 143 ASP C 1 1
15 36066 1 1 143 ASP CA C -9.043 -13.612 11.542 1.00 . A A . 143 ASP CA 1 1
15 36067 1 1 143 ASP CB C -10.388 -14.077 12.102 1.00 . A A . 143 ASP CB 1 1
15 36068 1 1 143 ASP CG C -11.129 -14.986 11.146 1.00 . A A . 143 ASP CG 1 1
15 36069 1 1 143 ASP H H -10.095 -13.131 9.770 1.00 . A A . 143 ASP H 1 1
15 36070 1 1 143 ASP HA H -8.673 -12.802 12.150 1.00 . A A . 143 ASP HA 1 1
15 36071 1 1 143 ASP HB2 H -10.224 -14.612 13.025 1.00 . A A . 143 ASP HB2 1 1
15 36072 1 1 143 ASP HB3 H -11.006 -13.212 12.299 1.00 . A A . 143 ASP HB3 1 1
15 36073 1 1 143 ASP N N -9.207 -13.111 10.182 1.00 . A A . 143 ASP N 1 1
15 36074 1 1 143 ASP O O -7.404 -15.074 10.573 1.00 . A A . 143 ASP O 1 1
15 36075 1 1 143 ASP OD1 O -10.463 -15.654 10.327 1.00 . A A . 143 ASP OD1 1 1
15 36076 1 1 143 ASP OD2 O -12.374 -15.034 11.217 1.00 . A A . 143 ASP OD2 1 1
15 36077 1 1 144 GLY C C -7.603 -17.834 12.686 1.00 . A A . 144 GLY C 1 1
15 36078 1 1 144 GLY CA C -6.954 -16.475 12.890 1.00 . A A . 144 GLY CA 1 1
15 36079 1 1 144 GLY H H -8.416 -15.080 13.520 1.00 . A A . 144 GLY H 1 1
15 36080 1 1 144 GLY HA2 H -6.165 -16.356 12.164 1.00 . A A . 144 GLY HA2 1 1
15 36081 1 1 144 GLY HA3 H -6.525 -16.441 13.881 1.00 . A A . 144 GLY HA3 1 1
15 36082 1 1 144 GLY N N -7.889 -15.376 12.748 1.00 . A A . 144 GLY N 1 1
15 36083 1 1 144 GLY O O -7.036 -18.859 13.065 1.00 . A A . 144 GLY O 1 1
15 36084 1 1 145 GLU C C -9.711 -19.325 10.346 1.00 . A A . 145 GLU C 1 1
15 36085 1 1 145 GLU CA C -9.505 -19.094 11.842 1.00 . A A . 145 GLU CA 1 1
15 36086 1 1 145 GLU CB C -10.855 -19.095 12.567 1.00 . A A . 145 GLU CB 1 1
15 36087 1 1 145 GLU CD C -12.440 -17.203 13.109 1.00 . A A . 145 GLU CD 1 1
15 36088 1 1 145 GLU CG C -11.841 -18.075 12.022 1.00 . A A . 145 GLU CG 1 1
15 36089 1 1 145 GLU H H -9.198 -16.998 11.808 1.00 . A A . 145 GLU H 1 1
15 36090 1 1 145 GLU HA H -8.901 -19.900 12.233 1.00 . A A . 145 GLU HA 1 1
15 36091 1 1 145 GLU HB2 H -11.297 -20.075 12.476 1.00 . A A . 145 GLU HB2 1 1
15 36092 1 1 145 GLU HB3 H -10.687 -18.879 13.611 1.00 . A A . 145 GLU HB3 1 1
15 36093 1 1 145 GLU HG2 H -11.330 -17.442 11.316 1.00 . A A . 145 GLU HG2 1 1
15 36094 1 1 145 GLU HG3 H -12.642 -18.600 11.521 1.00 . A A . 145 GLU HG3 1 1
15 36095 1 1 145 GLU N N -8.791 -17.846 12.089 1.00 . A A . 145 GLU N 1 1
15 36096 1 1 145 GLU O O -9.725 -20.465 9.883 1.00 . A A . 145 GLU O 1 1
15 36097 1 1 145 GLU OE1 O -11.666 -16.628 13.903 1.00 . A A . 145 GLU OE1 1 1
15 36098 1 1 145 GLU OE2 O -13.684 -17.095 13.166 1.00 . A A . 145 GLU OE2 1 1
15 36099 1 1 146 GLY C C -11.134 -17.422 7.625 1.00 . A A . 146 GLY C 1 1
15 36100 1 1 146 GLY CA C -10.064 -18.358 8.158 1.00 . A A . 146 GLY CA 1 1
15 36101 1 1 146 GLY H H -9.844 -17.353 10.011 1.00 . A A . 146 GLY H 1 1
15 36102 1 1 146 GLY HA2 H -9.132 -18.136 7.661 1.00 . A A . 146 GLY HA2 1 1
15 36103 1 1 146 GLY HA3 H -10.345 -19.376 7.931 1.00 . A A . 146 GLY HA3 1 1
15 36104 1 1 146 GLY N N -9.867 -18.239 9.592 1.00 . A A . 146 GLY N 1 1
15 36105 1 1 146 GLY O O -11.207 -17.178 6.420 1.00 . A A . 146 GLY O 1 1
15 36106 1 1 147 LEU C C -12.548 -14.545 8.093 1.00 . A A . 147 LEU C 1 1
15 36107 1 1 147 LEU CA C -13.039 -15.989 8.119 1.00 . A A . 147 LEU CA 1 1
15 36108 1 1 147 LEU CB C -14.230 -16.121 9.069 1.00 . A A . 147 LEU CB 1 1
15 36109 1 1 147 LEU CD1 C -16.165 -17.475 9.909 1.00 . A A . 147 LEU CD1 1 1
15 36110 1 1 147 LEU CD2 C -15.871 -17.108 7.452 1.00 . A A . 147 LEU CD2 1 1
15 36111 1 1 147 LEU CG C -15.158 -17.302 8.783 1.00 . A A . 147 LEU CG 1 1
15 36112 1 1 147 LEU H H -11.866 -17.128 9.464 1.00 . A A . 147 LEU H 1 1
15 36113 1 1 147 LEU HA H -13.353 -16.265 7.124 1.00 . A A . 147 LEU HA 1 1
15 36114 1 1 147 LEU HB2 H -13.851 -16.223 10.075 1.00 . A A . 147 LEU HB2 1 1
15 36115 1 1 147 LEU HB3 H -14.813 -15.213 9.013 1.00 . A A . 147 LEU HB3 1 1
15 36116 1 1 147 LEU HD11 H -17.033 -17.999 9.539 1.00 . A A . 147 LEU HD11 1 1
15 36117 1 1 147 LEU HD12 H -16.462 -16.505 10.280 1.00 . A A . 147 LEU HD12 1 1
15 36118 1 1 147 LEU HD13 H -15.715 -18.043 10.710 1.00 . A A . 147 LEU HD13 1 1
15 36119 1 1 147 LEU HD21 H -16.446 -16.196 7.483 1.00 . A A . 147 LEU HD21 1 1
15 36120 1 1 147 LEU HD22 H -16.531 -17.944 7.273 1.00 . A A . 147 LEU HD22 1 1
15 36121 1 1 147 LEU HD23 H -15.141 -17.048 6.658 1.00 . A A . 147 LEU HD23 1 1
15 36122 1 1 147 LEU HG H -14.570 -18.206 8.720 1.00 . A A . 147 LEU HG 1 1
15 36123 1 1 147 LEU N N -11.969 -16.898 8.517 1.00 . A A . 147 LEU N 1 1
15 36124 1 1 147 LEU O O -11.445 -14.244 8.549 1.00 . A A . 147 LEU O 1 1
15 36125 1 1 148 VAL C C -14.036 -11.374 8.206 1.00 . A A . 148 VAL C 1 1
15 36126 1 1 148 VAL CA C -13.022 -12.242 7.466 1.00 . A A . 148 VAL CA 1 1
15 36127 1 1 148 VAL CB C -12.932 -11.781 6.000 1.00 . A A . 148 VAL CB 1 1
15 36128 1 1 148 VAL CG1 C -14.297 -11.836 5.328 1.00 . A A . 148 VAL CG1 1 1
15 36129 1 1 148 VAL CG2 C -12.344 -10.380 5.914 1.00 . A A . 148 VAL CG2 1 1
15 36130 1 1 148 VAL H H -14.238 -13.954 7.203 1.00 . A A . 148 VAL H 1 1
15 36131 1 1 148 VAL HA H -12.052 -12.112 7.922 1.00 . A A . 148 VAL HA 1 1
15 36132 1 1 148 VAL HB H -12.273 -12.456 5.474 1.00 . A A . 148 VAL HB 1 1
15 36133 1 1 148 VAL HG11 H -14.937 -12.516 5.869 1.00 . A A . 148 VAL HG11 1 1
15 36134 1 1 148 VAL HG12 H -14.183 -12.182 4.311 1.00 . A A . 148 VAL HG12 1 1
15 36135 1 1 148 VAL HG13 H -14.738 -10.850 5.326 1.00 . A A . 148 VAL HG13 1 1
15 36136 1 1 148 VAL HG21 H -11.361 -10.375 6.364 1.00 . A A . 148 VAL HG21 1 1
15 36137 1 1 148 VAL HG22 H -12.984 -9.688 6.440 1.00 . A A . 148 VAL HG22 1 1
15 36138 1 1 148 VAL HG23 H -12.268 -10.084 4.879 1.00 . A A . 148 VAL HG23 1 1
15 36139 1 1 148 VAL N N -13.373 -13.653 7.552 1.00 . A A . 148 VAL N 1 1
15 36140 1 1 148 VAL O O -15.237 -11.448 7.947 1.00 . A A . 148 VAL O 1 1
15 36141 1 1 149 HIS C C -14.459 -8.275 9.282 1.00 . A A . 149 HIS C 1 1
15 36142 1 1 149 HIS CA C -14.408 -9.667 9.901 1.00 . A A . 149 HIS CA 1 1
15 36143 1 1 149 HIS CB C -13.919 -9.575 11.349 1.00 . A A . 149 HIS CB 1 1
15 36144 1 1 149 HIS CD2 C -15.027 -11.377 12.849 1.00 . A A . 149 HIS CD2 1 1
15 36145 1 1 149 HIS CE1 C -13.389 -12.835 12.857 1.00 . A A . 149 HIS CE1 1 1
15 36146 1 1 149 HIS CG C -14.023 -10.867 12.096 1.00 . A A . 149 HIS CG 1 1
15 36147 1 1 149 HIS H H -12.577 -10.535 9.287 1.00 . A A . 149 HIS H 1 1
15 36148 1 1 149 HIS HA H -15.402 -10.088 9.893 1.00 . A A . 149 HIS HA 1 1
15 36149 1 1 149 HIS HB2 H -12.883 -9.272 11.353 1.00 . A A . 149 HIS HB2 1 1
15 36150 1 1 149 HIS HB3 H -14.507 -8.836 11.875 1.00 . A A . 149 HIS HB3 1 1
15 36151 1 1 149 HIS HD1 H -12.147 -11.722 11.671 1.00 . A A . 149 HIS HD1 1 1
15 36152 1 1 149 HIS HD2 H -15.981 -10.908 13.050 1.00 . A A . 149 HIS HD2 1 1
15 36153 1 1 149 HIS HE1 H -12.800 -13.718 13.056 1.00 . A A . 149 HIS HE1 1 1
15 36154 1 1 149 HIS HE2 H -15.158 -13.240 13.807 1.00 . A A . 149 HIS HE2 1 1
15 36155 1 1 149 HIS N N -13.545 -10.550 9.127 1.00 . A A . 149 HIS N 1 1
15 36156 1 1 149 HIS ND1 N -13.012 -11.803 12.123 1.00 . A A . 149 HIS ND1 1 1
15 36157 1 1 149 HIS NE2 N -14.607 -12.600 13.311 1.00 . A A . 149 HIS NE2 1 1
15 36158 1 1 149 HIS O O -13.648 -7.409 9.611 1.00 . A A . 149 HIS O 1 1
15 36159 1 1 150 GLU C C -15.575 -5.641 8.752 1.00 . A A . 150 GLU C 1 1
15 36160 1 1 150 GLU CA C -15.576 -6.769 7.726 1.00 . A A . 150 GLU CA 1 1
15 36161 1 1 150 GLU CB C -16.873 -6.737 6.915 1.00 . A A . 150 GLU CB 1 1
15 36162 1 1 150 GLU CD C -17.353 -8.768 5.492 1.00 . A A . 150 GLU CD 1 1
15 36163 1 1 150 GLU CG C -16.750 -7.377 5.544 1.00 . A A . 150 GLU CG 1 1
15 36164 1 1 150 GLU H H -16.040 -8.789 8.166 1.00 . A A . 150 GLU H 1 1
15 36165 1 1 150 GLU HA H -14.739 -6.633 7.057 1.00 . A A . 150 GLU HA 1 1
15 36166 1 1 150 GLU HB2 H -17.641 -7.260 7.466 1.00 . A A . 150 GLU HB2 1 1
15 36167 1 1 150 GLU HB3 H -17.177 -5.709 6.783 1.00 . A A . 150 GLU HB3 1 1
15 36168 1 1 150 GLU HG2 H -17.259 -6.755 4.822 1.00 . A A . 150 GLU HG2 1 1
15 36169 1 1 150 GLU HG3 H -15.703 -7.445 5.285 1.00 . A A . 150 GLU HG3 1 1
15 36170 1 1 150 GLU N N -15.420 -8.062 8.385 1.00 . A A . 150 GLU N 1 1
15 36171 1 1 150 GLU O O -16.543 -5.460 9.490 1.00 . A A . 150 GLU O 1 1
15 36172 1 1 150 GLU OE1 O -18.322 -9.023 6.239 1.00 . A A . 150 GLU OE1 1 1
15 36173 1 1 150 GLU OE2 O -16.857 -9.602 4.706 1.00 . A A . 150 GLU OE2 1 1
15 36174 1 1 151 ILE C C -14.983 -2.520 9.222 1.00 . A A . 151 ILE C 1 1
15 36175 1 1 151 ILE CA C -14.350 -3.801 9.758 1.00 . A A . 151 ILE CA 1 1
15 36176 1 1 151 ILE CB C -12.870 -3.538 10.150 1.00 . A A . 151 ILE CB 1 1
15 36177 1 1 151 ILE CD1 C -10.745 -2.607 9.049 1.00 . A A . 151 ILE CD1 1 1
15 36178 1 1 151 ILE CG1 C -12.238 -2.448 9.263 1.00 . A A . 151 ILE CG1 1 1
15 36179 1 1 151 ILE CG2 C -12.067 -4.833 10.089 1.00 . A A . 151 ILE CG2 1 1
15 36180 1 1 151 ILE H H -13.731 -5.094 8.201 1.00 . A A . 151 ILE H 1 1
15 36181 1 1 151 ILE HA H -14.882 -4.091 10.653 1.00 . A A . 151 ILE HA 1 1
15 36182 1 1 151 ILE HB H -12.858 -3.199 11.172 1.00 . A A . 151 ILE HB 1 1
15 36183 1 1 151 ILE HD11 H -10.311 -3.116 9.896 1.00 . A A . 151 ILE HD11 1 1
15 36184 1 1 151 ILE HD12 H -10.289 -1.633 8.944 1.00 . A A . 151 ILE HD12 1 1
15 36185 1 1 151 ILE HD13 H -10.569 -3.185 8.152 1.00 . A A . 151 ILE HD13 1 1
15 36186 1 1 151 ILE HG12 H -12.712 -2.463 8.292 1.00 . A A . 151 ILE HG12 1 1
15 36187 1 1 151 ILE HG13 H -12.405 -1.481 9.726 1.00 . A A . 151 ILE HG13 1 1
15 36188 1 1 151 ILE HG21 H -12.571 -5.596 10.664 1.00 . A A . 151 ILE HG21 1 1
15 36189 1 1 151 ILE HG22 H -11.082 -4.665 10.500 1.00 . A A . 151 ILE HG22 1 1
15 36190 1 1 151 ILE HG23 H -11.979 -5.155 9.063 1.00 . A A . 151 ILE HG23 1 1
15 36191 1 1 151 ILE N N -14.477 -4.897 8.806 1.00 . A A . 151 ILE N 1 1
15 36192 1 1 151 ILE O O -15.565 -2.503 8.138 1.00 . A A . 151 ILE O 1 1
15 36193 1 1 152 ALA C C -14.532 0.515 8.570 1.00 . A A . 152 ALA C 1 1
15 36194 1 1 152 ALA CA C -15.402 -0.160 9.636 1.00 . A A . 152 ALA CA 1 1
15 36195 1 1 152 ALA CB C -15.536 0.694 10.891 1.00 . A A . 152 ALA CB 1 1
15 36196 1 1 152 ALA H H -14.380 -1.547 10.844 1.00 . A A . 152 ALA H 1 1
15 36197 1 1 152 ALA HA H -16.389 -0.314 9.228 1.00 . A A . 152 ALA HA 1 1
15 36198 1 1 152 ALA HB1 H -16.064 0.131 11.650 1.00 . A A . 152 ALA HB1 1 1
15 36199 1 1 152 ALA HB2 H -16.087 1.593 10.663 1.00 . A A . 152 ALA HB2 1 1
15 36200 1 1 152 ALA HB3 H -14.555 0.953 11.259 1.00 . A A . 152 ALA HB3 1 1
15 36201 1 1 152 ALA N N -14.856 -1.457 9.998 1.00 . A A . 152 ALA N 1 1
15 36202 1 1 152 ALA O O -13.962 -0.160 7.714 1.00 . A A . 152 ALA O 1 1
15 36203 1 1 153 GLY C C -13.458 4.022 7.987 1.00 . A A . 153 GLY C 1 1
15 36204 1 1 153 GLY CA C -13.637 2.557 7.638 1.00 . A A . 153 GLY CA 1 1
15 36205 1 1 153 GLY H H -14.907 2.337 9.311 1.00 . A A . 153 GLY H 1 1
15 36206 1 1 153 GLY HA2 H -12.664 2.092 7.574 1.00 . A A . 153 GLY HA2 1 1
15 36207 1 1 153 GLY HA3 H -14.120 2.486 6.674 1.00 . A A . 153 GLY HA3 1 1
15 36208 1 1 153 GLY N N -14.436 1.842 8.615 1.00 . A A . 153 GLY N 1 1
15 36209 1 1 153 GLY O O -13.950 4.487 9.014 1.00 . A A . 153 GLY O 1 1
15 36210 1 1 154 THR C C -12.073 6.850 6.052 1.00 . A A . 154 THR C 1 1
15 36211 1 1 154 THR CA C -12.491 6.165 7.352 1.00 . A A . 154 THR CA 1 1
15 36212 1 1 154 THR CB C -11.408 6.342 8.416 1.00 . A A . 154 THR CB 1 1
15 36213 1 1 154 THR CG2 C -11.218 7.777 8.854 1.00 . A A . 154 THR CG2 1 1
15 36214 1 1 154 THR H H -12.374 4.314 6.333 1.00 . A A . 154 THR H 1 1
15 36215 1 1 154 THR HA H -13.406 6.614 7.705 1.00 . A A . 154 THR HA 1 1
15 36216 1 1 154 THR HB H -10.468 5.988 8.018 1.00 . A A . 154 THR HB 1 1
15 36217 1 1 154 THR HG1 H -12.483 5.955 10.006 1.00 . A A . 154 THR HG1 1 1
15 36218 1 1 154 THR HG21 H -10.251 7.886 9.322 1.00 . A A . 154 THR HG21 1 1
15 36219 1 1 154 THR HG22 H -11.991 8.042 9.562 1.00 . A A . 154 THR HG22 1 1
15 36220 1 1 154 THR HG23 H -11.278 8.428 7.996 1.00 . A A . 154 THR HG23 1 1
15 36221 1 1 154 THR N N -12.743 4.746 7.130 1.00 . A A . 154 THR N 1 1
15 36222 1 1 154 THR O O -11.529 6.211 5.151 1.00 . A A . 154 THR O 1 1
15 36223 1 1 154 THR OG1 O -11.715 5.580 9.571 1.00 . A A . 154 THR OG1 1 1
15 36224 1 1 155 GLU C C -10.850 9.891 5.034 1.00 . A A . 155 GLU C 1 1
15 36225 1 1 155 GLU CA C -11.995 8.915 4.763 1.00 . A A . 155 GLU CA 1 1
15 36226 1 1 155 GLU CB C -13.225 9.675 4.257 1.00 . A A . 155 GLU CB 1 1
15 36227 1 1 155 GLU CD C -14.417 10.719 2.292 1.00 . A A . 155 GLU CD 1 1
15 36228 1 1 155 GLU CG C -13.241 9.881 2.752 1.00 . A A . 155 GLU CG 1 1
15 36229 1 1 155 GLU H H -12.777 8.604 6.705 1.00 . A A . 155 GLU H 1 1
15 36230 1 1 155 GLU HA H -11.680 8.217 4.002 1.00 . A A . 155 GLU HA 1 1
15 36231 1 1 155 GLU HB2 H -14.111 9.119 4.529 1.00 . A A . 155 GLU HB2 1 1
15 36232 1 1 155 GLU HB3 H -13.256 10.643 4.732 1.00 . A A . 155 GLU HB3 1 1
15 36233 1 1 155 GLU HG2 H -12.329 10.377 2.459 1.00 . A A . 155 GLU HG2 1 1
15 36234 1 1 155 GLU HG3 H -13.294 8.918 2.272 1.00 . A A . 155 GLU HG3 1 1
15 36235 1 1 155 GLU N N -12.337 8.150 5.957 1.00 . A A . 155 GLU N 1 1
15 36236 1 1 155 GLU O O -10.549 10.208 6.185 1.00 . A A . 155 GLU O 1 1
15 36237 1 1 155 GLU OE1 O -14.744 11.712 2.975 1.00 . A A . 155 GLU OE1 1 1
15 36238 1 1 155 GLU OE2 O -15.014 10.380 1.247 1.00 . A A . 155 GLU OE2 1 1
15 36239 1 1 156 LYS C C -9.185 12.369 2.997 1.00 . A A . 156 LYS C 1 1
15 36240 1 1 156 LYS CA C -9.099 11.301 4.072 1.00 . A A . 156 LYS CA 1 1
15 36241 1 1 156 LYS CB C -7.766 10.563 3.943 1.00 . A A . 156 LYS CB 1 1
15 36242 1 1 156 LYS CD C -6.676 12.026 5.689 1.00 . A A . 156 LYS CD 1 1
15 36243 1 1 156 LYS CE C -6.794 10.978 6.782 1.00 . A A . 156 LYS CE 1 1
15 36244 1 1 156 LYS CG C -6.545 11.393 4.313 1.00 . A A . 156 LYS CG 1 1
15 36245 1 1 156 LYS H H -10.504 10.069 3.073 1.00 . A A . 156 LYS H 1 1
15 36246 1 1 156 LYS HA H -9.152 11.777 5.039 1.00 . A A . 156 LYS HA 1 1
15 36247 1 1 156 LYS HB2 H -7.785 9.693 4.577 1.00 . A A . 156 LYS HB2 1 1
15 36248 1 1 156 LYS HB3 H -7.651 10.250 2.920 1.00 . A A . 156 LYS HB3 1 1
15 36249 1 1 156 LYS HD2 H -5.799 12.624 5.879 1.00 . A A . 156 LYS HD2 1 1
15 36250 1 1 156 LYS HD3 H -7.553 12.653 5.708 1.00 . A A . 156 LYS HD3 1 1
15 36251 1 1 156 LYS HE2 H -6.948 10.013 6.325 1.00 . A A . 156 LYS HE2 1 1
15 36252 1 1 156 LYS HE3 H -5.873 10.966 7.349 1.00 . A A . 156 LYS HE3 1 1
15 36253 1 1 156 LYS HG2 H -5.675 10.754 4.309 1.00 . A A . 156 LYS HG2 1 1
15 36254 1 1 156 LYS HG3 H -6.418 12.175 3.578 1.00 . A A . 156 LYS HG3 1 1
15 36255 1 1 156 LYS HZ1 H -8.127 12.284 7.723 1.00 . A A . 156 LYS HZ1 1 1
15 36256 1 1 156 LYS HZ2 H -7.688 10.951 8.670 1.00 . A A . 156 LYS HZ2 1 1
15 36257 1 1 156 LYS HZ3 H -8.781 10.759 7.391 1.00 . A A . 156 LYS HZ3 1 1
15 36258 1 1 156 LYS N N -10.214 10.361 3.962 1.00 . A A . 156 LYS N 1 1
15 36259 1 1 156 LYS NZ N -7.926 11.262 7.705 1.00 . A A . 156 LYS NZ 1 1
15 36260 1 1 156 LYS O O -9.944 12.246 2.040 1.00 . A A . 156 LYS O 1 1
15 36261 1 1 157 THR C C -6.937 15.039 2.053 1.00 . A A . 157 THR C 1 1
15 36262 1 1 157 THR CA C -8.360 14.519 2.222 1.00 . A A . 157 THR CA 1 1
15 36263 1 1 157 THR CB C -9.277 15.646 2.697 1.00 . A A . 157 THR CB 1 1
15 36264 1 1 157 THR CG2 C -10.725 15.434 2.331 1.00 . A A . 157 THR CG2 1 1
15 36265 1 1 157 THR H H -7.811 13.435 3.951 1.00 . A A . 157 THR H 1 1
15 36266 1 1 157 THR HA H -8.714 14.155 1.271 1.00 . A A . 157 THR HA 1 1
15 36267 1 1 157 THR HB H -8.957 16.574 2.243 1.00 . A A . 157 THR HB 1 1
15 36268 1 1 157 THR HG1 H -9.374 14.934 4.523 1.00 . A A . 157 THR HG1 1 1
15 36269 1 1 157 THR HG21 H -11.227 14.913 3.133 1.00 . A A . 157 THR HG21 1 1
15 36270 1 1 157 THR HG22 H -10.784 14.847 1.429 1.00 . A A . 157 THR HG22 1 1
15 36271 1 1 157 THR HG23 H -11.201 16.391 2.169 1.00 . A A . 157 THR HG23 1 1
15 36272 1 1 157 THR N N -8.394 13.413 3.168 1.00 . A A . 157 THR N 1 1
15 36273 1 1 157 THR O O -6.336 15.546 3.001 1.00 . A A . 157 THR O 1 1
15 36274 1 1 157 THR OG1 O -9.207 15.786 4.107 1.00 . A A . 157 THR OG1 1 1
15 36275 1 1 158 VAL C C -5.055 16.570 -0.373 1.00 . A A . 158 VAL C 1 1
15 36276 1 1 158 VAL CA C -5.046 15.372 0.565 1.00 . A A . 158 VAL CA 1 1
15 36277 1 1 158 VAL CB C -4.177 14.259 -0.054 1.00 . A A . 158 VAL CB 1 1
15 36278 1 1 158 VAL CG1 C -3.500 13.448 1.037 1.00 . A A . 158 VAL CG1 1 1
15 36279 1 1 158 VAL CG2 C -5.007 13.362 -0.963 1.00 . A A . 158 VAL CG2 1 1
15 36280 1 1 158 VAL H H -6.926 14.500 0.129 1.00 . A A . 158 VAL H 1 1
15 36281 1 1 158 VAL HA H -4.596 15.667 1.501 1.00 . A A . 158 VAL HA 1 1
15 36282 1 1 158 VAL HB H -3.406 14.724 -0.652 1.00 . A A . 158 VAL HB 1 1
15 36283 1 1 158 VAL HG11 H -2.549 13.897 1.281 1.00 . A A . 158 VAL HG11 1 1
15 36284 1 1 158 VAL HG12 H -3.343 12.437 0.689 1.00 . A A . 158 VAL HG12 1 1
15 36285 1 1 158 VAL HG13 H -4.127 13.432 1.916 1.00 . A A . 158 VAL HG13 1 1
15 36286 1 1 158 VAL HG21 H -4.349 12.734 -1.546 1.00 . A A . 158 VAL HG21 1 1
15 36287 1 1 158 VAL HG22 H -5.602 13.973 -1.626 1.00 . A A . 158 VAL HG22 1 1
15 36288 1 1 158 VAL HG23 H -5.657 12.743 -0.362 1.00 . A A . 158 VAL HG23 1 1
15 36289 1 1 158 VAL N N -6.401 14.911 0.847 1.00 . A A . 158 VAL N 1 1
15 36290 1 1 158 VAL O O -5.580 16.497 -1.483 1.00 . A A . 158 VAL O 1 1
15 36291 1 1 159 ASN C C -3.130 18.928 -1.538 1.00 . A A . 159 ASN C 1 1
15 36292 1 1 159 ASN CA C -4.409 18.885 -0.732 1.00 . A A . 159 ASN CA 1 1
15 36293 1 1 159 ASN CB C -4.493 20.152 0.133 1.00 . A A . 159 ASN CB 1 1
15 36294 1 1 159 ASN CG C -5.028 19.885 1.528 1.00 . A A . 159 ASN CG 1 1
15 36295 1 1 159 ASN H H -4.063 17.672 0.971 1.00 . A A . 159 ASN H 1 1
15 36296 1 1 159 ASN HA H -5.244 18.864 -1.417 1.00 . A A . 159 ASN HA 1 1
15 36297 1 1 159 ASN HB2 H -3.500 20.583 0.223 1.00 . A A . 159 ASN HB2 1 1
15 36298 1 1 159 ASN HB3 H -5.142 20.865 -0.353 1.00 . A A . 159 ASN HB3 1 1
15 36299 1 1 159 ASN HD21 H -3.768 21.220 2.294 1.00 . A A . 159 ASN HD21 1 1
15 36300 1 1 159 ASN HD22 H -4.806 20.430 3.427 1.00 . A A . 159 ASN HD22 1 1
15 36301 1 1 159 ASN N N -4.467 17.673 0.078 1.00 . A A . 159 ASN N 1 1
15 36302 1 1 159 ASN ND2 N -4.478 20.583 2.516 1.00 . A A . 159 ASN ND2 1 1
15 36303 1 1 159 ASN O O -2.055 19.199 -1.003 1.00 . A A . 159 ASN O 1 1
15 36304 1 1 159 ASN OD1 O -5.925 19.064 1.715 1.00 . A A . 159 ASN OD1 1 1
15 36305 1 1 160 ILE C C -1.771 20.151 -4.059 1.00 . A A . 160 ILE C 1 1
15 36306 1 1 160 ILE CA C -2.093 18.720 -3.696 1.00 . A A . 160 ILE CA 1 1
15 36307 1 1 160 ILE CB C -2.296 17.896 -4.969 1.00 . A A . 160 ILE CB 1 1
15 36308 1 1 160 ILE CD1 C -3.223 15.699 -5.839 1.00 . A A . 160 ILE CD1 1 1
15 36309 1 1 160 ILE CG1 C -2.910 16.543 -4.624 1.00 . A A . 160 ILE CG1 1 1
15 36310 1 1 160 ILE CG2 C -0.972 17.722 -5.695 1.00 . A A . 160 ILE CG2 1 1
15 36311 1 1 160 ILE H H -4.132 18.486 -3.207 1.00 . A A . 160 ILE H 1 1
15 36312 1 1 160 ILE HA H -1.255 18.313 -3.149 1.00 . A A . 160 ILE HA 1 1
15 36313 1 1 160 ILE HB H -2.965 18.435 -5.613 1.00 . A A . 160 ILE HB 1 1
15 36314 1 1 160 ILE HD11 H -2.730 14.742 -5.747 1.00 . A A . 160 ILE HD11 1 1
15 36315 1 1 160 ILE HD12 H -2.868 16.204 -6.729 1.00 . A A . 160 ILE HD12 1 1
15 36316 1 1 160 ILE HD13 H -4.291 15.552 -5.908 1.00 . A A . 160 ILE HD13 1 1
15 36317 1 1 160 ILE HG12 H -2.218 15.991 -4.001 1.00 . A A . 160 ILE HG12 1 1
15 36318 1 1 160 ILE HG13 H -3.833 16.703 -4.079 1.00 . A A . 160 ILE HG13 1 1
15 36319 1 1 160 ILE HG21 H -1.032 18.181 -6.670 1.00 . A A . 160 ILE HG21 1 1
15 36320 1 1 160 ILE HG22 H -0.754 16.672 -5.803 1.00 . A A . 160 ILE HG22 1 1
15 36321 1 1 160 ILE HG23 H -0.189 18.194 -5.124 1.00 . A A . 160 ILE HG23 1 1
15 36322 1 1 160 ILE N N -3.248 18.682 -2.830 1.00 . A A . 160 ILE N 1 1
15 36323 1 1 160 ILE O O -2.534 20.829 -4.744 1.00 . A A . 160 ILE O 1 1
15 36324 1 1 161 ILE C C 0.750 22.039 -4.969 1.00 . A A . 161 ILE C 1 1
15 36325 1 1 161 ILE CA C -0.194 21.961 -3.779 1.00 . A A . 161 ILE CA 1 1
15 36326 1 1 161 ILE CB C 0.510 22.519 -2.522 1.00 . A A . 161 ILE CB 1 1
15 36327 1 1 161 ILE CD1 C 1.407 21.202 -0.533 1.00 . A A . 161 ILE CD1 1 1
15 36328 1 1 161 ILE CG1 C 0.179 21.674 -1.278 1.00 . A A . 161 ILE CG1 1 1
15 36329 1 1 161 ILE CG2 C 0.116 23.969 -2.302 1.00 . A A . 161 ILE CG2 1 1
15 36330 1 1 161 ILE H H -0.100 20.007 -3.007 1.00 . A A . 161 ILE H 1 1
15 36331 1 1 161 ILE HA H -1.062 22.572 -3.978 1.00 . A A . 161 ILE HA 1 1
15 36332 1 1 161 ILE HB H 1.574 22.481 -2.695 1.00 . A A . 161 ILE HB 1 1
15 36333 1 1 161 ILE HD11 H 1.914 20.448 -1.120 1.00 . A A . 161 ILE HD11 1 1
15 36334 1 1 161 ILE HD12 H 1.112 20.778 0.416 1.00 . A A . 161 ILE HD12 1 1
15 36335 1 1 161 ILE HD13 H 2.071 22.036 -0.367 1.00 . A A . 161 ILE HD13 1 1
15 36336 1 1 161 ILE HG12 H -0.423 22.258 -0.596 1.00 . A A . 161 ILE HG12 1 1
15 36337 1 1 161 ILE HG13 H -0.380 20.798 -1.578 1.00 . A A . 161 ILE HG13 1 1
15 36338 1 1 161 ILE HG21 H -0.825 24.162 -2.795 1.00 . A A . 161 ILE HG21 1 1
15 36339 1 1 161 ILE HG22 H 0.878 24.616 -2.712 1.00 . A A . 161 ILE HG22 1 1
15 36340 1 1 161 ILE HG23 H 0.014 24.158 -1.244 1.00 . A A . 161 ILE HG23 1 1
15 36341 1 1 161 ILE N N -0.642 20.604 -3.560 1.00 . A A . 161 ILE N 1 1
15 36342 1 1 161 ILE O O 1.684 21.249 -5.087 1.00 . A A . 161 ILE O 1 1
15 36343 1 1 162 GLU C C 2.765 23.478 -6.656 1.00 . A A . 162 GLU C 1 1
15 36344 1 1 162 GLU CA C 1.325 23.163 -7.040 1.00 . A A . 162 GLU CA 1 1
15 36345 1 1 162 GLU CB C 0.766 24.272 -7.933 1.00 . A A . 162 GLU CB 1 1
15 36346 1 1 162 GLU CD C -0.116 24.837 -10.230 1.00 . A A . 162 GLU CD 1 1
15 36347 1 1 162 GLU CG C 0.100 23.751 -9.194 1.00 . A A . 162 GLU CG 1 1
15 36348 1 1 162 GLU H H -0.267 23.591 -5.711 1.00 . A A . 162 GLU H 1 1
15 36349 1 1 162 GLU HA H 1.309 22.233 -7.589 1.00 . A A . 162 GLU HA 1 1
15 36350 1 1 162 GLU HB2 H 0.039 24.839 -7.371 1.00 . A A . 162 GLU HB2 1 1
15 36351 1 1 162 GLU HB3 H 1.575 24.927 -8.223 1.00 . A A . 162 GLU HB3 1 1
15 36352 1 1 162 GLU HG2 H 0.727 22.983 -9.623 1.00 . A A . 162 GLU HG2 1 1
15 36353 1 1 162 GLU HG3 H -0.859 23.328 -8.931 1.00 . A A . 162 GLU HG3 1 1
15 36354 1 1 162 GLU N N 0.496 22.992 -5.856 1.00 . A A . 162 GLU N 1 1
15 36355 1 1 162 GLU O O 3.024 24.147 -5.656 1.00 . A A . 162 GLU O 1 1
15 36356 1 1 162 GLU OE1 O -0.300 26.007 -9.836 1.00 . A A . 162 GLU OE1 1 1
15 36357 1 1 162 GLU OE2 O -0.101 24.514 -11.438 1.00 . A A . 162 GLU OE2 1 1
15 36358 1 1 163 GLY C C 5.957 23.122 -8.449 1.00 . A A . 163 GLY C 1 1
15 36359 1 1 163 GLY CA C 5.106 23.221 -7.199 1.00 . A A . 163 GLY CA 1 1
15 36360 1 1 163 GLY H H 3.428 22.463 -8.244 1.00 . A A . 163 GLY H 1 1
15 36361 1 1 163 GLY HA2 H 5.224 24.210 -6.775 1.00 . A A . 163 GLY HA2 1 1
15 36362 1 1 163 GLY HA3 H 5.453 22.491 -6.481 1.00 . A A . 163 GLY HA3 1 1
15 36363 1 1 163 GLY N N 3.699 22.988 -7.462 1.00 . A A . 163 GLY N 1 1
15 36364 1 1 163 GLY O O 6.132 22.036 -9.004 1.00 . A A . 163 GLY O 1 1
15 36365 1 1 164 THR C C 8.801 24.292 -9.717 1.00 . A A . 164 THR C 1 1
15 36366 1 1 164 THR CA C 7.323 24.292 -10.089 1.00 . A A . 164 THR CA 1 1
15 36367 1 1 164 THR CB C 6.995 25.528 -10.929 1.00 . A A . 164 THR CB 1 1
15 36368 1 1 164 THR CG2 C 7.189 25.311 -12.414 1.00 . A A . 164 THR CG2 1 1
15 36369 1 1 164 THR H H 6.310 25.089 -8.410 1.00 . A A . 164 THR H 1 1
15 36370 1 1 164 THR HA H 7.109 23.407 -10.670 1.00 . A A . 164 THR HA 1 1
15 36371 1 1 164 THR HB H 7.645 26.338 -10.625 1.00 . A A . 164 THR HB 1 1
15 36372 1 1 164 THR HG1 H 5.061 25.272 -11.090 1.00 . A A . 164 THR HG1 1 1
15 36373 1 1 164 THR HG21 H 7.450 24.279 -12.596 1.00 . A A . 164 THR HG21 1 1
15 36374 1 1 164 THR HG22 H 7.985 25.950 -12.770 1.00 . A A . 164 THR HG22 1 1
15 36375 1 1 164 THR HG23 H 6.274 25.550 -12.935 1.00 . A A . 164 THR HG23 1 1
15 36376 1 1 164 THR N N 6.486 24.256 -8.895 1.00 . A A . 164 THR N 1 1
15 36377 1 1 164 THR O O 9.156 24.352 -8.540 1.00 . A A . 164 THR O 1 1
15 36378 1 1 164 THR OG1 O 5.654 25.933 -10.724 1.00 . A A . 164 THR OG1 1 1
15 36379 1 1 165 SER C C 11.678 25.621 -10.620 1.00 . A A . 165 SER C 1 1
15 36380 1 1 165 SER CA C 11.103 24.213 -10.507 1.00 . A A . 165 SER CA 1 1
15 36381 1 1 165 SER CB C 11.788 23.287 -11.513 1.00 . A A . 165 SER CB 1 1
15 36382 1 1 165 SER H H 9.317 24.175 -11.645 1.00 . A A . 165 SER H 1 1
15 36383 1 1 165 SER HA H 11.282 23.842 -9.509 1.00 . A A . 165 SER HA 1 1
15 36384 1 1 165 SER HB2 H 11.204 23.248 -12.421 1.00 . A A . 165 SER HB2 1 1
15 36385 1 1 165 SER HB3 H 12.773 23.669 -11.737 1.00 . A A . 165 SER HB3 1 1
15 36386 1 1 165 SER HG H 12.842 21.737 -10.946 1.00 . A A . 165 SER HG 1 1
15 36387 1 1 165 SER N N 9.660 24.222 -10.728 1.00 . A A . 165 SER N 1 1
15 36388 1 1 165 SER O O 12.706 25.893 -9.965 1.00 . A A . 165 SER O 1 1
15 36389 1 1 165 SER OXT O 11.097 26.439 -11.362 1.00 . A A . 165 SER OXT 1 1
15 36390 1 1 165 SER OG O 11.913 21.974 -10.996 1.00 . A A . 165 SER OG 1 1
16 36391 1 1 1 MET C C -20.248 -2.645 74.124 1.00 . A A . 1 MET C 1 1
16 36392 1 1 1 MET CA C -20.711 -4.074 74.394 1.00 . A A . 1 MET CA 1 1
16 36393 1 1 1 MET CB C -20.637 -4.378 75.891 1.00 . A A . 1 MET CB 1 1
16 36394 1 1 1 MET CE C -24.440 -5.391 76.188 1.00 . A A . 1 MET CE 1 1
16 36395 1 1 1 MET CG C -21.675 -5.385 76.359 1.00 . A A . 1 MET CG 1 1
16 36396 1 1 1 MET H1 H -20.129 -5.023 72.663 1.00 . A A . 1 MET H1 1 1
16 36397 1 1 1 MET H2 H -20.054 -5.998 74.074 1.00 . A A . 1 MET H2 1 1
16 36398 1 1 1 MET H3 H -18.872 -4.782 73.803 1.00 . A A . 1 MET H3 1 1
16 36399 1 1 1 MET HA H -21.730 -4.184 74.058 1.00 . A A . 1 MET HA 1 1
16 36400 1 1 1 MET HB2 H -19.657 -4.772 76.118 1.00 . A A . 1 MET HB2 1 1
16 36401 1 1 1 MET HB3 H -20.782 -3.460 76.441 1.00 . A A . 1 MET HB3 1 1
16 36402 1 1 1 MET HE1 H -24.507 -6.429 76.479 1.00 . A A . 1 MET HE1 1 1
16 36403 1 1 1 MET HE2 H -24.235 -5.327 75.128 1.00 . A A . 1 MET HE2 1 1
16 36404 1 1 1 MET HE3 H -25.375 -4.894 76.403 1.00 . A A . 1 MET HE3 1 1
16 36405 1 1 1 MET HG2 H -21.996 -5.970 75.511 1.00 . A A . 1 MET HG2 1 1
16 36406 1 1 1 MET HG3 H -21.220 -6.036 77.092 1.00 . A A . 1 MET HG3 1 1
16 36407 1 1 1 MET N N -19.865 -5.057 73.668 1.00 . A A . 1 MET N 1 1
16 36408 1 1 1 MET O O -20.245 -1.803 75.022 1.00 . A A . 1 MET O 1 1
16 36409 1 1 1 MET SD S -23.119 -4.599 77.100 1.00 . A A . 1 MET SD 1 1
16 36410 1 1 2 GLY C C -18.206 -1.086 71.586 1.00 . A A . 2 GLY C 1 1
16 36411 1 1 2 GLY CA C -19.404 -1.052 72.515 1.00 . A A . 2 GLY CA 1 1
16 36412 1 1 2 GLY H H -19.886 -3.090 72.206 1.00 . A A . 2 GLY H 1 1
16 36413 1 1 2 GLY HA2 H -20.210 -0.527 72.025 1.00 . A A . 2 GLY HA2 1 1
16 36414 1 1 2 GLY HA3 H -19.133 -0.516 73.413 1.00 . A A . 2 GLY HA3 1 1
16 36415 1 1 2 GLY N N -19.862 -2.379 72.881 1.00 . A A . 2 GLY N 1 1
16 36416 1 1 2 GLY O O -17.426 -2.037 71.603 1.00 . A A . 2 GLY O 1 1
16 36417 1 1 3 SER C C -15.920 1.062 70.297 1.00 . A A . 3 SER C 1 1
16 36418 1 1 3 SER CA C -16.951 0.039 69.830 1.00 . A A . 3 SER CA 1 1
16 36419 1 1 3 SER CB C -17.463 0.414 68.438 1.00 . A A . 3 SER CB 1 1
16 36420 1 1 3 SER H H -18.717 0.682 70.805 1.00 . A A . 3 SER H 1 1
16 36421 1 1 3 SER HA H -16.482 -0.932 69.781 1.00 . A A . 3 SER HA 1 1
16 36422 1 1 3 SER HB2 H -16.714 1.000 67.927 1.00 . A A . 3 SER HB2 1 1
16 36423 1 1 3 SER HB3 H -17.661 -0.486 67.876 1.00 . A A . 3 SER HB3 1 1
16 36424 1 1 3 SER HG H -18.646 1.861 67.851 1.00 . A A . 3 SER HG 1 1
16 36425 1 1 3 SER N N -18.063 -0.046 70.771 1.00 . A A . 3 SER N 1 1
16 36426 1 1 3 SER O O -16.246 2.224 70.535 1.00 . A A . 3 SER O 1 1
16 36427 1 1 3 SER OG O -18.657 1.173 68.520 1.00 . A A . 3 SER OG 1 1
16 36428 1 1 4 SER C C -12.378 1.361 69.951 1.00 . A A . 4 SER C 1 1
16 36429 1 1 4 SER CA C -13.593 1.496 70.863 1.00 . A A . 4 SER CA 1 1
16 36430 1 1 4 SER CB C -13.199 1.172 72.305 1.00 . A A . 4 SER CB 1 1
16 36431 1 1 4 SER H H -14.475 -0.318 70.219 1.00 . A A . 4 SER H 1 1
16 36432 1 1 4 SER HA H -13.951 2.513 70.817 1.00 . A A . 4 SER HA 1 1
16 36433 1 1 4 SER HB2 H -12.796 0.172 72.351 1.00 . A A . 4 SER HB2 1 1
16 36434 1 1 4 SER HB3 H -12.451 1.876 72.639 1.00 . A A . 4 SER HB3 1 1
16 36435 1 1 4 SER HG H -14.725 2.117 73.088 1.00 . A A . 4 SER HG 1 1
16 36436 1 1 4 SER N N -14.672 0.619 70.425 1.00 . A A . 4 SER N 1 1
16 36437 1 1 4 SER O O -12.032 2.291 69.221 1.00 . A A . 4 SER O 1 1
16 36438 1 1 4 SER OG O -14.319 1.252 73.170 1.00 . A A . 4 SER OG 1 1
16 36439 1 1 5 HIS C C -10.932 -0.843 67.921 1.00 . A A . 5 HIS C 1 1
16 36440 1 1 5 HIS CA C -10.560 -0.057 69.174 1.00 . A A . 5 HIS CA 1 1
16 36441 1 1 5 HIS CB C -9.506 -0.824 69.976 1.00 . A A . 5 HIS CB 1 1
16 36442 1 1 5 HIS CD2 C -8.286 1.332 70.745 1.00 . A A . 5 HIS CD2 1 1
16 36443 1 1 5 HIS CE1 C -7.525 0.600 72.668 1.00 . A A . 5 HIS CE1 1 1
16 36444 1 1 5 HIS CG C -8.693 0.048 70.882 1.00 . A A . 5 HIS CG 1 1
16 36445 1 1 5 HIS H H -12.060 -0.503 70.599 1.00 . A A . 5 HIS H 1 1
16 36446 1 1 5 HIS HA H -10.149 0.896 68.876 1.00 . A A . 5 HIS HA 1 1
16 36447 1 1 5 HIS HB2 H -9.999 -1.567 70.585 1.00 . A A . 5 HIS HB2 1 1
16 36448 1 1 5 HIS HB3 H -8.830 -1.317 69.292 1.00 . A A . 5 HIS HB3 1 1
16 36449 1 1 5 HIS HD1 H -8.325 -1.274 72.482 1.00 . A A . 5 HIS HD1 1 1
16 36450 1 1 5 HIS HD2 H -8.493 1.985 69.909 1.00 . A A . 5 HIS HD2 1 1
16 36451 1 1 5 HIS HE1 H -7.027 0.552 73.625 1.00 . A A . 5 HIS HE1 1 1
16 36452 1 1 5 HIS HE2 H -7.069 2.486 72.010 1.00 . A A . 5 HIS HE2 1 1
16 36453 1 1 5 HIS N N -11.735 0.198 69.997 1.00 . A A . 5 HIS N 1 1
16 36454 1 1 5 HIS ND1 N -8.199 -0.382 72.096 1.00 . A A . 5 HIS ND1 1 1
16 36455 1 1 5 HIS NE2 N -7.562 1.650 71.869 1.00 . A A . 5 HIS NE2 1 1
16 36456 1 1 5 HIS O O -10.164 -1.682 67.450 1.00 . A A . 5 HIS O 1 1
16 36457 1 1 6 HIS C C -12.439 -0.357 64.958 1.00 . A A . 6 HIS C 1 1
16 36458 1 1 6 HIS CA C -12.592 -1.247 66.186 1.00 . A A . 6 HIS CA 1 1
16 36459 1 1 6 HIS CB C -14.056 -1.658 66.355 1.00 . A A . 6 HIS CB 1 1
16 36460 1 1 6 HIS CD2 C -15.118 -3.277 64.630 1.00 . A A . 6 HIS CD2 1 1
16 36461 1 1 6 HIS CE1 C -14.385 -5.165 65.468 1.00 . A A . 6 HIS CE1 1 1
16 36462 1 1 6 HIS CG C -14.384 -2.977 65.726 1.00 . A A . 6 HIS CG 1 1
16 36463 1 1 6 HIS H H -12.683 0.113 67.807 1.00 . A A . 6 HIS H 1 1
16 36464 1 1 6 HIS HA H -11.992 -2.135 66.050 1.00 . A A . 6 HIS HA 1 1
16 36465 1 1 6 HIS HB2 H -14.285 -1.726 67.407 1.00 . A A . 6 HIS HB2 1 1
16 36466 1 1 6 HIS HB3 H -14.687 -0.908 65.902 1.00 . A A . 6 HIS HB3 1 1
16 36467 1 1 6 HIS HD1 H -13.379 -4.298 67.025 1.00 . A A . 6 HIS HD1 1 1
16 36468 1 1 6 HIS HD2 H -15.623 -2.573 63.982 1.00 . A A . 6 HIS HD2 1 1
16 36469 1 1 6 HIS HE1 H -14.195 -6.218 65.620 1.00 . A A . 6 HIS HE1 1 1
16 36470 1 1 6 HIS HE2 H -15.477 -5.144 63.737 1.00 . A A . 6 HIS HE2 1 1
16 36471 1 1 6 HIS N N -12.117 -0.566 67.386 1.00 . A A . 6 HIS N 1 1
16 36472 1 1 6 HIS ND1 N -13.939 -4.182 66.229 1.00 . A A . 6 HIS ND1 1 1
16 36473 1 1 6 HIS NE2 N -15.102 -4.643 64.491 1.00 . A A . 6 HIS NE2 1 1
16 36474 1 1 6 HIS O O -11.906 0.750 65.043 1.00 . A A . 6 HIS O 1 1
16 36475 1 1 7 HIS C C -11.374 0.194 62.205 1.00 . A A . 7 HIS C 1 1
16 36476 1 1 7 HIS CA C -12.828 -0.095 62.569 1.00 . A A . 7 HIS CA 1 1
16 36477 1 1 7 HIS CB C -13.607 1.217 62.687 1.00 . A A . 7 HIS CB 1 1
16 36478 1 1 7 HIS CD2 C -13.287 2.228 60.319 1.00 . A A . 7 HIS CD2 1 1
16 36479 1 1 7 HIS CE1 C -15.401 2.471 59.787 1.00 . A A . 7 HIS CE1 1 1
16 36480 1 1 7 HIS CG C -14.024 1.784 61.366 1.00 . A A . 7 HIS CG 1 1
16 36481 1 1 7 HIS H H -13.326 -1.735 63.812 1.00 . A A . 7 HIS H 1 1
16 36482 1 1 7 HIS HA H -13.268 -0.696 61.790 1.00 . A A . 7 HIS HA 1 1
16 36483 1 1 7 HIS HB2 H -14.498 1.046 63.271 1.00 . A A . 7 HIS HB2 1 1
16 36484 1 1 7 HIS HB3 H -12.990 1.951 63.185 1.00 . A A . 7 HIS HB3 1 1
16 36485 1 1 7 HIS HD1 H -16.122 1.723 61.549 1.00 . A A . 7 HIS HD1 1 1
16 36486 1 1 7 HIS HD2 H -12.209 2.246 60.257 1.00 . A A . 7 HIS HD2 1 1
16 36487 1 1 7 HIS HE1 H -16.302 2.710 59.244 1.00 . A A . 7 HIS HE1 1 1
16 36488 1 1 7 HIS HE2 H -13.923 2.939 58.448 1.00 . A A . 7 HIS HE2 1 1
16 36489 1 1 7 HIS N N -12.911 -0.846 63.816 1.00 . A A . 7 HIS N 1 1
16 36490 1 1 7 HIS ND1 N -15.343 1.951 61.001 1.00 . A A . 7 HIS ND1 1 1
16 36491 1 1 7 HIS NE2 N -14.167 2.648 59.352 1.00 . A A . 7 HIS NE2 1 1
16 36492 1 1 7 HIS O O -10.790 1.174 62.670 1.00 . A A . 7 HIS O 1 1
16 36493 1 1 8 HIS C C -9.030 -1.560 59.918 1.00 . A A . 8 HIS C 1 1
16 36494 1 1 8 HIS CA C -9.412 -0.500 60.943 1.00 . A A . 8 HIS CA 1 1
16 36495 1 1 8 HIS CB C -8.473 -0.577 62.148 1.00 . A A . 8 HIS CB 1 1
16 36496 1 1 8 HIS CD2 C -6.020 0.206 62.467 1.00 . A A . 8 HIS CD2 1 1
16 36497 1 1 8 HIS CE1 C -6.195 2.189 61.548 1.00 . A A . 8 HIS CE1 1 1
16 36498 1 1 8 HIS CG C -7.303 0.352 62.056 1.00 . A A . 8 HIS CG 1 1
16 36499 1 1 8 HIS H H -11.314 -1.424 61.033 1.00 . A A . 8 HIS H 1 1
16 36500 1 1 8 HIS HA H -9.318 0.475 60.489 1.00 . A A . 8 HIS HA 1 1
16 36501 1 1 8 HIS HB2 H -9.023 -0.328 63.043 1.00 . A A . 8 HIS HB2 1 1
16 36502 1 1 8 HIS HB3 H -8.093 -1.586 62.234 1.00 . A A . 8 HIS HB3 1 1
16 36503 1 1 8 HIS HD1 H -8.182 2.007 61.093 1.00 . A A . 8 HIS HD1 1 1
16 36504 1 1 8 HIS HD2 H -5.600 -0.659 62.960 1.00 . A A . 8 HIS HD2 1 1
16 36505 1 1 8 HIS HE1 H -5.957 3.176 61.179 1.00 . A A . 8 HIS HE1 1 1
16 36506 1 1 8 HIS HE2 H -4.432 1.578 62.392 1.00 . A A . 8 HIS HE2 1 1
16 36507 1 1 8 HIS N N -10.797 -0.664 61.371 1.00 . A A . 8 HIS N 1 1
16 36508 1 1 8 HIS ND1 N -7.380 1.605 61.485 1.00 . A A . 8 HIS ND1 1 1
16 36509 1 1 8 HIS NE2 N -5.354 1.361 62.139 1.00 . A A . 8 HIS NE2 1 1
16 36510 1 1 8 HIS O O -8.520 -2.623 60.268 1.00 . A A . 8 HIS O 1 1
16 36511 1 1 9 HIS C C -7.465 -2.190 57.272 1.00 . A A . 9 HIS C 1 1
16 36512 1 1 9 HIS CA C -8.961 -2.191 57.567 1.00 . A A . 9 HIS CA 1 1
16 36513 1 1 9 HIS CB C -9.742 -1.826 56.305 1.00 . A A . 9 HIS CB 1 1
16 36514 1 1 9 HIS CD2 C -12.103 -2.348 57.246 1.00 . A A . 9 HIS CD2 1 1
16 36515 1 1 9 HIS CE1 C -13.168 -0.621 56.416 1.00 . A A . 9 HIS CE1 1 1
16 36516 1 1 9 HIS CG C -11.205 -1.615 56.546 1.00 . A A . 9 HIS CG 1 1
16 36517 1 1 9 HIS H H -9.688 -0.400 58.428 1.00 . A A . 9 HIS H 1 1
16 36518 1 1 9 HIS HA H -9.252 -3.182 57.886 1.00 . A A . 9 HIS HA 1 1
16 36519 1 1 9 HIS HB2 H -9.340 -0.914 55.891 1.00 . A A . 9 HIS HB2 1 1
16 36520 1 1 9 HIS HB3 H -9.636 -2.622 55.581 1.00 . A A . 9 HIS HB3 1 1
16 36521 1 1 9 HIS HD1 H -11.531 0.176 55.483 1.00 . A A . 9 HIS HD1 1 1
16 36522 1 1 9 HIS HD2 H -11.904 -3.266 57.781 1.00 . A A . 9 HIS HD2 1 1
16 36523 1 1 9 HIS HE1 H -13.949 0.082 56.167 1.00 . A A . 9 HIS HE1 1 1
16 36524 1 1 9 HIS HE2 H -14.132 -1.963 57.627 1.00 . A A . 9 HIS HE2 1 1
16 36525 1 1 9 HIS N N -9.280 -1.263 58.645 1.00 . A A . 9 HIS N 1 1
16 36526 1 1 9 HIS ND1 N -11.905 -0.540 56.039 1.00 . A A . 9 HIS ND1 1 1
16 36527 1 1 9 HIS NE2 N -13.315 -1.709 57.149 1.00 . A A . 9 HIS NE2 1 1
16 36528 1 1 9 HIS O O -6.926 -1.211 56.755 1.00 . A A . 9 HIS O 1 1
16 36529 1 1 10 HIS C C -5.082 -4.330 56.185 1.00 . A A . 10 HIS C 1 1
16 36530 1 1 10 HIS CA C -5.365 -3.415 57.372 1.00 . A A . 10 HIS CA 1 1
16 36531 1 1 10 HIS CB C -4.672 -3.957 58.625 1.00 . A A . 10 HIS CB 1 1
16 36532 1 1 10 HIS CD2 C -6.021 -5.437 60.273 1.00 . A A . 10 HIS CD2 1 1
16 36533 1 1 10 HIS CE1 C -5.828 -7.348 59.217 1.00 . A A . 10 HIS CE1 1 1
16 36534 1 1 10 HIS CG C -5.289 -5.213 59.155 1.00 . A A . 10 HIS CG 1 1
16 36535 1 1 10 HIS H H -7.285 -4.038 58.011 1.00 . A A . 10 HIS H 1 1
16 36536 1 1 10 HIS HA H -4.978 -2.432 57.153 1.00 . A A . 10 HIS HA 1 1
16 36537 1 1 10 HIS HB2 H -3.639 -4.167 58.392 1.00 . A A . 10 HIS HB2 1 1
16 36538 1 1 10 HIS HB3 H -4.716 -3.208 59.403 1.00 . A A . 10 HIS HB3 1 1
16 36539 1 1 10 HIS HD1 H -4.714 -6.598 57.675 1.00 . A A . 10 HIS HD1 1 1
16 36540 1 1 10 HIS HD2 H -6.300 -4.702 61.015 1.00 . A A . 10 HIS HD2 1 1
16 36541 1 1 10 HIS HE1 H -5.916 -8.393 58.960 1.00 . A A . 10 HIS HE1 1 1
16 36542 1 1 10 HIS HE2 H -6.792 -7.241 61.021 1.00 . A A . 10 HIS HE2 1 1
16 36543 1 1 10 HIS N N -6.800 -3.291 57.602 1.00 . A A . 10 HIS N 1 1
16 36544 1 1 10 HIS ND1 N -5.187 -6.431 58.517 1.00 . A A . 10 HIS ND1 1 1
16 36545 1 1 10 HIS NE2 N -6.343 -6.772 60.288 1.00 . A A . 10 HIS NE2 1 1
16 36546 1 1 10 HIS O O -4.105 -4.139 55.460 1.00 . A A . 10 HIS O 1 1
16 36547 1 1 11 SER C C -7.140 -6.724 54.365 1.00 . A A . 11 SER C 1 1
16 36548 1 1 11 SER CA C -5.784 -6.270 54.894 1.00 . A A . 11 SER CA 1 1
16 36549 1 1 11 SER CB C -4.969 -7.482 55.347 1.00 . A A . 11 SER CB 1 1
16 36550 1 1 11 SER H H -6.701 -5.426 56.603 1.00 . A A . 11 SER H 1 1
16 36551 1 1 11 SER HA H -5.252 -5.768 54.098 1.00 . A A . 11 SER HA 1 1
16 36552 1 1 11 SER HB2 H -3.957 -7.173 55.564 1.00 . A A . 11 SER HB2 1 1
16 36553 1 1 11 SER HB3 H -5.414 -7.900 56.238 1.00 . A A . 11 SER HB3 1 1
16 36554 1 1 11 SER HG H -5.732 -9.013 54.391 1.00 . A A . 11 SER HG 1 1
16 36555 1 1 11 SER N N -5.942 -5.325 55.992 1.00 . A A . 11 SER N 1 1
16 36556 1 1 11 SER O O -7.940 -7.306 55.099 1.00 . A A . 11 SER O 1 1
16 36557 1 1 11 SER OG O -4.934 -8.480 54.342 1.00 . A A . 11 SER OG 1 1
16 36558 1 1 12 SER C C -8.410 -7.545 51.135 1.00 . A A . 12 SER C 1 1
16 36559 1 1 12 SER CA C -8.655 -6.837 52.463 1.00 . A A . 12 SER CA 1 1
16 36560 1 1 12 SER CB C -9.533 -5.604 52.243 1.00 . A A . 12 SER CB 1 1
16 36561 1 1 12 SER H H -6.717 -5.990 52.555 1.00 . A A . 12 SER H 1 1
16 36562 1 1 12 SER HA H -9.164 -7.515 53.131 1.00 . A A . 12 SER HA 1 1
16 36563 1 1 12 SER HB2 H -8.914 -4.777 51.924 1.00 . A A . 12 SER HB2 1 1
16 36564 1 1 12 SER HB3 H -10.266 -5.819 51.479 1.00 . A A . 12 SER HB3 1 1
16 36565 1 1 12 SER HG H -11.048 -4.830 53.213 1.00 . A A . 12 SER HG 1 1
16 36566 1 1 12 SER N N -7.395 -6.455 53.089 1.00 . A A . 12 SER N 1 1
16 36567 1 1 12 SER O O -7.307 -7.502 50.591 1.00 . A A . 12 SER O 1 1
16 36568 1 1 12 SER OG O -10.207 -5.236 53.433 1.00 . A A . 12 SER OG 1 1
16 36569 1 1 13 GLY C C -10.510 -8.678 48.444 1.00 . A A . 13 GLY C 1 1
16 36570 1 1 13 GLY CA C -9.322 -8.906 49.358 1.00 . A A . 13 GLY CA 1 1
16 36571 1 1 13 GLY H H -10.301 -8.198 51.096 1.00 . A A . 13 GLY H 1 1
16 36572 1 1 13 GLY HA2 H -8.426 -8.572 48.855 1.00 . A A . 13 GLY HA2 1 1
16 36573 1 1 13 GLY HA3 H -9.235 -9.964 49.559 1.00 . A A . 13 GLY HA3 1 1
16 36574 1 1 13 GLY N N -9.445 -8.198 50.618 1.00 . A A . 13 GLY N 1 1
16 36575 1 1 13 GLY O O -11.167 -7.640 48.518 1.00 . A A . 13 GLY O 1 1
16 36576 1 1 14 LEU C C -12.514 -10.921 46.383 1.00 . A A . 14 LEU C 1 1
16 36577 1 1 14 LEU CA C -11.902 -9.550 46.647 1.00 . A A . 14 LEU CA 1 1
16 36578 1 1 14 LEU CB C -11.439 -8.922 45.330 1.00 . A A . 14 LEU CB 1 1
16 36579 1 1 14 LEU CD1 C -10.485 -6.861 44.270 1.00 . A A . 14 LEU CD1 1 1
16 36580 1 1 14 LEU CD2 C -12.883 -6.905 44.982 1.00 . A A . 14 LEU CD2 1 1
16 36581 1 1 14 LEU CG C -11.476 -7.394 45.293 1.00 . A A . 14 LEU CG 1 1
16 36582 1 1 14 LEU H H -10.223 -10.452 47.569 1.00 . A A . 14 LEU H 1 1
16 36583 1 1 14 LEU HA H -12.650 -8.914 47.095 1.00 . A A . 14 LEU HA 1 1
16 36584 1 1 14 LEU HB2 H -10.424 -9.243 45.141 1.00 . A A . 14 LEU HB2 1 1
16 36585 1 1 14 LEU HB3 H -12.070 -9.295 44.538 1.00 . A A . 14 LEU HB3 1 1
16 36586 1 1 14 LEU HD11 H -10.939 -6.874 43.290 1.00 . A A . 14 LEU HD11 1 1
16 36587 1 1 14 LEU HD12 H -9.602 -7.482 44.266 1.00 . A A . 14 LEU HD12 1 1
16 36588 1 1 14 LEU HD13 H -10.213 -5.848 44.528 1.00 . A A . 14 LEU HD13 1 1
16 36589 1 1 14 LEU HD21 H -13.225 -7.352 44.061 1.00 . A A . 14 LEU HD21 1 1
16 36590 1 1 14 LEU HD22 H -12.876 -5.829 44.878 1.00 . A A . 14 LEU HD22 1 1
16 36591 1 1 14 LEU HD23 H -13.547 -7.183 45.786 1.00 . A A . 14 LEU HD23 1 1
16 36592 1 1 14 LEU HG H -11.194 -7.010 46.263 1.00 . A A . 14 LEU HG 1 1
16 36593 1 1 14 LEU N N -10.784 -9.649 47.580 1.00 . A A . 14 LEU N 1 1
16 36594 1 1 14 LEU O O -11.799 -11.909 46.216 1.00 . A A . 14 LEU O 1 1
16 36595 1 1 15 VAL C C -15.119 -12.266 44.688 1.00 . A A . 15 VAL C 1 1
16 36596 1 1 15 VAL CA C -14.550 -12.224 46.103 1.00 . A A . 15 VAL CA 1 1
16 36597 1 1 15 VAL CB C -15.696 -12.425 47.111 1.00 . A A . 15 VAL CB 1 1
16 36598 1 1 15 VAL CG1 C -15.147 -12.806 48.478 1.00 . A A . 15 VAL CG1 1 1
16 36599 1 1 15 VAL CG2 C -16.554 -11.172 47.202 1.00 . A A . 15 VAL CG2 1 1
16 36600 1 1 15 VAL H H -14.356 -10.153 46.488 1.00 . A A . 15 VAL H 1 1
16 36601 1 1 15 VAL HA H -13.847 -13.035 46.223 1.00 . A A . 15 VAL HA 1 1
16 36602 1 1 15 VAL HB H -16.320 -13.237 46.761 1.00 . A A . 15 VAL HB 1 1
16 36603 1 1 15 VAL HG11 H -14.566 -13.711 48.393 1.00 . A A . 15 VAL HG11 1 1
16 36604 1 1 15 VAL HG12 H -15.966 -12.966 49.163 1.00 . A A . 15 VAL HG12 1 1
16 36605 1 1 15 VAL HG13 H -14.519 -12.008 48.848 1.00 . A A . 15 VAL HG13 1 1
16 36606 1 1 15 VAL HG21 H -17.590 -11.452 47.331 1.00 . A A . 15 VAL HG21 1 1
16 36607 1 1 15 VAL HG22 H -16.447 -10.596 46.295 1.00 . A A . 15 VAL HG22 1 1
16 36608 1 1 15 VAL HG23 H -16.235 -10.578 48.046 1.00 . A A . 15 VAL HG23 1 1
16 36609 1 1 15 VAL N N -13.841 -10.975 46.347 1.00 . A A . 15 VAL N 1 1
16 36610 1 1 15 VAL O O -16.295 -11.968 44.475 1.00 . A A . 15 VAL O 1 1
16 36611 1 1 16 PRO C C -16.137 -13.124 42.101 1.00 . A A . 16 PRO C 1 1
16 36612 1 1 16 PRO CA C -14.677 -12.716 42.294 1.00 . A A . 16 PRO CA 1 1
16 36613 1 1 16 PRO CB C -13.747 -13.800 41.757 1.00 . A A . 16 PRO CB 1 1
16 36614 1 1 16 PRO CD C -12.865 -12.992 43.866 1.00 . A A . 16 PRO CD 1 1
16 36615 1 1 16 PRO CG C -12.495 -13.669 42.565 1.00 . A A . 16 PRO CG 1 1
16 36616 1 1 16 PRO HA H -14.486 -11.789 41.778 1.00 . A A . 16 PRO HA 1 1
16 36617 1 1 16 PRO HB2 H -14.204 -14.769 41.891 1.00 . A A . 16 PRO HB2 1 1
16 36618 1 1 16 PRO HB3 H -13.558 -13.626 40.708 1.00 . A A . 16 PRO HB3 1 1
16 36619 1 1 16 PRO HD2 H -12.738 -13.673 44.693 1.00 . A A . 16 PRO HD2 1 1
16 36620 1 1 16 PRO HD3 H -12.264 -12.107 44.009 1.00 . A A . 16 PRO HD3 1 1
16 36621 1 1 16 PRO HG2 H -12.086 -14.649 42.760 1.00 . A A . 16 PRO HG2 1 1
16 36622 1 1 16 PRO HG3 H -11.777 -13.069 42.024 1.00 . A A . 16 PRO HG3 1 1
16 36623 1 1 16 PRO N N -14.282 -12.635 43.697 1.00 . A A . 16 PRO N 1 1
16 36624 1 1 16 PRO O O -16.504 -14.278 42.319 1.00 . A A . 16 PRO O 1 1
16 36625 1 1 17 ARG C C -18.577 -13.479 40.381 1.00 . A A . 17 ARG C 1 1
16 36626 1 1 17 ARG CA C -18.380 -12.426 41.466 1.00 . A A . 17 ARG CA 1 1
16 36627 1 1 17 ARG CB C -19.100 -11.133 41.076 1.00 . A A . 17 ARG CB 1 1
16 36628 1 1 17 ARG CD C -21.130 -9.813 41.749 1.00 . A A . 17 ARG CD 1 1
16 36629 1 1 17 ARG CG C -20.600 -11.174 41.324 1.00 . A A . 17 ARG CG 1 1
16 36630 1 1 17 ARG CZ C -20.651 -7.453 41.229 1.00 . A A . 17 ARG CZ 1 1
16 36631 1 1 17 ARG H H -16.610 -11.267 41.531 1.00 . A A . 17 ARG H 1 1
16 36632 1 1 17 ARG HA H -18.799 -12.795 42.390 1.00 . A A . 17 ARG HA 1 1
16 36633 1 1 17 ARG HB2 H -18.684 -10.316 41.646 1.00 . A A . 17 ARG HB2 1 1
16 36634 1 1 17 ARG HB3 H -18.936 -10.947 40.024 1.00 . A A . 17 ARG HB3 1 1
16 36635 1 1 17 ARG HD2 H -22.208 -9.832 41.703 1.00 . A A . 17 ARG HD2 1 1
16 36636 1 1 17 ARG HD3 H -20.817 -9.621 42.764 1.00 . A A . 17 ARG HD3 1 1
16 36637 1 1 17 ARG HE H -20.278 -8.992 40.013 1.00 . A A . 17 ARG HE 1 1
16 36638 1 1 17 ARG HG2 H -21.097 -11.474 40.414 1.00 . A A . 17 ARG HG2 1 1
16 36639 1 1 17 ARG HG3 H -20.807 -11.891 42.104 1.00 . A A . 17 ARG HG3 1 1
16 36640 1 1 17 ARG HH11 H -21.485 -7.758 43.046 1.00 . A A . 17 ARG HH11 1 1
16 36641 1 1 17 ARG HH12 H -21.138 -6.107 42.656 1.00 . A A . 17 ARG HH12 1 1
16 36642 1 1 17 ARG HH21 H -19.820 -6.821 39.497 1.00 . A A . 17 ARG HH21 1 1
16 36643 1 1 17 ARG HH22 H -20.194 -5.574 40.641 1.00 . A A . 17 ARG HH22 1 1
16 36644 1 1 17 ARG N N -16.963 -12.168 41.688 1.00 . A A . 17 ARG N 1 1
16 36645 1 1 17 ARG NE N -20.637 -8.740 40.889 1.00 . A A . 17 ARG NE 1 1
16 36646 1 1 17 ARG NH1 N -21.131 -7.075 42.407 1.00 . A A . 17 ARG NH1 1 1
16 36647 1 1 17 ARG NH2 N -20.183 -6.541 40.387 1.00 . A A . 17 ARG NH2 1 1
16 36648 1 1 17 ARG O O -19.387 -14.395 40.531 1.00 . A A . 17 ARG O 1 1
16 36649 1 1 18 GLY C C -17.517 -13.693 36.867 1.00 . A A . 18 GLY C 1 1
16 36650 1 1 18 GLY CA C -17.940 -14.290 38.195 1.00 . A A . 18 GLY CA 1 1
16 36651 1 1 18 GLY H H -17.204 -12.593 39.226 1.00 . A A . 18 GLY H 1 1
16 36652 1 1 18 GLY HA2 H -17.314 -15.144 38.410 1.00 . A A . 18 GLY HA2 1 1
16 36653 1 1 18 GLY HA3 H -18.966 -14.619 38.118 1.00 . A A . 18 GLY HA3 1 1
16 36654 1 1 18 GLY N N -17.833 -13.343 39.289 1.00 . A A . 18 GLY N 1 1
16 36655 1 1 18 GLY O O -17.440 -12.474 36.724 1.00 . A A . 18 GLY O 1 1
16 36656 1 1 19 SER C C -16.659 -15.290 33.622 1.00 . A A . 19 SER C 1 1
16 36657 1 1 19 SER CA C -16.824 -14.107 34.571 1.00 . A A . 19 SER CA 1 1
16 36658 1 1 19 SER CB C -15.511 -13.327 34.665 1.00 . A A . 19 SER CB 1 1
16 36659 1 1 19 SER H H -17.321 -15.517 36.069 1.00 . A A . 19 SER H 1 1
16 36660 1 1 19 SER HA H -17.592 -13.456 34.184 1.00 . A A . 19 SER HA 1 1
16 36661 1 1 19 SER HB2 H -15.683 -12.399 35.189 1.00 . A A . 19 SER HB2 1 1
16 36662 1 1 19 SER HB3 H -14.783 -13.915 35.204 1.00 . A A . 19 SER HB3 1 1
16 36663 1 1 19 SER HG H -15.423 -12.243 33.036 1.00 . A A . 19 SER HG 1 1
16 36664 1 1 19 SER N N -17.241 -14.556 35.893 1.00 . A A . 19 SER N 1 1
16 36665 1 1 19 SER O O -15.609 -15.931 33.590 1.00 . A A . 19 SER O 1 1
16 36666 1 1 19 SER OG O -14.999 -13.034 33.376 1.00 . A A . 19 SER OG 1 1
16 36667 1 1 20 HIS C C -18.125 -16.223 30.519 1.00 . A A . 20 HIS C 1 1
16 36668 1 1 20 HIS CA C -17.675 -16.681 31.902 1.00 . A A . 20 HIS CA 1 1
16 36669 1 1 20 HIS CB C -18.567 -17.823 32.390 1.00 . A A . 20 HIS CB 1 1
16 36670 1 1 20 HIS CD2 C -18.588 -18.540 34.884 1.00 . A A . 20 HIS CD2 1 1
16 36671 1 1 20 HIS CE1 C -16.707 -19.663 34.910 1.00 . A A . 20 HIS CE1 1 1
16 36672 1 1 20 HIS CG C -18.065 -18.485 33.635 1.00 . A A . 20 HIS CG 1 1
16 36673 1 1 20 HIS H H -18.513 -15.029 32.924 1.00 . A A . 20 HIS H 1 1
16 36674 1 1 20 HIS HA H -16.656 -17.034 31.837 1.00 . A A . 20 HIS HA 1 1
16 36675 1 1 20 HIS HB2 H -19.555 -17.437 32.595 1.00 . A A . 20 HIS HB2 1 1
16 36676 1 1 20 HIS HB3 H -18.633 -18.575 31.617 1.00 . A A . 20 HIS HB3 1 1
16 36677 1 1 20 HIS HD1 H -16.272 -19.344 32.936 1.00 . A A . 20 HIS HD1 1 1
16 36678 1 1 20 HIS HD2 H -19.513 -18.086 35.211 1.00 . A A . 20 HIS HD2 1 1
16 36679 1 1 20 HIS HE1 H -15.869 -20.258 35.243 1.00 . A A . 20 HIS HE1 1 1
16 36680 1 1 20 HIS HE2 H -17.885 -19.556 36.580 1.00 . A A . 20 HIS HE2 1 1
16 36681 1 1 20 HIS N N -17.704 -15.575 32.852 1.00 . A A . 20 HIS N 1 1
16 36682 1 1 20 HIS ND1 N -16.885 -19.199 33.687 1.00 . A A . 20 HIS ND1 1 1
16 36683 1 1 20 HIS NE2 N -17.725 -19.276 35.656 1.00 . A A . 20 HIS NE2 1 1
16 36684 1 1 20 HIS O O -19.141 -15.541 30.381 1.00 . A A . 20 HIS O 1 1
16 36685 1 1 21 MET C C -18.734 -17.172 27.538 1.00 . A A . 21 MET C 1 1
16 36686 1 1 21 MET CA C -17.686 -16.232 28.125 1.00 . A A . 21 MET CA 1 1
16 36687 1 1 21 MET CB C -16.425 -16.253 27.260 1.00 . A A . 21 MET CB 1 1
16 36688 1 1 21 MET CE C -17.291 -12.888 25.136 1.00 . A A . 21 MET CE 1 1
16 36689 1 1 21 MET CG C -16.537 -15.411 26.000 1.00 . A A . 21 MET CG 1 1
16 36690 1 1 21 MET H H -16.567 -17.147 29.671 1.00 . A A . 21 MET H 1 1
16 36691 1 1 21 MET HA H -18.086 -15.230 28.138 1.00 . A A . 21 MET HA 1 1
16 36692 1 1 21 MET HB2 H -15.596 -15.879 27.843 1.00 . A A . 21 MET HB2 1 1
16 36693 1 1 21 MET HB3 H -16.217 -17.272 26.970 1.00 . A A . 21 MET HB3 1 1
16 36694 1 1 21 MET HE1 H -18.303 -12.980 25.498 1.00 . A A . 21 MET HE1 1 1
16 36695 1 1 21 MET HE2 H -17.207 -13.369 24.173 1.00 . A A . 21 MET HE2 1 1
16 36696 1 1 21 MET HE3 H -17.036 -11.842 25.039 1.00 . A A . 21 MET HE3 1 1
16 36697 1 1 21 MET HG2 H -15.844 -15.792 25.265 1.00 . A A . 21 MET HG2 1 1
16 36698 1 1 21 MET HG3 H -17.544 -15.492 25.618 1.00 . A A . 21 MET HG3 1 1
16 36699 1 1 21 MET N N -17.365 -16.603 29.498 1.00 . A A . 21 MET N 1 1
16 36700 1 1 21 MET O O -19.543 -16.772 26.701 1.00 . A A . 21 MET O 1 1
16 36701 1 1 21 MET SD S -16.168 -13.671 26.292 1.00 . A A . 21 MET SD 1 1
16 36702 1 1 22 ALA C C -20.283 -20.192 28.662 1.00 . A A . 22 ALA C 1 1
16 36703 1 1 22 ALA CA C -19.662 -19.421 27.502 1.00 . A A . 22 ALA CA 1 1
16 36704 1 1 22 ALA CB C -18.979 -20.376 26.537 1.00 . A A . 22 ALA CB 1 1
16 36705 1 1 22 ALA H H -18.045 -18.684 28.651 1.00 . A A . 22 ALA H 1 1
16 36706 1 1 22 ALA HA H -20.446 -18.904 26.966 1.00 . A A . 22 ALA HA 1 1
16 36707 1 1 22 ALA HB1 H -18.094 -19.908 26.131 1.00 . A A . 22 ALA HB1 1 1
16 36708 1 1 22 ALA HB2 H -19.656 -20.623 25.733 1.00 . A A . 22 ALA HB2 1 1
16 36709 1 1 22 ALA HB3 H -18.700 -21.279 27.060 1.00 . A A . 22 ALA HB3 1 1
16 36710 1 1 22 ALA N N -18.714 -18.425 27.983 1.00 . A A . 22 ALA N 1 1
16 36711 1 1 22 ALA O O -19.579 -20.815 29.455 1.00 . A A . 22 ALA O 1 1
16 36712 1 1 23 SER C C -23.801 -21.008 29.457 1.00 . A A . 23 SER C 1 1
16 36713 1 1 23 SER CA C -22.328 -20.841 29.815 1.00 . A A . 23 SER CA 1 1
16 36714 1 1 23 SER CB C -22.194 -20.076 31.134 1.00 . A A . 23 SER CB 1 1
16 36715 1 1 23 SER H H -22.117 -19.633 28.090 1.00 . A A . 23 SER H 1 1
16 36716 1 1 23 SER HA H -21.884 -21.818 29.931 1.00 . A A . 23 SER HA 1 1
16 36717 1 1 23 SER HB2 H -22.745 -20.593 31.905 1.00 . A A . 23 SER HB2 1 1
16 36718 1 1 23 SER HB3 H -21.152 -20.021 31.411 1.00 . A A . 23 SER HB3 1 1
16 36719 1 1 23 SER HG H -22.328 -18.339 30.238 1.00 . A A . 23 SER HG 1 1
16 36720 1 1 23 SER N N -21.609 -20.146 28.752 1.00 . A A . 23 SER N 1 1
16 36721 1 1 23 SER O O -24.243 -22.101 29.103 1.00 . A A . 23 SER O 1 1
16 36722 1 1 23 SER OG O -22.706 -18.760 31.014 1.00 . A A . 23 SER OG 1 1
16 36723 1 1 24 LYS C C -26.286 -19.042 28.043 1.00 . A A . 24 LYS C 1 1
16 36724 1 1 24 LYS CA C -25.979 -19.943 29.235 1.00 . A A . 24 LYS CA 1 1
16 36725 1 1 24 LYS CB C -26.799 -19.503 30.450 1.00 . A A . 24 LYS CB 1 1
16 36726 1 1 24 LYS CD C -26.097 -21.239 32.124 1.00 . A A . 24 LYS CD 1 1
16 36727 1 1 24 LYS CE C -26.410 -22.645 32.613 1.00 . A A . 24 LYS CE 1 1
16 36728 1 1 24 LYS CG C -27.253 -20.657 31.327 1.00 . A A . 24 LYS CG 1 1
16 36729 1 1 24 LYS H H -24.143 -19.076 29.838 1.00 . A A . 24 LYS H 1 1
16 36730 1 1 24 LYS HA H -26.244 -20.958 28.982 1.00 . A A . 24 LYS HA 1 1
16 36731 1 1 24 LYS HB2 H -26.201 -18.835 31.052 1.00 . A A . 24 LYS HB2 1 1
16 36732 1 1 24 LYS HB3 H -27.675 -18.973 30.105 1.00 . A A . 24 LYS HB3 1 1
16 36733 1 1 24 LYS HD2 H -25.221 -21.275 31.495 1.00 . A A . 24 LYS HD2 1 1
16 36734 1 1 24 LYS HD3 H -25.905 -20.607 32.978 1.00 . A A . 24 LYS HD3 1 1
16 36735 1 1 24 LYS HE2 H -25.721 -22.899 33.404 1.00 . A A . 24 LYS HE2 1 1
16 36736 1 1 24 LYS HE3 H -27.419 -22.663 32.996 1.00 . A A . 24 LYS HE3 1 1
16 36737 1 1 24 LYS HG2 H -28.007 -20.301 32.014 1.00 . A A . 24 LYS HG2 1 1
16 36738 1 1 24 LYS HG3 H -27.673 -21.429 30.700 1.00 . A A . 24 LYS HG3 1 1
16 36739 1 1 24 LYS HZ1 H -27.061 -23.532 30.837 1.00 . A A . 24 LYS HZ1 1 1
16 36740 1 1 24 LYS HZ2 H -26.334 -24.614 31.918 1.00 . A A . 24 LYS HZ2 1 1
16 36741 1 1 24 LYS HZ3 H -25.380 -23.536 31.028 1.00 . A A . 24 LYS HZ3 1 1
16 36742 1 1 24 LYS N N -24.554 -19.918 29.551 1.00 . A A . 24 LYS N 1 1
16 36743 1 1 24 LYS NZ N -26.288 -23.652 31.523 1.00 . A A . 24 LYS NZ 1 1
16 36744 1 1 24 LYS O O -25.520 -18.134 27.726 1.00 . A A . 24 LYS O 1 1
16 36745 1 1 25 LEU C C -26.783 -18.606 25.117 1.00 . A A . 25 LEU C 1 1
16 36746 1 1 25 LEU CA C -27.821 -18.514 26.232 1.00 . A A . 25 LEU CA 1 1
16 36747 1 1 25 LEU CB C -28.031 -17.051 26.632 1.00 . A A . 25 LEU CB 1 1
16 36748 1 1 25 LEU CD1 C -29.591 -16.972 28.592 1.00 . A A . 25 LEU CD1 1 1
16 36749 1 1 25 LEU CD2 C -29.771 -15.254 26.784 1.00 . A A . 25 LEU CD2 1 1
16 36750 1 1 25 LEU CG C -29.445 -16.706 27.102 1.00 . A A . 25 LEU CG 1 1
16 36751 1 1 25 LEU H H -27.983 -20.039 27.690 1.00 . A A . 25 LEU H 1 1
16 36752 1 1 25 LEU HA H -28.755 -18.916 25.870 1.00 . A A . 25 LEU HA 1 1
16 36753 1 1 25 LEU HB2 H -27.341 -16.816 27.429 1.00 . A A . 25 LEU HB2 1 1
16 36754 1 1 25 LEU HB3 H -27.797 -16.429 25.781 1.00 . A A . 25 LEU HB3 1 1
16 36755 1 1 25 LEU HD11 H -29.040 -16.228 29.147 1.00 . A A . 25 LEU HD11 1 1
16 36756 1 1 25 LEU HD12 H -29.202 -17.953 28.822 1.00 . A A . 25 LEU HD12 1 1
16 36757 1 1 25 LEU HD13 H -30.635 -16.926 28.864 1.00 . A A . 25 LEU HD13 1 1
16 36758 1 1 25 LEU HD21 H -29.635 -15.078 25.727 1.00 . A A . 25 LEU HD21 1 1
16 36759 1 1 25 LEU HD22 H -29.114 -14.606 27.345 1.00 . A A . 25 LEU HD22 1 1
16 36760 1 1 25 LEU HD23 H -30.797 -15.049 27.053 1.00 . A A . 25 LEU HD23 1 1
16 36761 1 1 25 LEU HG H -30.153 -17.332 26.580 1.00 . A A . 25 LEU HG 1 1
16 36762 1 1 25 LEU N N -27.413 -19.301 27.388 1.00 . A A . 25 LEU N 1 1
16 36763 1 1 25 LEU O O -25.792 -19.325 25.239 1.00 . A A . 25 LEU O 1 1
16 36764 1 1 26 LYS C C -25.196 -16.645 22.927 1.00 . A A . 26 LYS C 1 1
16 36765 1 1 26 LYS CA C -26.101 -17.872 22.898 1.00 . A A . 26 LYS CA 1 1
16 36766 1 1 26 LYS CB C -26.884 -17.912 21.586 1.00 . A A . 26 LYS CB 1 1
16 36767 1 1 26 LYS CD C -26.720 -17.728 19.086 1.00 . A A . 26 LYS CD 1 1
16 36768 1 1 26 LYS CE C -25.751 -17.631 17.918 1.00 . A A . 26 LYS CE 1 1
16 36769 1 1 26 LYS CG C -26.012 -18.146 20.364 1.00 . A A . 26 LYS CG 1 1
16 36770 1 1 26 LYS H H -27.825 -17.319 23.996 1.00 . A A . 26 LYS H 1 1
16 36771 1 1 26 LYS HA H -25.488 -18.759 22.969 1.00 . A A . 26 LYS HA 1 1
16 36772 1 1 26 LYS HB2 H -27.614 -18.707 21.639 1.00 . A A . 26 LYS HB2 1 1
16 36773 1 1 26 LYS HB3 H -27.400 -16.972 21.459 1.00 . A A . 26 LYS HB3 1 1
16 36774 1 1 26 LYS HD2 H -27.480 -18.458 18.850 1.00 . A A . 26 LYS HD2 1 1
16 36775 1 1 26 LYS HD3 H -27.181 -16.763 19.240 1.00 . A A . 26 LYS HD3 1 1
16 36776 1 1 26 LYS HE2 H -24.843 -17.156 18.258 1.00 . A A . 26 LYS HE2 1 1
16 36777 1 1 26 LYS HE3 H -25.528 -18.628 17.569 1.00 . A A . 26 LYS HE3 1 1
16 36778 1 1 26 LYS HG2 H -25.104 -17.570 20.466 1.00 . A A . 26 LYS HG2 1 1
16 36779 1 1 26 LYS HG3 H -25.769 -19.197 20.303 1.00 . A A . 26 LYS HG3 1 1
16 36780 1 1 26 LYS HZ1 H -25.566 -16.283 16.332 1.00 . A A . 26 LYS HZ1 1 1
16 36781 1 1 26 LYS HZ2 H -27.049 -16.189 17.143 1.00 . A A . 26 LYS HZ2 1 1
16 36782 1 1 26 LYS HZ3 H -26.743 -17.472 16.085 1.00 . A A . 26 LYS HZ3 1 1
16 36783 1 1 26 LYS N N -27.017 -17.872 24.034 1.00 . A A . 26 LYS N 1 1
16 36784 1 1 26 LYS NZ N -26.317 -16.839 16.791 1.00 . A A . 26 LYS NZ 1 1
16 36785 1 1 26 LYS O O -25.446 -15.661 22.231 1.00 . A A . 26 LYS O 1 1
16 36786 1 1 27 GLU C C -22.548 -15.304 22.509 1.00 . A A . 27 GLU C 1 1
16 36787 1 1 27 GLU CA C -23.200 -15.605 23.854 1.00 . A A . 27 GLU CA 1 1
16 36788 1 1 27 GLU CB C -22.126 -15.932 24.893 1.00 . A A . 27 GLU CB 1 1
16 36789 1 1 27 GLU CD C -23.060 -16.969 26.999 1.00 . A A . 27 GLU CD 1 1
16 36790 1 1 27 GLU CG C -22.577 -15.699 26.327 1.00 . A A . 27 GLU CG 1 1
16 36791 1 1 27 GLU H H -23.997 -17.522 24.266 1.00 . A A . 27 GLU H 1 1
16 36792 1 1 27 GLU HA H -23.749 -14.734 24.177 1.00 . A A . 27 GLU HA 1 1
16 36793 1 1 27 GLU HB2 H -21.845 -16.969 24.790 1.00 . A A . 27 GLU HB2 1 1
16 36794 1 1 27 GLU HB3 H -21.261 -15.313 24.707 1.00 . A A . 27 GLU HB3 1 1
16 36795 1 1 27 GLU HG2 H -21.745 -15.304 26.892 1.00 . A A . 27 GLU HG2 1 1
16 36796 1 1 27 GLU HG3 H -23.382 -14.980 26.325 1.00 . A A . 27 GLU HG3 1 1
16 36797 1 1 27 GLU N N -24.143 -16.712 23.736 1.00 . A A . 27 GLU N 1 1
16 36798 1 1 27 GLU O O -22.867 -15.934 21.499 1.00 . A A . 27 GLU O 1 1
16 36799 1 1 27 GLU OE1 O -23.405 -17.928 26.278 1.00 . A A . 27 GLU OE1 1 1
16 36800 1 1 27 GLU OE2 O -23.091 -17.004 28.247 1.00 . A A . 27 GLU OE2 1 1
16 36801 1 1 28 ALA C C -19.846 -12.935 21.555 1.00 . A A . 28 ALA C 1 1
16 36802 1 1 28 ALA CA C -20.941 -13.958 21.275 1.00 . A A . 28 ALA CA 1 1
16 36803 1 1 28 ALA CB C -21.930 -13.409 20.259 1.00 . A A . 28 ALA CB 1 1
16 36804 1 1 28 ALA H H -21.423 -13.872 23.335 1.00 . A A . 28 ALA H 1 1
16 36805 1 1 28 ALA HA H -20.490 -14.847 20.857 1.00 . A A . 28 ALA HA 1 1
16 36806 1 1 28 ALA HB1 H -21.453 -13.339 19.292 1.00 . A A . 28 ALA HB1 1 1
16 36807 1 1 28 ALA HB2 H -22.259 -12.429 20.570 1.00 . A A . 28 ALA HB2 1 1
16 36808 1 1 28 ALA HB3 H -22.782 -14.069 20.192 1.00 . A A . 28 ALA HB3 1 1
16 36809 1 1 28 ALA N N -21.635 -14.339 22.499 1.00 . A A . 28 ALA N 1 1
16 36810 1 1 28 ALA O O -19.510 -12.668 22.708 1.00 . A A . 28 ALA O 1 1
16 36811 1 1 29 ALA C C -17.833 -10.835 19.241 1.00 . A A . 29 ALA C 1 1
16 36812 1 1 29 ALA CA C -18.234 -11.370 20.611 1.00 . A A . 29 ALA CA 1 1
16 36813 1 1 29 ALA CB C -17.028 -11.965 21.324 1.00 . A A . 29 ALA CB 1 1
16 36814 1 1 29 ALA H H -19.605 -12.620 19.596 1.00 . A A . 29 ALA H 1 1
16 36815 1 1 29 ALA HA H -18.611 -10.554 21.210 1.00 . A A . 29 ALA HA 1 1
16 36816 1 1 29 ALA HB1 H -17.329 -12.848 21.866 1.00 . A A . 29 ALA HB1 1 1
16 36817 1 1 29 ALA HB2 H -16.624 -11.239 22.015 1.00 . A A . 29 ALA HB2 1 1
16 36818 1 1 29 ALA HB3 H -16.273 -12.228 20.597 1.00 . A A . 29 ALA HB3 1 1
16 36819 1 1 29 ALA N N -19.293 -12.365 20.490 1.00 . A A . 29 ALA N 1 1
16 36820 1 1 29 ALA O O -16.816 -11.240 18.679 1.00 . A A . 29 ALA O 1 1
16 36821 1 1 30 GLU C C -17.373 -8.194 17.504 1.00 . A A . 30 GLU C 1 1
16 36822 1 1 30 GLU CA C -18.375 -9.341 17.399 1.00 . A A . 30 GLU CA 1 1
16 36823 1 1 30 GLU CB C -19.674 -8.840 16.768 1.00 . A A . 30 GLU CB 1 1
16 36824 1 1 30 GLU CD C -21.981 -9.562 16.030 1.00 . A A . 30 GLU CD 1 1
16 36825 1 1 30 GLU CG C -20.520 -9.946 16.156 1.00 . A A . 30 GLU CG 1 1
16 36826 1 1 30 GLU H H -19.440 -9.648 19.202 1.00 . A A . 30 GLU H 1 1
16 36827 1 1 30 GLU HA H -17.955 -10.111 16.771 1.00 . A A . 30 GLU HA 1 1
16 36828 1 1 30 GLU HB2 H -20.263 -8.345 17.527 1.00 . A A . 30 GLU HB2 1 1
16 36829 1 1 30 GLU HB3 H -19.435 -8.129 15.992 1.00 . A A . 30 GLU HB3 1 1
16 36830 1 1 30 GLU HG2 H -20.136 -10.171 15.172 1.00 . A A . 30 GLU HG2 1 1
16 36831 1 1 30 GLU HG3 H -20.446 -10.825 16.779 1.00 . A A . 30 GLU HG3 1 1
16 36832 1 1 30 GLU N N -18.641 -9.927 18.707 1.00 . A A . 30 GLU N 1 1
16 36833 1 1 30 GLU O O -17.496 -7.324 18.365 1.00 . A A . 30 GLU O 1 1
16 36834 1 1 30 GLU OE1 O -22.619 -9.307 17.074 1.00 . A A . 30 GLU OE1 1 1
16 36835 1 1 30 GLU OE2 O -22.485 -9.515 14.889 1.00 . A A . 30 GLU OE2 1 1
16 36836 1 1 31 VAL C C -15.991 -5.788 16.351 1.00 . A A . 31 VAL C 1 1
16 36837 1 1 31 VAL CA C -15.364 -7.161 16.593 1.00 . A A . 31 VAL CA 1 1
16 36838 1 1 31 VAL CB C -14.287 -7.458 15.519 1.00 . A A . 31 VAL CB 1 1
16 36839 1 1 31 VAL CG1 C -13.486 -6.216 15.167 1.00 . A A . 31 VAL CG1 1 1
16 36840 1 1 31 VAL CG2 C -13.354 -8.561 15.990 1.00 . A A . 31 VAL CG2 1 1
16 36841 1 1 31 VAL H H -16.347 -8.918 15.950 1.00 . A A . 31 VAL H 1 1
16 36842 1 1 31 VAL HA H -14.885 -7.152 17.558 1.00 . A A . 31 VAL HA 1 1
16 36843 1 1 31 VAL HB H -14.787 -7.800 14.625 1.00 . A A . 31 VAL HB 1 1
16 36844 1 1 31 VAL HG11 H -12.945 -5.877 16.039 1.00 . A A . 31 VAL HG11 1 1
16 36845 1 1 31 VAL HG12 H -14.153 -5.440 14.829 1.00 . A A . 31 VAL HG12 1 1
16 36846 1 1 31 VAL HG13 H -12.787 -6.454 14.381 1.00 . A A . 31 VAL HG13 1 1
16 36847 1 1 31 VAL HG21 H -13.890 -9.495 16.043 1.00 . A A . 31 VAL HG21 1 1
16 36848 1 1 31 VAL HG22 H -12.964 -8.313 16.966 1.00 . A A . 31 VAL HG22 1 1
16 36849 1 1 31 VAL HG23 H -12.533 -8.655 15.295 1.00 . A A . 31 VAL HG23 1 1
16 36850 1 1 31 VAL N N -16.387 -8.198 16.614 1.00 . A A . 31 VAL N 1 1
16 36851 1 1 31 VAL O O -17.076 -5.686 15.778 1.00 . A A . 31 VAL O 1 1
16 36852 1 1 32 THR C C -15.554 -2.950 15.168 1.00 . A A . 32 THR C 1 1
16 36853 1 1 32 THR CA C -15.792 -3.379 16.603 1.00 . A A . 32 THR CA 1 1
16 36854 1 1 32 THR CB C -15.094 -2.425 17.576 1.00 . A A . 32 THR CB 1 1
16 36855 1 1 32 THR CG2 C -13.602 -2.324 17.349 1.00 . A A . 32 THR CG2 1 1
16 36856 1 1 32 THR H H -14.435 -4.874 17.222 1.00 . A A . 32 THR H 1 1
16 36857 1 1 32 THR HA H -16.855 -3.377 16.801 1.00 . A A . 32 THR HA 1 1
16 36858 1 1 32 THR HB H -15.249 -2.779 18.585 1.00 . A A . 32 THR HB 1 1
16 36859 1 1 32 THR HG1 H -15.653 -0.712 18.342 1.00 . A A . 32 THR HG1 1 1
16 36860 1 1 32 THR HG21 H -13.409 -1.684 16.501 1.00 . A A . 32 THR HG21 1 1
16 36861 1 1 32 THR HG22 H -13.200 -3.306 17.158 1.00 . A A . 32 THR HG22 1 1
16 36862 1 1 32 THR HG23 H -13.133 -1.908 18.229 1.00 . A A . 32 THR HG23 1 1
16 36863 1 1 32 THR N N -15.301 -4.735 16.784 1.00 . A A . 32 THR N 1 1
16 36864 1 1 32 THR O O -16.445 -2.426 14.499 1.00 . A A . 32 THR O 1 1
16 36865 1 1 32 THR OG1 O -15.635 -1.119 17.474 1.00 . A A . 32 THR OG1 1 1
16 36866 1 1 33 GLY C C -13.839 -1.405 13.109 1.00 . A A . 33 GLY C 1 1
16 36867 1 1 33 GLY CA C -13.982 -2.883 13.347 1.00 . A A . 33 GLY CA 1 1
16 36868 1 1 33 GLY H H -13.691 -3.638 15.277 1.00 . A A . 33 GLY H 1 1
16 36869 1 1 33 GLY HA2 H -13.042 -3.362 13.117 1.00 . A A . 33 GLY HA2 1 1
16 36870 1 1 33 GLY HA3 H -14.741 -3.271 12.683 1.00 . A A . 33 GLY HA3 1 1
16 36871 1 1 33 GLY N N -14.343 -3.206 14.698 1.00 . A A . 33 GLY N 1 1
16 36872 1 1 33 GLY O O -14.817 -0.663 13.178 1.00 . A A . 33 GLY O 1 1
16 36873 1 1 34 SER C C -11.017 0.606 11.819 1.00 . A A . 34 SER C 1 1
16 36874 1 1 34 SER CA C -12.346 0.426 12.540 1.00 . A A . 34 SER CA 1 1
16 36875 1 1 34 SER CB C -12.374 1.252 13.823 1.00 . A A . 34 SER CB 1 1
16 36876 1 1 34 SER H H -11.885 -1.633 12.786 1.00 . A A . 34 SER H 1 1
16 36877 1 1 34 SER HA H -13.124 0.777 11.881 1.00 . A A . 34 SER HA 1 1
16 36878 1 1 34 SER HB2 H -13.213 0.942 14.429 1.00 . A A . 34 SER HB2 1 1
16 36879 1 1 34 SER HB3 H -11.457 1.094 14.370 1.00 . A A . 34 SER HB3 1 1
16 36880 1 1 34 SER HG H -12.284 3.145 14.322 1.00 . A A . 34 SER HG 1 1
16 36881 1 1 34 SER N N -12.619 -0.980 12.817 1.00 . A A . 34 SER N 1 1
16 36882 1 1 34 SER O O -10.016 -0.024 12.162 1.00 . A A . 34 SER O 1 1
16 36883 1 1 34 SER OG O -12.504 2.634 13.540 1.00 . A A . 34 SER OG 1 1
16 36884 1 1 35 VAL C C -9.047 2.912 10.577 1.00 . A A . 35 VAL C 1 1
16 36885 1 1 35 VAL CA C -9.840 1.742 10.014 1.00 . A A . 35 VAL CA 1 1
16 36886 1 1 35 VAL CB C -10.210 2.046 8.549 1.00 . A A . 35 VAL CB 1 1
16 36887 1 1 35 VAL CG1 C -11.140 0.981 8.011 1.00 . A A . 35 VAL CG1 1 1
16 36888 1 1 35 VAL CG2 C -10.846 3.421 8.426 1.00 . A A . 35 VAL CG2 1 1
16 36889 1 1 35 VAL H H -11.859 1.931 10.584 1.00 . A A . 35 VAL H 1 1
16 36890 1 1 35 VAL HA H -9.219 0.859 10.029 1.00 . A A . 35 VAL HA 1 1
16 36891 1 1 35 VAL HB H -9.310 2.036 7.959 1.00 . A A . 35 VAL HB 1 1
16 36892 1 1 35 VAL HG11 H -12.033 0.965 8.610 1.00 . A A . 35 VAL HG11 1 1
16 36893 1 1 35 VAL HG12 H -10.654 0.019 8.058 1.00 . A A . 35 VAL HG12 1 1
16 36894 1 1 35 VAL HG13 H -11.396 1.208 6.987 1.00 . A A . 35 VAL HG13 1 1
16 36895 1 1 35 VAL HG21 H -10.139 4.173 8.736 1.00 . A A . 35 VAL HG21 1 1
16 36896 1 1 35 VAL HG22 H -11.723 3.468 9.056 1.00 . A A . 35 VAL HG22 1 1
16 36897 1 1 35 VAL HG23 H -11.132 3.595 7.398 1.00 . A A . 35 VAL HG23 1 1
16 36898 1 1 35 VAL N N -11.027 1.470 10.808 1.00 . A A . 35 VAL N 1 1
16 36899 1 1 35 VAL O O -9.604 3.960 10.907 1.00 . A A . 35 VAL O 1 1
16 36900 1 1 36 SER C C -6.238 4.547 10.017 1.00 . A A . 36 SER C 1 1
16 36901 1 1 36 SER CA C -6.851 3.764 11.174 1.00 . A A . 36 SER CA 1 1
16 36902 1 1 36 SER CB C -5.744 3.145 12.031 1.00 . A A . 36 SER CB 1 1
16 36903 1 1 36 SER H H -7.370 1.869 10.377 1.00 . A A . 36 SER H 1 1
16 36904 1 1 36 SER HA H -7.435 4.438 11.782 1.00 . A A . 36 SER HA 1 1
16 36905 1 1 36 SER HB2 H -6.137 2.913 13.009 1.00 . A A . 36 SER HB2 1 1
16 36906 1 1 36 SER HB3 H -5.392 2.239 11.561 1.00 . A A . 36 SER HB3 1 1
16 36907 1 1 36 SER HG H -4.737 4.511 13.009 1.00 . A A . 36 SER HG 1 1
16 36908 1 1 36 SER N N -7.742 2.726 10.668 1.00 . A A . 36 SER N 1 1
16 36909 1 1 36 SER O O -5.378 4.039 9.301 1.00 . A A . 36 SER O 1 1
16 36910 1 1 36 SER OG O -4.653 4.038 12.179 1.00 . A A . 36 SER OG 1 1
16 36911 1 1 37 LEU C C -5.101 7.575 9.250 1.00 . A A . 37 LEU C 1 1
16 36912 1 1 37 LEU CA C -6.192 6.630 8.754 1.00 . A A . 37 LEU CA 1 1
16 36913 1 1 37 LEU CB C -7.340 7.438 8.138 1.00 . A A . 37 LEU CB 1 1
16 36914 1 1 37 LEU CD1 C -8.800 7.953 6.161 1.00 . A A . 37 LEU CD1 1 1
16 36915 1 1 37 LEU CD2 C -6.579 6.859 5.816 1.00 . A A . 37 LEU CD2 1 1
16 36916 1 1 37 LEU CG C -7.780 6.985 6.742 1.00 . A A . 37 LEU CG 1 1
16 36917 1 1 37 LEU H H -7.383 6.135 10.435 1.00 . A A . 37 LEU H 1 1
16 36918 1 1 37 LEU HA H -5.773 5.984 7.997 1.00 . A A . 37 LEU HA 1 1
16 36919 1 1 37 LEU HB2 H -8.191 7.372 8.798 1.00 . A A . 37 LEU HB2 1 1
16 36920 1 1 37 LEU HB3 H -7.034 8.471 8.074 1.00 . A A . 37 LEU HB3 1 1
16 36921 1 1 37 LEU HD11 H -9.760 7.783 6.624 1.00 . A A . 37 LEU HD11 1 1
16 36922 1 1 37 LEU HD12 H -8.881 7.793 5.096 1.00 . A A . 37 LEU HD12 1 1
16 36923 1 1 37 LEU HD13 H -8.483 8.968 6.350 1.00 . A A . 37 LEU HD13 1 1
16 36924 1 1 37 LEU HD21 H -6.915 6.852 4.791 1.00 . A A . 37 LEU HD21 1 1
16 36925 1 1 37 LEU HD22 H -6.054 5.941 6.030 1.00 . A A . 37 LEU HD22 1 1
16 36926 1 1 37 LEU HD23 H -5.916 7.697 5.973 1.00 . A A . 37 LEU HD23 1 1
16 36927 1 1 37 LEU HG H -8.247 6.014 6.817 1.00 . A A . 37 LEU HG 1 1
16 36928 1 1 37 LEU N N -6.692 5.785 9.835 1.00 . A A . 37 LEU N 1 1
16 36929 1 1 37 LEU O O -5.346 8.430 10.102 1.00 . A A . 37 LEU O 1 1
16 36930 1 1 38 GLU C C -1.922 8.615 7.868 1.00 . A A . 38 GLU C 1 1
16 36931 1 1 38 GLU CA C -2.769 8.259 9.087 1.00 . A A . 38 GLU CA 1 1
16 36932 1 1 38 GLU CB C -1.906 7.550 10.131 1.00 . A A . 38 GLU CB 1 1
16 36933 1 1 38 GLU CD C 0.345 7.553 11.278 1.00 . A A . 38 GLU CD 1 1
16 36934 1 1 38 GLU CG C -0.741 8.388 10.631 1.00 . A A . 38 GLU CG 1 1
16 36935 1 1 38 GLU H H -3.767 6.721 8.029 1.00 . A A . 38 GLU H 1 1
16 36936 1 1 38 GLU HA H -3.161 9.168 9.515 1.00 . A A . 38 GLU HA 1 1
16 36937 1 1 38 GLU HB2 H -2.524 7.293 10.979 1.00 . A A . 38 GLU HB2 1 1
16 36938 1 1 38 GLU HB3 H -1.508 6.643 9.699 1.00 . A A . 38 GLU HB3 1 1
16 36939 1 1 38 GLU HG2 H -0.313 8.922 9.795 1.00 . A A . 38 GLU HG2 1 1
16 36940 1 1 38 GLU HG3 H -1.110 9.099 11.357 1.00 . A A . 38 GLU HG3 1 1
16 36941 1 1 38 GLU N N -3.898 7.418 8.708 1.00 . A A . 38 GLU N 1 1
16 36942 1 1 38 GLU O O -1.126 7.805 7.396 1.00 . A A . 38 GLU O 1 1
16 36943 1 1 38 GLU OE1 O 0.049 6.864 12.276 1.00 . A A . 38 GLU OE1 1 1
16 36944 1 1 38 GLU OE2 O 1.493 7.587 10.789 1.00 . A A . 38 GLU OE2 1 1
16 36945 1 1 39 ALA C C -1.013 11.771 6.301 1.00 . A A . 39 ALA C 1 1
16 36946 1 1 39 ALA CA C -1.350 10.288 6.194 1.00 . A A . 39 ALA CA 1 1
16 36947 1 1 39 ALA CB C -2.142 10.017 4.921 1.00 . A A . 39 ALA CB 1 1
16 36948 1 1 39 ALA H H -2.750 10.434 7.776 1.00 . A A . 39 ALA H 1 1
16 36949 1 1 39 ALA HA H -0.433 9.722 6.146 1.00 . A A . 39 ALA HA 1 1
16 36950 1 1 39 ALA HB1 H -1.461 9.940 4.086 1.00 . A A . 39 ALA HB1 1 1
16 36951 1 1 39 ALA HB2 H -2.835 10.828 4.749 1.00 . A A . 39 ALA HB2 1 1
16 36952 1 1 39 ALA HB3 H -2.688 9.092 5.028 1.00 . A A . 39 ALA HB3 1 1
16 36953 1 1 39 ALA N N -2.100 9.831 7.359 1.00 . A A . 39 ALA N 1 1
16 36954 1 1 39 ALA O O -1.645 12.510 7.056 1.00 . A A . 39 ALA O 1 1
16 36955 1 1 40 LEU C C -0.750 14.511 5.144 1.00 . A A . 40 LEU C 1 1
16 36956 1 1 40 LEU CA C 0.406 13.601 5.540 1.00 . A A . 40 LEU CA 1 1
16 36957 1 1 40 LEU CB C 1.584 13.805 4.587 1.00 . A A . 40 LEU CB 1 1
16 36958 1 1 40 LEU CD1 C 3.973 14.566 4.538 1.00 . A A . 40 LEU CD1 1 1
16 36959 1 1 40 LEU CD2 C 2.125 16.246 4.421 1.00 . A A . 40 LEU CD2 1 1
16 36960 1 1 40 LEU CG C 2.563 14.908 4.994 1.00 . A A . 40 LEU CG 1 1
16 36961 1 1 40 LEU H H 0.451 11.566 4.952 1.00 . A A . 40 LEU H 1 1
16 36962 1 1 40 LEU HA H 0.717 13.850 6.544 1.00 . A A . 40 LEU HA 1 1
16 36963 1 1 40 LEU HB2 H 2.129 12.875 4.517 1.00 . A A . 40 LEU HB2 1 1
16 36964 1 1 40 LEU HB3 H 1.192 14.047 3.611 1.00 . A A . 40 LEU HB3 1 1
16 36965 1 1 40 LEU HD11 H 4.689 15.065 5.174 1.00 . A A . 40 LEU HD11 1 1
16 36966 1 1 40 LEU HD12 H 4.110 14.891 3.517 1.00 . A A . 40 LEU HD12 1 1
16 36967 1 1 40 LEU HD13 H 4.121 13.497 4.596 1.00 . A A . 40 LEU HD13 1 1
16 36968 1 1 40 LEU HD21 H 2.312 16.261 3.357 1.00 . A A . 40 LEU HD21 1 1
16 36969 1 1 40 LEU HD22 H 2.683 17.041 4.895 1.00 . A A . 40 LEU HD22 1 1
16 36970 1 1 40 LEU HD23 H 1.070 16.389 4.603 1.00 . A A . 40 LEU HD23 1 1
16 36971 1 1 40 LEU HG H 2.574 14.991 6.072 1.00 . A A . 40 LEU HG 1 1
16 36972 1 1 40 LEU N N -0.013 12.203 5.536 1.00 . A A . 40 LEU N 1 1
16 36973 1 1 40 LEU O O -0.849 15.647 5.606 1.00 . A A . 40 LEU O 1 1
16 36974 1 1 41 GLU C C -2.381 15.904 2.914 1.00 . A A . 41 GLU C 1 1
16 36975 1 1 41 GLU CA C -2.789 14.751 3.825 1.00 . A A . 41 GLU CA 1 1
16 36976 1 1 41 GLU CB C -3.587 15.288 5.016 1.00 . A A . 41 GLU CB 1 1
16 36977 1 1 41 GLU CD C -5.046 14.510 6.927 1.00 . A A . 41 GLU CD 1 1
16 36978 1 1 41 GLU CG C -3.779 14.270 6.130 1.00 . A A . 41 GLU CG 1 1
16 36979 1 1 41 GLU H H -1.495 13.082 3.960 1.00 . A A . 41 GLU H 1 1
16 36980 1 1 41 GLU HA H -3.414 14.075 3.264 1.00 . A A . 41 GLU HA 1 1
16 36981 1 1 41 GLU HB2 H -3.072 16.143 5.425 1.00 . A A . 41 GLU HB2 1 1
16 36982 1 1 41 GLU HB3 H -4.563 15.599 4.671 1.00 . A A . 41 GLU HB3 1 1
16 36983 1 1 41 GLU HG2 H -3.827 13.283 5.694 1.00 . A A . 41 GLU HG2 1 1
16 36984 1 1 41 GLU HG3 H -2.933 14.326 6.799 1.00 . A A . 41 GLU HG3 1 1
16 36985 1 1 41 GLU N N -1.627 13.997 4.287 1.00 . A A . 41 GLU N 1 1
16 36986 1 1 41 GLU O O -3.111 16.888 2.783 1.00 . A A . 41 GLU O 1 1
16 36987 1 1 41 GLU OE1 O -5.577 15.639 6.874 1.00 . A A . 41 GLU OE1 1 1
16 36988 1 1 41 GLU OE2 O -5.506 13.568 7.605 1.00 . A A . 41 GLU OE2 1 1
16 36989 1 1 42 GLU C C 0.409 16.337 0.504 1.00 . A A . 42 GLU C 1 1
16 36990 1 1 42 GLU CA C -0.738 16.831 1.384 1.00 . A A . 42 GLU CA 1 1
16 36991 1 1 42 GLU CB C -0.289 18.054 2.185 1.00 . A A . 42 GLU CB 1 1
16 36992 1 1 42 GLU CD C -0.336 20.570 2.401 1.00 . A A . 42 GLU CD 1 1
16 36993 1 1 42 GLU CG C -0.608 19.375 1.507 1.00 . A A . 42 GLU CG 1 1
16 36994 1 1 42 GLU H H -0.674 14.981 2.418 1.00 . A A . 42 GLU H 1 1
16 36995 1 1 42 GLU HA H -1.562 17.114 0.747 1.00 . A A . 42 GLU HA 1 1
16 36996 1 1 42 GLU HB2 H -0.781 18.039 3.146 1.00 . A A . 42 GLU HB2 1 1
16 36997 1 1 42 GLU HB3 H 0.779 17.999 2.336 1.00 . A A . 42 GLU HB3 1 1
16 36998 1 1 42 GLU HG2 H -0.002 19.465 0.618 1.00 . A A . 42 GLU HG2 1 1
16 36999 1 1 42 GLU HG3 H -1.652 19.381 1.231 1.00 . A A . 42 GLU HG3 1 1
16 37000 1 1 42 GLU N N -1.216 15.786 2.282 1.00 . A A . 42 GLU N 1 1
16 37001 1 1 42 GLU O O 1.442 15.893 1.005 1.00 . A A . 42 GLU O 1 1
16 37002 1 1 42 GLU OE1 O -1.063 20.741 3.401 1.00 . A A . 42 GLU OE1 1 1
16 37003 1 1 42 GLU OE2 O 0.606 21.334 2.100 1.00 . A A . 42 GLU OE2 1 1
16 37004 1 1 43 VAL C C 1.270 16.949 -2.968 1.00 . A A . 43 VAL C 1 1
16 37005 1 1 43 VAL CA C 1.247 16.014 -1.762 1.00 . A A . 43 VAL CA 1 1
16 37006 1 1 43 VAL CB C 1.002 14.566 -2.238 1.00 . A A . 43 VAL CB 1 1
16 37007 1 1 43 VAL CG1 C -0.439 14.388 -2.700 1.00 . A A . 43 VAL CG1 1 1
16 37008 1 1 43 VAL CG2 C 1.977 14.180 -3.342 1.00 . A A . 43 VAL CG2 1 1
16 37009 1 1 43 VAL H H -0.615 16.806 -1.150 1.00 . A A . 43 VAL H 1 1
16 37010 1 1 43 VAL HA H 2.205 16.054 -1.265 1.00 . A A . 43 VAL HA 1 1
16 37011 1 1 43 VAL HB H 1.166 13.906 -1.399 1.00 . A A . 43 VAL HB 1 1
16 37012 1 1 43 VAL HG11 H -0.620 14.998 -3.574 1.00 . A A . 43 VAL HG11 1 1
16 37013 1 1 43 VAL HG12 H -1.109 14.687 -1.909 1.00 . A A . 43 VAL HG12 1 1
16 37014 1 1 43 VAL HG13 H -0.613 13.350 -2.943 1.00 . A A . 43 VAL HG13 1 1
16 37015 1 1 43 VAL HG21 H 1.783 13.165 -3.657 1.00 . A A . 43 VAL HG21 1 1
16 37016 1 1 43 VAL HG22 H 2.989 14.255 -2.972 1.00 . A A . 43 VAL HG22 1 1
16 37017 1 1 43 VAL HG23 H 1.853 14.847 -4.182 1.00 . A A . 43 VAL HG23 1 1
16 37018 1 1 43 VAL N N 0.225 16.434 -0.811 1.00 . A A . 43 VAL N 1 1
16 37019 1 1 43 VAL O O 0.371 16.917 -3.801 1.00 . A A . 43 VAL O 1 1
16 37020 1 1 44 GLN C C 2.694 18.015 -5.482 1.00 . A A . 44 GLN C 1 1
16 37021 1 1 44 GLN CA C 2.442 18.733 -4.150 1.00 . A A . 44 GLN CA 1 1
16 37022 1 1 44 GLN CB C 3.592 19.700 -3.836 1.00 . A A . 44 GLN CB 1 1
16 37023 1 1 44 GLN CD C 5.473 21.132 -4.713 1.00 . A A . 44 GLN CD 1 1
16 37024 1 1 44 GLN CG C 4.489 20.026 -5.023 1.00 . A A . 44 GLN CG 1 1
16 37025 1 1 44 GLN H H 2.993 17.763 -2.353 1.00 . A A . 44 GLN H 1 1
16 37026 1 1 44 GLN HA H 1.523 19.298 -4.213 1.00 . A A . 44 GLN HA 1 1
16 37027 1 1 44 GLN HB2 H 3.173 20.624 -3.469 1.00 . A A . 44 GLN HB2 1 1
16 37028 1 1 44 GLN HB3 H 4.205 19.265 -3.060 1.00 . A A . 44 GLN HB3 1 1
16 37029 1 1 44 GLN HE21 H 3.998 22.263 -3.999 1.00 . A A . 44 GLN HE21 1 1
16 37030 1 1 44 GLN HE22 H 5.589 22.963 -3.947 1.00 . A A . 44 GLN HE22 1 1
16 37031 1 1 44 GLN HG2 H 5.041 19.138 -5.294 1.00 . A A . 44 GLN HG2 1 1
16 37032 1 1 44 GLN HG3 H 3.872 20.332 -5.853 1.00 . A A . 44 GLN HG3 1 1
16 37033 1 1 44 GLN N N 2.305 17.782 -3.052 1.00 . A A . 44 GLN N 1 1
16 37034 1 1 44 GLN NE2 N 4.970 22.232 -4.167 1.00 . A A . 44 GLN NE2 1 1
16 37035 1 1 44 GLN O O 3.549 17.132 -5.558 1.00 . A A . 44 GLN O 1 1
16 37036 1 1 44 GLN OE1 O 6.672 21.001 -4.961 1.00 . A A . 44 GLN OE1 1 1
16 37037 1 1 45 VAL C C 3.514 17.377 -8.155 1.00 . A A . 45 VAL C 1 1
16 37038 1 1 45 VAL CA C 2.089 17.805 -7.851 1.00 . A A . 45 VAL CA 1 1
16 37039 1 1 45 VAL CB C 1.590 18.774 -8.946 1.00 . A A . 45 VAL CB 1 1
16 37040 1 1 45 VAL CG1 C 2.370 18.615 -10.246 1.00 . A A . 45 VAL CG1 1 1
16 37041 1 1 45 VAL CG2 C 0.116 18.537 -9.175 1.00 . A A . 45 VAL CG2 1 1
16 37042 1 1 45 VAL H H 1.278 19.099 -6.416 1.00 . A A . 45 VAL H 1 1
16 37043 1 1 45 VAL HA H 1.460 16.933 -7.876 1.00 . A A . 45 VAL HA 1 1
16 37044 1 1 45 VAL HB H 1.718 19.787 -8.592 1.00 . A A . 45 VAL HB 1 1
16 37045 1 1 45 VAL HG11 H 3.389 18.937 -10.097 1.00 . A A . 45 VAL HG11 1 1
16 37046 1 1 45 VAL HG12 H 1.910 19.215 -11.017 1.00 . A A . 45 VAL HG12 1 1
16 37047 1 1 45 VAL HG13 H 2.361 17.577 -10.546 1.00 . A A . 45 VAL HG13 1 1
16 37048 1 1 45 VAL HG21 H -0.460 19.272 -8.633 1.00 . A A . 45 VAL HG21 1 1
16 37049 1 1 45 VAL HG22 H -0.126 17.551 -8.813 1.00 . A A . 45 VAL HG22 1 1
16 37050 1 1 45 VAL HG23 H -0.105 18.604 -10.229 1.00 . A A . 45 VAL HG23 1 1
16 37051 1 1 45 VAL N N 1.949 18.400 -6.530 1.00 . A A . 45 VAL N 1 1
16 37052 1 1 45 VAL O O 4.468 18.126 -7.952 1.00 . A A . 45 VAL O 1 1
16 37053 1 1 46 GLY C C 5.454 14.670 -7.958 1.00 . A A . 46 GLY C 1 1
16 37054 1 1 46 GLY CA C 4.917 15.624 -9.008 1.00 . A A . 46 GLY CA 1 1
16 37055 1 1 46 GLY H H 2.825 15.623 -8.799 1.00 . A A . 46 GLY H 1 1
16 37056 1 1 46 GLY HA2 H 4.818 15.099 -9.944 1.00 . A A . 46 GLY HA2 1 1
16 37057 1 1 46 GLY HA3 H 5.608 16.440 -9.130 1.00 . A A . 46 GLY HA3 1 1
16 37058 1 1 46 GLY N N 3.631 16.161 -8.658 1.00 . A A . 46 GLY N 1 1
16 37059 1 1 46 GLY O O 6.262 13.793 -8.261 1.00 . A A . 46 GLY O 1 1
16 37060 1 1 47 GLU C C 4.414 12.872 -5.375 1.00 . A A . 47 GLU C 1 1
16 37061 1 1 47 GLU CA C 5.428 13.985 -5.622 1.00 . A A . 47 GLU CA 1 1
16 37062 1 1 47 GLU CB C 5.615 14.813 -4.348 1.00 . A A . 47 GLU CB 1 1
16 37063 1 1 47 GLU CD C 7.502 15.183 -2.710 1.00 . A A . 47 GLU CD 1 1
16 37064 1 1 47 GLU CG C 6.559 14.177 -3.341 1.00 . A A . 47 GLU CG 1 1
16 37065 1 1 47 GLU H H 4.349 15.554 -6.544 1.00 . A A . 47 GLU H 1 1
16 37066 1 1 47 GLU HA H 6.374 13.542 -5.895 1.00 . A A . 47 GLU HA 1 1
16 37067 1 1 47 GLU HB2 H 6.010 15.782 -4.617 1.00 . A A . 47 GLU HB2 1 1
16 37068 1 1 47 GLU HB3 H 4.654 14.946 -3.874 1.00 . A A . 47 GLU HB3 1 1
16 37069 1 1 47 GLU HG2 H 5.974 13.717 -2.560 1.00 . A A . 47 GLU HG2 1 1
16 37070 1 1 47 GLU HG3 H 7.146 13.422 -3.844 1.00 . A A . 47 GLU HG3 1 1
16 37071 1 1 47 GLU N N 4.996 14.840 -6.721 1.00 . A A . 47 GLU N 1 1
16 37072 1 1 47 GLU O O 3.329 12.869 -5.956 1.00 . A A . 47 GLU O 1 1
16 37073 1 1 47 GLU OE1 O 7.118 15.803 -1.696 1.00 . A A . 47 GLU OE1 1 1
16 37074 1 1 47 GLU OE2 O 8.626 15.352 -3.229 1.00 . A A . 47 GLU OE2 1 1
16 37075 1 1 48 ASN C C 3.488 10.839 -2.721 1.00 . A A . 48 ASN C 1 1
16 37076 1 1 48 ASN CA C 3.893 10.812 -4.190 1.00 . A A . 48 ASN CA 1 1
16 37077 1 1 48 ASN CB C 4.579 9.485 -4.519 1.00 . A A . 48 ASN CB 1 1
16 37078 1 1 48 ASN CG C 5.857 9.285 -3.728 1.00 . A A . 48 ASN CG 1 1
16 37079 1 1 48 ASN H H 5.652 11.985 -4.079 1.00 . A A . 48 ASN H 1 1
16 37080 1 1 48 ASN HA H 3.005 10.906 -4.799 1.00 . A A . 48 ASN HA 1 1
16 37081 1 1 48 ASN HB2 H 3.905 8.673 -4.291 1.00 . A A . 48 ASN HB2 1 1
16 37082 1 1 48 ASN HB3 H 4.821 9.463 -5.571 1.00 . A A . 48 ASN HB3 1 1
16 37083 1 1 48 ASN HD21 H 6.319 7.696 -4.830 1.00 . A A . 48 ASN HD21 1 1
16 37084 1 1 48 ASN HD22 H 7.451 8.106 -3.590 1.00 . A A . 48 ASN HD22 1 1
16 37085 1 1 48 ASN N N 4.774 11.929 -4.511 1.00 . A A . 48 ASN N 1 1
16 37086 1 1 48 ASN ND2 N 6.619 8.258 -4.085 1.00 . A A . 48 ASN ND2 1 1
16 37087 1 1 48 ASN O O 4.233 11.323 -1.870 1.00 . A A . 48 ASN O 1 1
16 37088 1 1 48 ASN OD1 O 6.155 10.044 -2.806 1.00 . A A . 48 ASN OD1 1 1
16 37089 1 1 49 LEU C C 1.313 8.876 -0.702 1.00 . A A . 49 LEU C 1 1
16 37090 1 1 49 LEU CA C 1.798 10.275 -1.063 1.00 . A A . 49 LEU CA 1 1
16 37091 1 1 49 LEU CB C 0.660 11.281 -0.885 1.00 . A A . 49 LEU CB 1 1
16 37092 1 1 49 LEU CD1 C 1.946 12.733 0.705 1.00 . A A . 49 LEU CD1 1 1
16 37093 1 1 49 LEU CD2 C -0.545 12.954 0.545 1.00 . A A . 49 LEU CD2 1 1
16 37094 1 1 49 LEU CG C 0.636 11.996 0.467 1.00 . A A . 49 LEU CG 1 1
16 37095 1 1 49 LEU H H 1.754 9.942 -3.152 1.00 . A A . 49 LEU H 1 1
16 37096 1 1 49 LEU HA H 2.608 10.543 -0.402 1.00 . A A . 49 LEU HA 1 1
16 37097 1 1 49 LEU HB2 H 0.741 12.025 -1.664 1.00 . A A . 49 LEU HB2 1 1
16 37098 1 1 49 LEU HB3 H -0.277 10.759 -1.007 1.00 . A A . 49 LEU HB3 1 1
16 37099 1 1 49 LEU HD11 H 2.438 12.907 -0.240 1.00 . A A . 49 LEU HD11 1 1
16 37100 1 1 49 LEU HD12 H 2.585 12.136 1.338 1.00 . A A . 49 LEU HD12 1 1
16 37101 1 1 49 LEU HD13 H 1.745 13.679 1.184 1.00 . A A . 49 LEU HD13 1 1
16 37102 1 1 49 LEU HD21 H -1.230 12.618 1.309 1.00 . A A . 49 LEU HD21 1 1
16 37103 1 1 49 LEU HD22 H -1.052 12.981 -0.409 1.00 . A A . 49 LEU HD22 1 1
16 37104 1 1 49 LEU HD23 H -0.191 13.944 0.790 1.00 . A A . 49 LEU HD23 1 1
16 37105 1 1 49 LEU HG H 0.523 11.260 1.251 1.00 . A A . 49 LEU HG 1 1
16 37106 1 1 49 LEU N N 2.303 10.313 -2.429 1.00 . A A . 49 LEU N 1 1
16 37107 1 1 49 LEU O O 0.727 8.180 -1.531 1.00 . A A . 49 LEU O 1 1
16 37108 1 1 50 GLU C C 0.266 7.264 2.244 1.00 . A A . 50 GLU C 1 1
16 37109 1 1 50 GLU CA C 1.152 7.151 1.007 1.00 . A A . 50 GLU CA 1 1
16 37110 1 1 50 GLU CB C 2.379 6.292 1.324 1.00 . A A . 50 GLU CB 1 1
16 37111 1 1 50 GLU CD C 4.679 7.315 1.097 1.00 . A A . 50 GLU CD 1 1
16 37112 1 1 50 GLU CG C 3.565 6.555 0.407 1.00 . A A . 50 GLU CG 1 1
16 37113 1 1 50 GLU H H 2.033 9.071 1.152 1.00 . A A . 50 GLU H 1 1
16 37114 1 1 50 GLU HA H 0.587 6.678 0.217 1.00 . A A . 50 GLU HA 1 1
16 37115 1 1 50 GLU HB2 H 2.688 6.486 2.340 1.00 . A A . 50 GLU HB2 1 1
16 37116 1 1 50 GLU HB3 H 2.108 5.251 1.234 1.00 . A A . 50 GLU HB3 1 1
16 37117 1 1 50 GLU HG2 H 3.956 5.609 0.063 1.00 . A A . 50 GLU HG2 1 1
16 37118 1 1 50 GLU HG3 H 3.226 7.132 -0.441 1.00 . A A . 50 GLU HG3 1 1
16 37119 1 1 50 GLU N N 1.561 8.471 0.538 1.00 . A A . 50 GLU N 1 1
16 37120 1 1 50 GLU O O 0.702 7.745 3.289 1.00 . A A . 50 GLU O 1 1
16 37121 1 1 50 GLU OE1 O 4.840 7.151 2.325 1.00 . A A . 50 GLU OE1 1 1
16 37122 1 1 50 GLU OE2 O 5.392 8.078 0.410 1.00 . A A . 50 GLU OE2 1 1
16 37123 1 1 51 VAL C C -1.914 5.551 4.008 1.00 . A A . 51 VAL C 1 1
16 37124 1 1 51 VAL CA C -1.924 6.861 3.226 1.00 . A A . 51 VAL CA 1 1
16 37125 1 1 51 VAL CB C -3.355 7.152 2.728 1.00 . A A . 51 VAL CB 1 1
16 37126 1 1 51 VAL CG1 C -3.804 6.092 1.730 1.00 . A A . 51 VAL CG1 1 1
16 37127 1 1 51 VAL CG2 C -4.323 7.244 3.898 1.00 . A A . 51 VAL CG2 1 1
16 37128 1 1 51 VAL H H -1.266 6.439 1.259 1.00 . A A . 51 VAL H 1 1
16 37129 1 1 51 VAL HA H -1.624 7.664 3.883 1.00 . A A . 51 VAL HA 1 1
16 37130 1 1 51 VAL HB H -3.348 8.106 2.220 1.00 . A A . 51 VAL HB 1 1
16 37131 1 1 51 VAL HG11 H -4.049 6.564 0.790 1.00 . A A . 51 VAL HG11 1 1
16 37132 1 1 51 VAL HG12 H -4.673 5.580 2.115 1.00 . A A . 51 VAL HG12 1 1
16 37133 1 1 51 VAL HG13 H -3.006 5.380 1.577 1.00 . A A . 51 VAL HG13 1 1
16 37134 1 1 51 VAL HG21 H -3.772 7.427 4.808 1.00 . A A . 51 VAL HG21 1 1
16 37135 1 1 51 VAL HG22 H -4.869 6.317 3.987 1.00 . A A . 51 VAL HG22 1 1
16 37136 1 1 51 VAL HG23 H -5.017 8.055 3.728 1.00 . A A . 51 VAL HG23 1 1
16 37137 1 1 51 VAL N N -0.978 6.813 2.117 1.00 . A A . 51 VAL N 1 1
16 37138 1 1 51 VAL O O -2.543 4.571 3.610 1.00 . A A . 51 VAL O 1 1
16 37139 1 1 52 GLY C C -2.405 4.019 6.642 1.00 . A A . 52 GLY C 1 1
16 37140 1 1 52 GLY CA C -1.101 4.350 5.943 1.00 . A A . 52 GLY CA 1 1
16 37141 1 1 52 GLY H H -0.706 6.349 5.388 1.00 . A A . 52 GLY H 1 1
16 37142 1 1 52 GLY HA2 H -0.819 3.518 5.318 1.00 . A A . 52 GLY HA2 1 1
16 37143 1 1 52 GLY HA3 H -0.334 4.500 6.689 1.00 . A A . 52 GLY HA3 1 1
16 37144 1 1 52 GLY N N -1.189 5.541 5.122 1.00 . A A . 52 GLY N 1 1
16 37145 1 1 52 GLY O O -2.507 4.140 7.863 1.00 . A A . 52 GLY O 1 1
16 37146 1 1 53 VAL C C -4.641 1.852 7.074 1.00 . A A . 53 VAL C 1 1
16 37147 1 1 53 VAL CA C -4.696 3.239 6.441 1.00 . A A . 53 VAL CA 1 1
16 37148 1 1 53 VAL CB C -5.815 3.275 5.379 1.00 . A A . 53 VAL CB 1 1
16 37149 1 1 53 VAL CG1 C -5.514 2.305 4.245 1.00 . A A . 53 VAL CG1 1 1
16 37150 1 1 53 VAL CG2 C -7.168 2.967 6.011 1.00 . A A . 53 VAL CG2 1 1
16 37151 1 1 53 VAL H H -3.262 3.511 4.907 1.00 . A A . 53 VAL H 1 1
16 37152 1 1 53 VAL HA H -4.931 3.963 7.205 1.00 . A A . 53 VAL HA 1 1
16 37153 1 1 53 VAL HB H -5.855 4.270 4.966 1.00 . A A . 53 VAL HB 1 1
16 37154 1 1 53 VAL HG11 H -6.090 1.403 4.382 1.00 . A A . 53 VAL HG11 1 1
16 37155 1 1 53 VAL HG12 H -4.461 2.065 4.248 1.00 . A A . 53 VAL HG12 1 1
16 37156 1 1 53 VAL HG13 H -5.777 2.762 3.302 1.00 . A A . 53 VAL HG13 1 1
16 37157 1 1 53 VAL HG21 H -7.945 3.478 5.462 1.00 . A A . 53 VAL HG21 1 1
16 37158 1 1 53 VAL HG22 H -7.173 3.301 7.039 1.00 . A A . 53 VAL HG22 1 1
16 37159 1 1 53 VAL HG23 H -7.345 1.903 5.978 1.00 . A A . 53 VAL HG23 1 1
16 37160 1 1 53 VAL N N -3.402 3.594 5.873 1.00 . A A . 53 VAL N 1 1
16 37161 1 1 53 VAL O O -4.803 0.838 6.394 1.00 . A A . 53 VAL O 1 1
16 37162 1 1 54 GLY C C -5.561 0.242 9.887 1.00 . A A . 54 GLY C 1 1
16 37163 1 1 54 GLY CA C -4.316 0.549 9.081 1.00 . A A . 54 GLY CA 1 1
16 37164 1 1 54 GLY H H -4.271 2.654 8.870 1.00 . A A . 54 GLY H 1 1
16 37165 1 1 54 GLY HA2 H -4.167 -0.240 8.358 1.00 . A A . 54 GLY HA2 1 1
16 37166 1 1 54 GLY HA3 H -3.468 0.574 9.747 1.00 . A A . 54 GLY HA3 1 1
16 37167 1 1 54 GLY N N -4.399 1.814 8.379 1.00 . A A . 54 GLY N 1 1
16 37168 1 1 54 GLY O O -6.680 0.408 9.402 1.00 . A A . 54 GLY O 1 1
16 37169 1 1 55 ILE C C -6.647 0.477 13.112 1.00 . A A . 55 ILE C 1 1
16 37170 1 1 55 ILE CA C -6.480 -0.551 11.997 1.00 . A A . 55 ILE CA 1 1
16 37171 1 1 55 ILE CB C -6.303 -1.966 12.615 1.00 . A A . 55 ILE CB 1 1
16 37172 1 1 55 ILE CD1 C -6.661 -3.959 11.082 1.00 . A A . 55 ILE CD1 1 1
16 37173 1 1 55 ILE CG1 C -7.303 -2.949 12.004 1.00 . A A . 55 ILE CG1 1 1
16 37174 1 1 55 ILE CG2 C -6.456 -1.941 14.133 1.00 . A A . 55 ILE CG2 1 1
16 37175 1 1 55 ILE H H -4.446 -0.328 11.444 1.00 . A A . 55 ILE H 1 1
16 37176 1 1 55 ILE HA H -7.378 -0.557 11.397 1.00 . A A . 55 ILE HA 1 1
16 37177 1 1 55 ILE HB H -5.302 -2.304 12.391 1.00 . A A . 55 ILE HB 1 1
16 37178 1 1 55 ILE HD11 H -7.388 -4.706 10.804 1.00 . A A . 55 ILE HD11 1 1
16 37179 1 1 55 ILE HD12 H -5.833 -4.432 11.591 1.00 . A A . 55 ILE HD12 1 1
16 37180 1 1 55 ILE HD13 H -6.300 -3.459 10.195 1.00 . A A . 55 ILE HD13 1 1
16 37181 1 1 55 ILE HG12 H -7.796 -3.493 12.798 1.00 . A A . 55 ILE HG12 1 1
16 37182 1 1 55 ILE HG13 H -8.042 -2.399 11.436 1.00 . A A . 55 ILE HG13 1 1
16 37183 1 1 55 ILE HG21 H -6.412 -2.949 14.517 1.00 . A A . 55 ILE HG21 1 1
16 37184 1 1 55 ILE HG22 H -7.408 -1.501 14.392 1.00 . A A . 55 ILE HG22 1 1
16 37185 1 1 55 ILE HG23 H -5.661 -1.356 14.567 1.00 . A A . 55 ILE HG23 1 1
16 37186 1 1 55 ILE N N -5.365 -0.213 11.119 1.00 . A A . 55 ILE N 1 1
16 37187 1 1 55 ILE O O -5.706 0.766 13.850 1.00 . A A . 55 ILE O 1 1
16 37188 1 1 56 ASP C C -8.730 1.232 15.502 1.00 . A A . 56 ASP C 1 1
16 37189 1 1 56 ASP CA C -8.162 1.964 14.294 1.00 . A A . 56 ASP CA 1 1
16 37190 1 1 56 ASP CB C -9.161 3.011 13.794 1.00 . A A . 56 ASP CB 1 1
16 37191 1 1 56 ASP CG C -9.485 4.051 14.849 1.00 . A A . 56 ASP CG 1 1
16 37192 1 1 56 ASP H H -8.575 0.710 12.642 1.00 . A A . 56 ASP H 1 1
16 37193 1 1 56 ASP HA H -7.242 2.453 14.578 1.00 . A A . 56 ASP HA 1 1
16 37194 1 1 56 ASP HB2 H -8.743 3.517 12.937 1.00 . A A . 56 ASP HB2 1 1
16 37195 1 1 56 ASP HB3 H -10.077 2.519 13.505 1.00 . A A . 56 ASP HB3 1 1
16 37196 1 1 56 ASP N N -7.860 0.999 13.247 1.00 . A A . 56 ASP N 1 1
16 37197 1 1 56 ASP O O -8.435 1.570 16.648 1.00 . A A . 56 ASP O 1 1
16 37198 1 1 56 ASP OD1 O -8.619 4.316 15.707 1.00 . A A . 56 ASP OD1 1 1
16 37199 1 1 56 ASP OD2 O -10.606 4.601 14.816 1.00 . A A . 56 ASP OD2 1 1
16 37200 1 1 57 GLU C C -10.600 -1.948 15.692 1.00 . A A . 57 GLU C 1 1
16 37201 1 1 57 GLU CA C -10.137 -0.611 16.262 1.00 . A A . 57 GLU CA 1 1
16 37202 1 1 57 GLU CB C -11.319 0.108 16.912 1.00 . A A . 57 GLU CB 1 1
16 37203 1 1 57 GLU CD C -10.928 2.601 17.040 1.00 . A A . 57 GLU CD 1 1
16 37204 1 1 57 GLU CG C -10.920 1.283 17.790 1.00 . A A . 57 GLU CG 1 1
16 37205 1 1 57 GLU H H -9.707 -0.013 14.283 1.00 . A A . 57 GLU H 1 1
16 37206 1 1 57 GLU HA H -9.385 -0.799 17.014 1.00 . A A . 57 GLU HA 1 1
16 37207 1 1 57 GLU HB2 H -11.979 0.469 16.139 1.00 . A A . 57 GLU HB2 1 1
16 37208 1 1 57 GLU HB3 H -11.853 -0.603 17.526 1.00 . A A . 57 GLU HB3 1 1
16 37209 1 1 57 GLU HG2 H -11.616 1.353 18.613 1.00 . A A . 57 GLU HG2 1 1
16 37210 1 1 57 GLU HG3 H -9.926 1.109 18.175 1.00 . A A . 57 GLU HG3 1 1
16 37211 1 1 57 GLU N N -9.530 0.207 15.222 1.00 . A A . 57 GLU N 1 1
16 37212 1 1 57 GLU O O -11.253 -2.006 14.652 1.00 . A A . 57 GLU O 1 1
16 37213 1 1 57 GLU OE1 O -11.663 2.707 16.036 1.00 . A A . 57 GLU OE1 1 1
16 37214 1 1 57 GLU OE2 O -10.199 3.525 17.456 1.00 . A A . 57 GLU OE2 1 1
16 37215 1 1 58 LEU C C -10.460 -5.329 17.154 1.00 . A A . 58 LEU C 1 1
16 37216 1 1 58 LEU CA C -10.611 -4.372 15.979 1.00 . A A . 58 LEU CA 1 1
16 37217 1 1 58 LEU CB C -9.717 -4.829 14.823 1.00 . A A . 58 LEU CB 1 1
16 37218 1 1 58 LEU CD1 C -9.670 -5.649 12.457 1.00 . A A . 58 LEU CD1 1 1
16 37219 1 1 58 LEU CD2 C -10.441 -7.167 14.290 1.00 . A A . 58 LEU CD2 1 1
16 37220 1 1 58 LEU CG C -10.395 -5.730 13.791 1.00 . A A . 58 LEU CG 1 1
16 37221 1 1 58 LEU H H -9.731 -2.893 17.199 1.00 . A A . 58 LEU H 1 1
16 37222 1 1 58 LEU HA H -11.641 -4.364 15.654 1.00 . A A . 58 LEU HA 1 1
16 37223 1 1 58 LEU HB2 H -9.342 -3.952 14.316 1.00 . A A . 58 LEU HB2 1 1
16 37224 1 1 58 LEU HB3 H -8.879 -5.369 15.239 1.00 . A A . 58 LEU HB3 1 1
16 37225 1 1 58 LEU HD11 H -10.245 -6.165 11.702 1.00 . A A . 58 LEU HD11 1 1
16 37226 1 1 58 LEU HD12 H -8.697 -6.113 12.547 1.00 . A A . 58 LEU HD12 1 1
16 37227 1 1 58 LEU HD13 H -9.549 -4.615 12.174 1.00 . A A . 58 LEU HD13 1 1
16 37228 1 1 58 LEU HD21 H -10.529 -7.173 15.366 1.00 . A A . 58 LEU HD21 1 1
16 37229 1 1 58 LEU HD22 H -9.535 -7.677 13.999 1.00 . A A . 58 LEU HD22 1 1
16 37230 1 1 58 LEU HD23 H -11.293 -7.671 13.856 1.00 . A A . 58 LEU HD23 1 1
16 37231 1 1 58 LEU HG H -11.409 -5.393 13.639 1.00 . A A . 58 LEU HG 1 1
16 37232 1 1 58 LEU N N -10.250 -3.016 16.386 1.00 . A A . 58 LEU N 1 1
16 37233 1 1 58 LEU O O -9.379 -5.869 17.385 1.00 . A A . 58 LEU O 1 1
16 37234 1 1 59 VAL C C -12.476 -7.555 18.990 1.00 . A A . 59 VAL C 1 1
16 37235 1 1 59 VAL CA C -11.479 -6.410 19.071 1.00 . A A . 59 VAL CA 1 1
16 37236 1 1 59 VAL CB C -11.701 -5.628 20.382 1.00 . A A . 59 VAL CB 1 1
16 37237 1 1 59 VAL CG1 C -13.117 -5.072 20.448 1.00 . A A . 59 VAL CG1 1 1
16 37238 1 1 59 VAL CG2 C -11.411 -6.510 21.587 1.00 . A A . 59 VAL CG2 1 1
16 37239 1 1 59 VAL H H -12.372 -5.062 17.699 1.00 . A A . 59 VAL H 1 1
16 37240 1 1 59 VAL HA H -10.493 -6.835 19.098 1.00 . A A . 59 VAL HA 1 1
16 37241 1 1 59 VAL HB H -11.015 -4.795 20.400 1.00 . A A . 59 VAL HB 1 1
16 37242 1 1 59 VAL HG11 H -13.786 -5.833 20.821 1.00 . A A . 59 VAL HG11 1 1
16 37243 1 1 59 VAL HG12 H -13.429 -4.767 19.460 1.00 . A A . 59 VAL HG12 1 1
16 37244 1 1 59 VAL HG13 H -13.137 -4.218 21.111 1.00 . A A . 59 VAL HG13 1 1
16 37245 1 1 59 VAL HG21 H -10.629 -7.212 21.338 1.00 . A A . 59 VAL HG21 1 1
16 37246 1 1 59 VAL HG22 H -12.305 -7.051 21.861 1.00 . A A . 59 VAL HG22 1 1
16 37247 1 1 59 VAL HG23 H -11.093 -5.896 22.416 1.00 . A A . 59 VAL HG23 1 1
16 37248 1 1 59 VAL N N -11.536 -5.527 17.912 1.00 . A A . 59 VAL N 1 1
16 37249 1 1 59 VAL O O -13.676 -7.350 19.124 1.00 . A A . 59 VAL O 1 1
16 37250 1 1 60 ASN C C -12.307 -10.825 17.447 1.00 . A A . 60 ASN C 1 1
16 37251 1 1 60 ASN CA C -12.703 -10.019 18.683 1.00 . A A . 60 ASN CA 1 1
16 37252 1 1 60 ASN CB C -14.223 -9.800 18.681 1.00 . A A . 60 ASN CB 1 1
16 37253 1 1 60 ASN CG C -14.776 -9.553 20.067 1.00 . A A . 60 ASN CG 1 1
16 37254 1 1 60 ASN H H -10.959 -8.817 18.708 1.00 . A A . 60 ASN H 1 1
16 37255 1 1 60 ASN HA H -12.448 -10.602 19.542 1.00 . A A . 60 ASN HA 1 1
16 37256 1 1 60 ASN HB2 H -14.466 -8.953 18.065 1.00 . A A . 60 ASN HB2 1 1
16 37257 1 1 60 ASN HB3 H -14.703 -10.679 18.277 1.00 . A A . 60 ASN HB3 1 1
16 37258 1 1 60 ASN HD21 H -15.781 -7.976 19.400 1.00 . A A . 60 ASN HD21 1 1
16 37259 1 1 60 ASN HD22 H -15.951 -8.320 21.079 1.00 . A A . 60 ASN HD22 1 1
16 37260 1 1 60 ASN N N -11.933 -8.764 18.783 1.00 . A A . 60 ASN N 1 1
16 37261 1 1 60 ASN ND2 N -15.587 -8.513 20.196 1.00 . A A . 60 ASN ND2 1 1
16 37262 1 1 60 ASN O O -13.047 -11.707 17.013 1.00 . A A . 60 ASN O 1 1
16 37263 1 1 60 ASN OD1 O -14.477 -10.287 21.010 1.00 . A A . 60 ASN OD1 1 1
16 37264 1 1 61 ALA C C -9.136 -11.273 15.677 1.00 . A A . 61 ALA C 1 1
16 37265 1 1 61 ALA CA C -10.659 -11.233 15.706 1.00 . A A . 61 ALA CA 1 1
16 37266 1 1 61 ALA CB C -11.200 -10.577 14.447 1.00 . A A . 61 ALA CB 1 1
16 37267 1 1 61 ALA H H -10.589 -9.816 17.271 1.00 . A A . 61 ALA H 1 1
16 37268 1 1 61 ALA HA H -11.036 -12.244 15.748 1.00 . A A . 61 ALA HA 1 1
16 37269 1 1 61 ALA HB1 H -12.271 -10.466 14.532 1.00 . A A . 61 ALA HB1 1 1
16 37270 1 1 61 ALA HB2 H -10.968 -11.194 13.592 1.00 . A A . 61 ALA HB2 1 1
16 37271 1 1 61 ALA HB3 H -10.746 -9.606 14.325 1.00 . A A . 61 ALA HB3 1 1
16 37272 1 1 61 ALA N N -11.140 -10.525 16.885 1.00 . A A . 61 ALA N 1 1
16 37273 1 1 61 ALA O O -8.476 -10.760 16.582 1.00 . A A . 61 ALA O 1 1
16 37274 1 1 62 GLU C C -6.686 -11.454 13.135 1.00 . A A . 62 GLU C 1 1
16 37275 1 1 62 GLU CA C -7.131 -11.982 14.494 1.00 . A A . 62 GLU CA 1 1
16 37276 1 1 62 GLU CB C -6.678 -13.433 14.673 1.00 . A A . 62 GLU CB 1 1
16 37277 1 1 62 GLU CD C -5.734 -14.819 16.561 1.00 . A A . 62 GLU CD 1 1
16 37278 1 1 62 GLU CG C -5.553 -13.598 15.681 1.00 . A A . 62 GLU CG 1 1
16 37279 1 1 62 GLU H H -9.156 -12.270 13.940 1.00 . A A . 62 GLU H 1 1
16 37280 1 1 62 GLU HA H -6.682 -11.375 15.267 1.00 . A A . 62 GLU HA 1 1
16 37281 1 1 62 GLU HB2 H -7.520 -14.022 15.006 1.00 . A A . 62 GLU HB2 1 1
16 37282 1 1 62 GLU HB3 H -6.338 -13.814 13.721 1.00 . A A . 62 GLU HB3 1 1
16 37283 1 1 62 GLU HG2 H -4.619 -13.693 15.148 1.00 . A A . 62 GLU HG2 1 1
16 37284 1 1 62 GLU HG3 H -5.518 -12.720 16.309 1.00 . A A . 62 GLU HG3 1 1
16 37285 1 1 62 GLU N N -8.580 -11.881 14.634 1.00 . A A . 62 GLU N 1 1
16 37286 1 1 62 GLU O O -6.526 -12.217 12.183 1.00 . A A . 62 GLU O 1 1
16 37287 1 1 62 GLU OE1 O -5.922 -15.923 16.013 1.00 . A A . 62 GLU OE1 1 1
16 37288 1 1 62 GLU OE2 O -5.687 -14.667 17.801 1.00 . A A . 62 GLU OE2 1 1
16 37289 1 1 63 ALA C C -4.700 -10.024 11.369 1.00 . A A . 63 ALA C 1 1
16 37290 1 1 63 ALA CA C -6.070 -9.516 11.806 1.00 . A A . 63 ALA CA 1 1
16 37291 1 1 63 ALA CB C -6.057 -8.002 11.958 1.00 . A A . 63 ALA CB 1 1
16 37292 1 1 63 ALA H H -6.638 -9.585 13.843 1.00 . A A . 63 ALA H 1 1
16 37293 1 1 63 ALA HA H -6.794 -9.771 11.048 1.00 . A A . 63 ALA HA 1 1
16 37294 1 1 63 ALA HB1 H -6.185 -7.742 12.999 1.00 . A A . 63 ALA HB1 1 1
16 37295 1 1 63 ALA HB2 H -6.867 -7.577 11.380 1.00 . A A . 63 ALA HB2 1 1
16 37296 1 1 63 ALA HB3 H -5.118 -7.610 11.601 1.00 . A A . 63 ALA HB3 1 1
16 37297 1 1 63 ALA N N -6.490 -10.143 13.051 1.00 . A A . 63 ALA N 1 1
16 37298 1 1 63 ALA O O -3.688 -9.748 12.012 1.00 . A A . 63 ALA O 1 1
16 37299 1 1 64 PHE C C -3.119 -10.725 8.368 1.00 . A A . 64 PHE C 1 1
16 37300 1 1 64 PHE CA C -3.437 -11.321 9.736 1.00 . A A . 64 PHE CA 1 1
16 37301 1 1 64 PHE CB C -3.537 -12.845 9.630 1.00 . A A . 64 PHE CB 1 1
16 37302 1 1 64 PHE CD1 C -1.557 -13.771 10.868 1.00 . A A . 64 PHE CD1 1 1
16 37303 1 1 64 PHE CD2 C -3.725 -14.052 11.823 1.00 . A A . 64 PHE CD2 1 1
16 37304 1 1 64 PHE CE1 C -0.995 -14.438 11.938 1.00 . A A . 64 PHE CE1 1 1
16 37305 1 1 64 PHE CE2 C -3.168 -14.720 12.897 1.00 . A A . 64 PHE CE2 1 1
16 37306 1 1 64 PHE CG C -2.927 -13.570 10.798 1.00 . A A . 64 PHE CG 1 1
16 37307 1 1 64 PHE CZ C -1.802 -14.913 12.955 1.00 . A A . 64 PHE CZ 1 1
16 37308 1 1 64 PHE H H -5.519 -10.954 9.800 1.00 . A A . 64 PHE H 1 1
16 37309 1 1 64 PHE HA H -2.641 -11.068 10.420 1.00 . A A . 64 PHE HA 1 1
16 37310 1 1 64 PHE HB2 H -4.577 -13.128 9.571 1.00 . A A . 64 PHE HB2 1 1
16 37311 1 1 64 PHE HB3 H -3.028 -13.171 8.735 1.00 . A A . 64 PHE HB3 1 1
16 37312 1 1 64 PHE HD1 H -0.927 -13.400 10.073 1.00 . A A . 64 PHE HD1 1 1
16 37313 1 1 64 PHE HD2 H -4.793 -13.902 11.778 1.00 . A A . 64 PHE HD2 1 1
16 37314 1 1 64 PHE HE1 H 0.073 -14.588 11.982 1.00 . A A . 64 PHE HE1 1 1
16 37315 1 1 64 PHE HE2 H -3.801 -15.090 13.690 1.00 . A A . 64 PHE HE2 1 1
16 37316 1 1 64 PHE HZ H -1.365 -15.435 13.793 1.00 . A A . 64 PHE HZ 1 1
16 37317 1 1 64 PHE N N -4.678 -10.770 10.267 1.00 . A A . 64 PHE N 1 1
16 37318 1 1 64 PHE O O -2.003 -10.273 8.121 1.00 . A A . 64 PHE O 1 1
16 37319 1 1 65 ALA C C -4.955 -9.084 5.863 1.00 . A A . 65 ALA C 1 1
16 37320 1 1 65 ALA CA C -3.940 -10.186 6.141 1.00 . A A . 65 ALA CA 1 1
16 37321 1 1 65 ALA CB C -4.063 -11.294 5.105 1.00 . A A . 65 ALA CB 1 1
16 37322 1 1 65 ALA H H -4.980 -11.103 7.739 1.00 . A A . 65 ALA H 1 1
16 37323 1 1 65 ALA HA H -2.944 -9.772 6.074 1.00 . A A . 65 ALA HA 1 1
16 37324 1 1 65 ALA HB1 H -4.365 -10.870 4.159 1.00 . A A . 65 ALA HB1 1 1
16 37325 1 1 65 ALA HB2 H -4.802 -12.011 5.431 1.00 . A A . 65 ALA HB2 1 1
16 37326 1 1 65 ALA HB3 H -3.109 -11.788 4.991 1.00 . A A . 65 ALA HB3 1 1
16 37327 1 1 65 ALA N N -4.112 -10.728 7.483 1.00 . A A . 65 ALA N 1 1
16 37328 1 1 65 ALA O O -6.156 -9.342 5.772 1.00 . A A . 65 ALA O 1 1
16 37329 1 1 66 TYR C C -5.592 -6.538 3.988 1.00 . A A . 66 TYR C 1 1
16 37330 1 1 66 TYR CA C -5.323 -6.712 5.480 1.00 . A A . 66 TYR CA 1 1
16 37331 1 1 66 TYR CB C -4.673 -5.448 6.037 1.00 . A A . 66 TYR CB 1 1
16 37332 1 1 66 TYR CD1 C -6.781 -4.750 7.211 1.00 . A A . 66 TYR CD1 1 1
16 37333 1 1 66 TYR CD2 C -5.493 -3.072 6.117 1.00 . A A . 66 TYR CD2 1 1
16 37334 1 1 66 TYR CE1 C -7.698 -3.799 7.602 1.00 . A A . 66 TYR CE1 1 1
16 37335 1 1 66 TYR CE2 C -6.404 -2.112 6.504 1.00 . A A . 66 TYR CE2 1 1
16 37336 1 1 66 TYR CG C -5.667 -4.403 6.465 1.00 . A A . 66 TYR CG 1 1
16 37337 1 1 66 TYR CZ C -7.505 -2.480 7.247 1.00 . A A . 66 TYR CZ 1 1
16 37338 1 1 66 TYR H H -3.506 -7.710 5.827 1.00 . A A . 66 TYR H 1 1
16 37339 1 1 66 TYR HA H -6.260 -6.877 5.987 1.00 . A A . 66 TYR HA 1 1
16 37340 1 1 66 TYR HB2 H -4.075 -5.708 6.897 1.00 . A A . 66 TYR HB2 1 1
16 37341 1 1 66 TYR HB3 H -4.037 -5.014 5.281 1.00 . A A . 66 TYR HB3 1 1
16 37342 1 1 66 TYR HD1 H -6.928 -5.783 7.489 1.00 . A A . 66 TYR HD1 1 1
16 37343 1 1 66 TYR HD2 H -4.628 -2.789 5.536 1.00 . A A . 66 TYR HD2 1 1
16 37344 1 1 66 TYR HE1 H -8.556 -4.090 8.181 1.00 . A A . 66 TYR HE1 1 1
16 37345 1 1 66 TYR HE2 H -6.253 -1.084 6.225 1.00 . A A . 66 TYR HE2 1 1
16 37346 1 1 66 TYR HH H -8.000 -0.911 8.243 1.00 . A A . 66 TYR HH 1 1
16 37347 1 1 66 TYR N N -4.467 -7.855 5.735 1.00 . A A . 66 TYR N 1 1
16 37348 1 1 66 TYR O O -4.686 -6.648 3.162 1.00 . A A . 66 TYR O 1 1
16 37349 1 1 66 TYR OH O -8.418 -1.525 7.634 1.00 . A A . 66 TYR OH 1 1
16 37350 1 1 67 ASP C C -8.374 -5.037 2.189 1.00 . A A . 67 ASP C 1 1
16 37351 1 1 67 ASP CA C -7.242 -6.054 2.269 1.00 . A A . 67 ASP CA 1 1
16 37352 1 1 67 ASP CB C -7.682 -7.378 1.640 1.00 . A A . 67 ASP CB 1 1
16 37353 1 1 67 ASP CG C -6.694 -8.498 1.902 1.00 . A A . 67 ASP CG 1 1
16 37354 1 1 67 ASP H H -7.519 -6.177 4.361 1.00 . A A . 67 ASP H 1 1
16 37355 1 1 67 ASP HA H -6.388 -5.672 1.730 1.00 . A A . 67 ASP HA 1 1
16 37356 1 1 67 ASP HB2 H -8.639 -7.665 2.051 1.00 . A A . 67 ASP HB2 1 1
16 37357 1 1 67 ASP HB3 H -7.777 -7.248 0.572 1.00 . A A . 67 ASP HB3 1 1
16 37358 1 1 67 ASP N N -6.844 -6.258 3.655 1.00 . A A . 67 ASP N 1 1
16 37359 1 1 67 ASP O O -9.502 -5.315 2.596 1.00 . A A . 67 ASP O 1 1
16 37360 1 1 67 ASP OD1 O -5.534 -8.383 1.453 1.00 . A A . 67 ASP OD1 1 1
16 37361 1 1 67 ASP OD2 O -7.080 -9.489 2.555 1.00 . A A . 67 ASP OD2 1 1
16 37362 1 1 68 PHE C C -9.082 -2.212 0.136 1.00 . A A . 68 PHE C 1 1
16 37363 1 1 68 PHE CA C -9.065 -2.799 1.543 1.00 . A A . 68 PHE CA 1 1
16 37364 1 1 68 PHE CB C -8.801 -1.694 2.568 1.00 . A A . 68 PHE CB 1 1
16 37365 1 1 68 PHE CD1 C -7.270 -0.066 1.427 1.00 . A A . 68 PHE CD1 1 1
16 37366 1 1 68 PHE CD2 C -6.404 -1.362 3.231 1.00 . A A . 68 PHE CD2 1 1
16 37367 1 1 68 PHE CE1 C -6.041 0.551 1.276 1.00 . A A . 68 PHE CE1 1 1
16 37368 1 1 68 PHE CE2 C -5.174 -0.751 3.084 1.00 . A A . 68 PHE CE2 1 1
16 37369 1 1 68 PHE CG C -7.464 -1.027 2.405 1.00 . A A . 68 PHE CG 1 1
16 37370 1 1 68 PHE CZ C -4.993 0.207 2.107 1.00 . A A . 68 PHE CZ 1 1
16 37371 1 1 68 PHE H H -7.148 -3.687 1.363 1.00 . A A . 68 PHE H 1 1
16 37372 1 1 68 PHE HA H -10.031 -3.235 1.745 1.00 . A A . 68 PHE HA 1 1
16 37373 1 1 68 PHE HB2 H -9.562 -0.935 2.472 1.00 . A A . 68 PHE HB2 1 1
16 37374 1 1 68 PHE HB3 H -8.843 -2.117 3.561 1.00 . A A . 68 PHE HB3 1 1
16 37375 1 1 68 PHE HD1 H -8.090 0.204 0.777 1.00 . A A . 68 PHE HD1 1 1
16 37376 1 1 68 PHE HD2 H -6.545 -2.112 3.996 1.00 . A A . 68 PHE HD2 1 1
16 37377 1 1 68 PHE HE1 H -5.902 1.299 0.510 1.00 . A A . 68 PHE HE1 1 1
16 37378 1 1 68 PHE HE2 H -4.355 -1.022 3.735 1.00 . A A . 68 PHE HE2 1 1
16 37379 1 1 68 PHE HZ H -4.031 0.688 1.990 1.00 . A A . 68 PHE HZ 1 1
16 37380 1 1 68 PHE N N -8.067 -3.855 1.666 1.00 . A A . 68 PHE N 1 1
16 37381 1 1 68 PHE O O -8.218 -2.514 -0.686 1.00 . A A . 68 PHE O 1 1
16 37382 1 1 69 THR C C -10.268 0.782 -1.283 1.00 . A A . 69 THR C 1 1
16 37383 1 1 69 THR CA C -10.215 -0.734 -1.432 1.00 . A A . 69 THR CA 1 1
16 37384 1 1 69 THR CB C -11.477 -1.241 -2.133 1.00 . A A . 69 THR CB 1 1
16 37385 1 1 69 THR CG2 C -11.283 -1.507 -3.608 1.00 . A A . 69 THR CG2 1 1
16 37386 1 1 69 THR H H -10.730 -1.173 0.570 1.00 . A A . 69 THR H 1 1
16 37387 1 1 69 THR HA H -9.353 -0.998 -2.027 1.00 . A A . 69 THR HA 1 1
16 37388 1 1 69 THR HB H -12.257 -0.499 -2.031 1.00 . A A . 69 THR HB 1 1
16 37389 1 1 69 THR HG1 H -11.187 -3.042 -1.417 1.00 . A A . 69 THR HG1 1 1
16 37390 1 1 69 THR HG21 H -11.649 -0.667 -4.177 1.00 . A A . 69 THR HG21 1 1
16 37391 1 1 69 THR HG22 H -11.829 -2.397 -3.885 1.00 . A A . 69 THR HG22 1 1
16 37392 1 1 69 THR HG23 H -10.232 -1.652 -3.813 1.00 . A A . 69 THR HG23 1 1
16 37393 1 1 69 THR N N -10.074 -1.372 -0.129 1.00 . A A . 69 THR N 1 1
16 37394 1 1 69 THR O O -11.281 1.339 -0.857 1.00 . A A . 69 THR O 1 1
16 37395 1 1 69 THR OG1 O -11.931 -2.446 -1.541 1.00 . A A . 69 THR OG1 1 1
16 37396 1 1 70 LEU C C -9.833 3.574 -2.670 1.00 . A A . 70 LEU C 1 1
16 37397 1 1 70 LEU CA C -9.091 2.899 -1.522 1.00 . A A . 70 LEU CA 1 1
16 37398 1 1 70 LEU CB C -7.629 3.351 -1.508 1.00 . A A . 70 LEU CB 1 1
16 37399 1 1 70 LEU CD1 C -5.978 4.312 -3.134 1.00 . A A . 70 LEU CD1 1 1
16 37400 1 1 70 LEU CD2 C -6.038 1.844 -2.730 1.00 . A A . 70 LEU CD2 1 1
16 37401 1 1 70 LEU CG C -6.865 3.120 -2.815 1.00 . A A . 70 LEU CG 1 1
16 37402 1 1 70 LEU H H -8.392 0.946 -1.956 1.00 . A A . 70 LEU H 1 1
16 37403 1 1 70 LEU HA H -9.555 3.188 -0.593 1.00 . A A . 70 LEU HA 1 1
16 37404 1 1 70 LEU HB2 H -7.606 4.408 -1.282 1.00 . A A . 70 LEU HB2 1 1
16 37405 1 1 70 LEU HB3 H -7.118 2.820 -0.720 1.00 . A A . 70 LEU HB3 1 1
16 37406 1 1 70 LEU HD11 H -5.225 4.019 -3.851 1.00 . A A . 70 LEU HD11 1 1
16 37407 1 1 70 LEU HD12 H -5.498 4.656 -2.230 1.00 . A A . 70 LEU HD12 1 1
16 37408 1 1 70 LEU HD13 H -6.578 5.108 -3.549 1.00 . A A . 70 LEU HD13 1 1
16 37409 1 1 70 LEU HD21 H -5.232 1.892 -3.445 1.00 . A A . 70 LEU HD21 1 1
16 37410 1 1 70 LEU HD22 H -6.666 0.994 -2.950 1.00 . A A . 70 LEU HD22 1 1
16 37411 1 1 70 LEU HD23 H -5.632 1.745 -1.734 1.00 . A A . 70 LEU HD23 1 1
16 37412 1 1 70 LEU HG H -7.574 3.005 -3.622 1.00 . A A . 70 LEU HG 1 1
16 37413 1 1 70 LEU N N -9.169 1.445 -1.628 1.00 . A A . 70 LEU N 1 1
16 37414 1 1 70 LEU O O -9.917 3.034 -3.773 1.00 . A A . 70 LEU O 1 1
16 37415 1 1 71 ASN C C -10.525 6.918 -3.565 1.00 . A A . 71 ASN C 1 1
16 37416 1 1 71 ASN CA C -11.105 5.516 -3.407 1.00 . A A . 71 ASN CA 1 1
16 37417 1 1 71 ASN CB C -12.585 5.604 -3.031 1.00 . A A . 71 ASN CB 1 1
16 37418 1 1 71 ASN CG C -13.337 4.324 -3.342 1.00 . A A . 71 ASN CG 1 1
16 37419 1 1 71 ASN H H -10.267 5.137 -1.502 1.00 . A A . 71 ASN H 1 1
16 37420 1 1 71 ASN HA H -11.013 4.994 -4.348 1.00 . A A . 71 ASN HA 1 1
16 37421 1 1 71 ASN HB2 H -12.670 5.800 -1.971 1.00 . A A . 71 ASN HB2 1 1
16 37422 1 1 71 ASN HB3 H -13.043 6.412 -3.581 1.00 . A A . 71 ASN HB3 1 1
16 37423 1 1 71 ASN HD21 H -12.231 3.327 -2.025 1.00 . A A . 71 ASN HD21 1 1
16 37424 1 1 71 ASN HD22 H -13.429 2.400 -2.855 1.00 . A A . 71 ASN HD22 1 1
16 37425 1 1 71 ASN N N -10.369 4.761 -2.401 1.00 . A A . 71 ASN N 1 1
16 37426 1 1 71 ASN ND2 N -12.961 3.241 -2.674 1.00 . A A . 71 ASN ND2 1 1
16 37427 1 1 71 ASN O O -10.737 7.786 -2.720 1.00 . A A . 71 ASN O 1 1
16 37428 1 1 71 ASN OD1 O -14.245 4.311 -4.173 1.00 . A A . 71 ASN OD1 1 1
16 37429 1 1 72 TYR C C -9.659 8.985 -6.257 1.00 . A A . 72 TYR C 1 1
16 37430 1 1 72 TYR CA C -9.178 8.424 -4.923 1.00 . A A . 72 TYR CA 1 1
16 37431 1 1 72 TYR CB C -7.654 8.292 -4.929 1.00 . A A . 72 TYR CB 1 1
16 37432 1 1 72 TYR CD1 C -7.266 6.013 -5.941 1.00 . A A . 72 TYR CD1 1 1
16 37433 1 1 72 TYR CD2 C -6.493 7.923 -7.139 1.00 . A A . 72 TYR CD2 1 1
16 37434 1 1 72 TYR CE1 C -6.788 5.187 -6.939 1.00 . A A . 72 TYR CE1 1 1
16 37435 1 1 72 TYR CE2 C -6.011 7.103 -8.143 1.00 . A A . 72 TYR CE2 1 1
16 37436 1 1 72 TYR CG C -7.128 7.392 -6.024 1.00 . A A . 72 TYR CG 1 1
16 37437 1 1 72 TYR CZ C -6.161 5.736 -8.038 1.00 . A A . 72 TYR CZ 1 1
16 37438 1 1 72 TYR H H -9.659 6.394 -5.288 1.00 . A A . 72 TYR H 1 1
16 37439 1 1 72 TYR HA H -9.469 9.101 -4.135 1.00 . A A . 72 TYR HA 1 1
16 37440 1 1 72 TYR HB2 H -7.215 9.270 -5.063 1.00 . A A . 72 TYR HB2 1 1
16 37441 1 1 72 TYR HB3 H -7.332 7.887 -3.981 1.00 . A A . 72 TYR HB3 1 1
16 37442 1 1 72 TYR HD1 H -7.759 5.586 -5.080 1.00 . A A . 72 TYR HD1 1 1
16 37443 1 1 72 TYR HD2 H -6.378 8.993 -7.219 1.00 . A A . 72 TYR HD2 1 1
16 37444 1 1 72 TYR HE1 H -6.905 4.117 -6.856 1.00 . A A . 72 TYR HE1 1 1
16 37445 1 1 72 TYR HE2 H -5.521 7.534 -9.003 1.00 . A A . 72 TYR HE2 1 1
16 37446 1 1 72 TYR HH H -6.314 4.214 -9.201 1.00 . A A . 72 TYR HH 1 1
16 37447 1 1 72 TYR N N -9.792 7.130 -4.652 1.00 . A A . 72 TYR N 1 1
16 37448 1 1 72 TYR O O -10.591 8.456 -6.864 1.00 . A A . 72 TYR O 1 1
16 37449 1 1 72 TYR OH O -5.682 4.917 -9.033 1.00 . A A . 72 TYR OH 1 1
16 37450 1 1 73 ASP C C -8.467 10.222 -9.101 1.00 . A A . 73 ASP C 1 1
16 37451 1 1 73 ASP CA C -9.384 10.690 -7.975 1.00 . A A . 73 ASP CA 1 1
16 37452 1 1 73 ASP CB C -9.317 12.213 -7.847 1.00 . A A . 73 ASP CB 1 1
16 37453 1 1 73 ASP CG C -10.269 12.915 -8.795 1.00 . A A . 73 ASP CG 1 1
16 37454 1 1 73 ASP H H -8.285 10.436 -6.184 1.00 . A A . 73 ASP H 1 1
16 37455 1 1 73 ASP HA H -10.397 10.401 -8.209 1.00 . A A . 73 ASP HA 1 1
16 37456 1 1 73 ASP HB2 H -9.574 12.493 -6.837 1.00 . A A . 73 ASP HB2 1 1
16 37457 1 1 73 ASP HB3 H -8.312 12.543 -8.064 1.00 . A A . 73 ASP HB3 1 1
16 37458 1 1 73 ASP N N -9.020 10.060 -6.712 1.00 . A A . 73 ASP N 1 1
16 37459 1 1 73 ASP O O -7.252 10.127 -8.927 1.00 . A A . 73 ASP O 1 1
16 37460 1 1 73 ASP OD1 O -10.523 12.372 -9.892 1.00 . A A . 73 ASP OD1 1 1
16 37461 1 1 73 ASP OD2 O -10.760 14.008 -8.443 1.00 . A A . 73 ASP OD2 1 1
16 37462 1 1 74 GLU C C -7.915 10.638 -12.318 1.00 . A A . 74 GLU C 1 1
16 37463 1 1 74 GLU CA C -8.292 9.472 -11.410 1.00 . A A . 74 GLU CA 1 1
16 37464 1 1 74 GLU CB C -9.095 8.437 -12.199 1.00 . A A . 74 GLU CB 1 1
16 37465 1 1 74 GLU CD C -11.576 8.801 -11.894 1.00 . A A . 74 GLU CD 1 1
16 37466 1 1 74 GLU CG C -10.375 8.991 -12.801 1.00 . A A . 74 GLU CG 1 1
16 37467 1 1 74 GLU H H -10.029 10.025 -10.332 1.00 . A A . 74 GLU H 1 1
16 37468 1 1 74 GLU HA H -7.387 9.009 -11.044 1.00 . A A . 74 GLU HA 1 1
16 37469 1 1 74 GLU HB2 H -8.480 8.056 -13.001 1.00 . A A . 74 GLU HB2 1 1
16 37470 1 1 74 GLU HB3 H -9.355 7.621 -11.540 1.00 . A A . 74 GLU HB3 1 1
16 37471 1 1 74 GLU HG2 H -10.246 10.046 -12.984 1.00 . A A . 74 GLU HG2 1 1
16 37472 1 1 74 GLU HG3 H -10.567 8.486 -13.736 1.00 . A A . 74 GLU HG3 1 1
16 37473 1 1 74 GLU N N -9.056 9.930 -10.254 1.00 . A A . 74 GLU N 1 1
16 37474 1 1 74 GLU O O -6.917 10.582 -13.035 1.00 . A A . 74 GLU O 1 1
16 37475 1 1 74 GLU OE1 O -11.524 7.912 -11.018 1.00 . A A . 74 GLU OE1 1 1
16 37476 1 1 74 GLU OE2 O -12.566 9.543 -12.057 1.00 . A A . 74 GLU OE2 1 1
16 37477 1 1 75 ASN C C -7.349 13.721 -12.529 1.00 . A A . 75 ASN C 1 1
16 37478 1 1 75 ASN CA C -8.475 12.871 -13.109 1.00 . A A . 75 ASN CA 1 1
16 37479 1 1 75 ASN CB C -9.748 13.709 -13.234 1.00 . A A . 75 ASN CB 1 1
16 37480 1 1 75 ASN CG C -10.811 13.026 -14.072 1.00 . A A . 75 ASN CG 1 1
16 37481 1 1 75 ASN H H -9.506 11.680 -11.697 1.00 . A A . 75 ASN H 1 1
16 37482 1 1 75 ASN HA H -8.183 12.531 -14.092 1.00 . A A . 75 ASN HA 1 1
16 37483 1 1 75 ASN HB2 H -10.153 13.886 -12.248 1.00 . A A . 75 ASN HB2 1 1
16 37484 1 1 75 ASN HB3 H -9.506 14.657 -13.694 1.00 . A A . 75 ASN HB3 1 1
16 37485 1 1 75 ASN HD21 H -11.754 12.423 -12.428 1.00 . A A . 75 ASN HD21 1 1
16 37486 1 1 75 ASN HD22 H -12.479 11.955 -13.926 1.00 . A A . 75 ASN HD22 1 1
16 37487 1 1 75 ASN N N -8.722 11.694 -12.285 1.00 . A A . 75 ASN N 1 1
16 37488 1 1 75 ASN ND2 N -11.778 12.405 -13.408 1.00 . A A . 75 ASN ND2 1 1
16 37489 1 1 75 ASN O O -6.629 14.400 -13.263 1.00 . A A . 75 ASN O 1 1
16 37490 1 1 75 ASN OD1 O -10.762 13.055 -15.301 1.00 . A A . 75 ASN OD1 1 1
16 37491 1 1 76 ALA C C -5.058 13.549 -10.002 1.00 . A A . 76 ALA C 1 1
16 37492 1 1 76 ALA CA C -6.162 14.454 -10.536 1.00 . A A . 76 ALA CA 1 1
16 37493 1 1 76 ALA CB C -6.765 15.273 -9.404 1.00 . A A . 76 ALA CB 1 1
16 37494 1 1 76 ALA H H -7.805 13.125 -10.674 1.00 . A A . 76 ALA H 1 1
16 37495 1 1 76 ALA HA H -5.737 15.138 -11.254 1.00 . A A . 76 ALA HA 1 1
16 37496 1 1 76 ALA HB1 H -6.111 16.101 -9.171 1.00 . A A . 76 ALA HB1 1 1
16 37497 1 1 76 ALA HB2 H -6.880 14.649 -8.530 1.00 . A A . 76 ALA HB2 1 1
16 37498 1 1 76 ALA HB3 H -7.730 15.652 -9.708 1.00 . A A . 76 ALA HB3 1 1
16 37499 1 1 76 ALA N N -7.201 13.683 -11.208 1.00 . A A . 76 ALA N 1 1
16 37500 1 1 76 ALA O O -3.874 13.800 -10.229 1.00 . A A . 76 ALA O 1 1
16 37501 1 1 77 PHE C C -4.251 10.383 -9.670 1.00 . A A . 77 PHE C 1 1
16 37502 1 1 77 PHE CA C -4.487 11.557 -8.726 1.00 . A A . 77 PHE CA 1 1
16 37503 1 1 77 PHE CB C -4.975 11.050 -7.368 1.00 . A A . 77 PHE CB 1 1
16 37504 1 1 77 PHE CD1 C -3.121 11.639 -5.783 1.00 . A A . 77 PHE CD1 1 1
16 37505 1 1 77 PHE CD2 C -5.219 12.746 -5.534 1.00 . A A . 77 PHE CD2 1 1
16 37506 1 1 77 PHE CE1 C -2.615 12.355 -4.714 1.00 . A A . 77 PHE CE1 1 1
16 37507 1 1 77 PHE CE2 C -4.718 13.463 -4.464 1.00 . A A . 77 PHE CE2 1 1
16 37508 1 1 77 PHE CG C -4.427 11.828 -6.205 1.00 . A A . 77 PHE CG 1 1
16 37509 1 1 77 PHE CZ C -3.413 13.267 -4.054 1.00 . A A . 77 PHE CZ 1 1
16 37510 1 1 77 PHE H H -6.406 12.349 -9.142 1.00 . A A . 77 PHE H 1 1
16 37511 1 1 77 PHE HA H -3.555 12.085 -8.588 1.00 . A A . 77 PHE HA 1 1
16 37512 1 1 77 PHE HB2 H -6.051 11.115 -7.332 1.00 . A A . 77 PHE HB2 1 1
16 37513 1 1 77 PHE HB3 H -4.677 10.018 -7.248 1.00 . A A . 77 PHE HB3 1 1
16 37514 1 1 77 PHE HD1 H -2.495 10.927 -6.299 1.00 . A A . 77 PHE HD1 1 1
16 37515 1 1 77 PHE HD2 H -6.239 12.901 -5.856 1.00 . A A . 77 PHE HD2 1 1
16 37516 1 1 77 PHE HE1 H -1.595 12.198 -4.394 1.00 . A A . 77 PHE HE1 1 1
16 37517 1 1 77 PHE HE2 H -5.346 14.177 -3.951 1.00 . A A . 77 PHE HE2 1 1
16 37518 1 1 77 PHE HZ H -3.021 13.827 -3.217 1.00 . A A . 77 PHE HZ 1 1
16 37519 1 1 77 PHE N N -5.449 12.497 -9.292 1.00 . A A . 77 PHE N 1 1
16 37520 1 1 77 PHE O O -4.793 10.341 -10.775 1.00 . A A . 77 PHE O 1 1
16 37521 1 1 78 GLU C C -2.364 7.222 -9.201 1.00 . A A . 78 GLU C 1 1
16 37522 1 1 78 GLU CA C -3.121 8.256 -10.032 1.00 . A A . 78 GLU CA 1 1
16 37523 1 1 78 GLU CB C -2.294 8.668 -11.256 1.00 . A A . 78 GLU CB 1 1
16 37524 1 1 78 GLU CD C -1.851 7.529 -13.470 1.00 . A A . 78 GLU CD 1 1
16 37525 1 1 78 GLU CG C -1.617 7.507 -11.971 1.00 . A A . 78 GLU CG 1 1
16 37526 1 1 78 GLU H H -3.032 9.524 -8.340 1.00 . A A . 78 GLU H 1 1
16 37527 1 1 78 GLU HA H -4.052 7.823 -10.366 1.00 . A A . 78 GLU HA 1 1
16 37528 1 1 78 GLU HB2 H -2.941 9.166 -11.961 1.00 . A A . 78 GLU HB2 1 1
16 37529 1 1 78 GLU HB3 H -1.526 9.360 -10.938 1.00 . A A . 78 GLU HB3 1 1
16 37530 1 1 78 GLU HG2 H -0.554 7.559 -11.787 1.00 . A A . 78 GLU HG2 1 1
16 37531 1 1 78 GLU HG3 H -2.005 6.581 -11.574 1.00 . A A . 78 GLU HG3 1 1
16 37532 1 1 78 GLU N N -3.435 9.431 -9.228 1.00 . A A . 78 GLU N 1 1
16 37533 1 1 78 GLU O O -1.202 7.420 -8.857 1.00 . A A . 78 GLU O 1 1
16 37534 1 1 78 GLU OE1 O -1.560 8.567 -14.100 1.00 . A A . 78 GLU OE1 1 1
16 37535 1 1 78 GLU OE2 O -2.323 6.507 -14.012 1.00 . A A . 78 GLU OE2 1 1
16 37536 1 1 79 TYR C C -1.031 4.702 -8.620 1.00 . A A . 79 TYR C 1 1
16 37537 1 1 79 TYR CA C -2.419 5.054 -8.089 1.00 . A A . 79 TYR CA 1 1
16 37538 1 1 79 TYR CB C -3.313 3.809 -8.086 1.00 . A A . 79 TYR CB 1 1
16 37539 1 1 79 TYR CD1 C -2.254 2.470 -6.222 1.00 . A A . 79 TYR CD1 1 1
16 37540 1 1 79 TYR CD2 C -2.352 1.495 -8.394 1.00 . A A . 79 TYR CD2 1 1
16 37541 1 1 79 TYR CE1 C -1.624 1.339 -5.738 1.00 . A A . 79 TYR CE1 1 1
16 37542 1 1 79 TYR CE2 C -1.724 0.361 -7.918 1.00 . A A . 79 TYR CE2 1 1
16 37543 1 1 79 TYR CG C -2.628 2.566 -7.557 1.00 . A A . 79 TYR CG 1 1
16 37544 1 1 79 TYR CZ C -1.362 0.287 -6.589 1.00 . A A . 79 TYR CZ 1 1
16 37545 1 1 79 TYR H H -3.959 6.014 -9.184 1.00 . A A . 79 TYR H 1 1
16 37546 1 1 79 TYR HA H -2.319 5.415 -7.076 1.00 . A A . 79 TYR HA 1 1
16 37547 1 1 79 TYR HB2 H -4.178 3.998 -7.468 1.00 . A A . 79 TYR HB2 1 1
16 37548 1 1 79 TYR HB3 H -3.636 3.606 -9.096 1.00 . A A . 79 TYR HB3 1 1
16 37549 1 1 79 TYR HD1 H -2.461 3.294 -5.557 1.00 . A A . 79 TYR HD1 1 1
16 37550 1 1 79 TYR HD2 H -2.636 1.556 -9.434 1.00 . A A . 79 TYR HD2 1 1
16 37551 1 1 79 TYR HE1 H -1.342 1.282 -4.696 1.00 . A A . 79 TYR HE1 1 1
16 37552 1 1 79 TYR HE2 H -1.518 -0.463 -8.586 1.00 . A A . 79 TYR HE2 1 1
16 37553 1 1 79 TYR HH H -0.074 -1.132 -6.746 1.00 . A A . 79 TYR HH 1 1
16 37554 1 1 79 TYR N N -3.032 6.117 -8.882 1.00 . A A . 79 TYR N 1 1
16 37555 1 1 79 TYR O O -0.745 4.872 -9.805 1.00 . A A . 79 TYR O 1 1
16 37556 1 1 79 TYR OH O -0.735 -0.840 -6.113 1.00 . A A . 79 TYR OH 1 1
16 37557 1 1 80 VAL C C 1.550 2.472 -7.508 1.00 . A A . 80 VAL C 1 1
16 37558 1 1 80 VAL CA C 1.182 3.830 -8.101 1.00 . A A . 80 VAL CA 1 1
16 37559 1 1 80 VAL CB C 2.202 4.892 -7.640 1.00 . A A . 80 VAL CB 1 1
16 37560 1 1 80 VAL CG1 C 3.616 4.496 -8.036 1.00 . A A . 80 VAL CG1 1 1
16 37561 1 1 80 VAL CG2 C 1.844 6.256 -8.212 1.00 . A A . 80 VAL CG2 1 1
16 37562 1 1 80 VAL H H -0.465 4.099 -6.801 1.00 . A A . 80 VAL H 1 1
16 37563 1 1 80 VAL HA H 1.225 3.763 -9.179 1.00 . A A . 80 VAL HA 1 1
16 37564 1 1 80 VAL HB H 2.162 4.959 -6.565 1.00 . A A . 80 VAL HB 1 1
16 37565 1 1 80 VAL HG11 H 4.250 4.519 -7.163 1.00 . A A . 80 VAL HG11 1 1
16 37566 1 1 80 VAL HG12 H 3.994 5.188 -8.775 1.00 . A A . 80 VAL HG12 1 1
16 37567 1 1 80 VAL HG13 H 3.611 3.497 -8.448 1.00 . A A . 80 VAL HG13 1 1
16 37568 1 1 80 VAL HG21 H 1.334 6.839 -7.458 1.00 . A A . 80 VAL HG21 1 1
16 37569 1 1 80 VAL HG22 H 1.196 6.130 -9.066 1.00 . A A . 80 VAL HG22 1 1
16 37570 1 1 80 VAL HG23 H 2.744 6.769 -8.516 1.00 . A A . 80 VAL HG23 1 1
16 37571 1 1 80 VAL N N -0.175 4.209 -7.730 1.00 . A A . 80 VAL N 1 1
16 37572 1 1 80 VAL O O 1.522 1.454 -8.201 1.00 . A A . 80 VAL O 1 1
16 37573 1 1 81 GLU C C 1.969 1.312 -4.046 1.00 . A A . 81 GLU C 1 1
16 37574 1 1 81 GLU CA C 2.257 1.220 -5.542 1.00 . A A . 81 GLU CA 1 1
16 37575 1 1 81 GLU CB C 3.737 0.910 -5.770 1.00 . A A . 81 GLU CB 1 1
16 37576 1 1 81 GLU CD C 5.060 -0.962 -6.833 1.00 . A A . 81 GLU CD 1 1
16 37577 1 1 81 GLU CG C 4.002 0.107 -7.033 1.00 . A A . 81 GLU CG 1 1
16 37578 1 1 81 GLU H H 1.892 3.298 -5.718 1.00 . A A . 81 GLU H 1 1
16 37579 1 1 81 GLU HA H 1.663 0.423 -5.962 1.00 . A A . 81 GLU HA 1 1
16 37580 1 1 81 GLU HB2 H 4.282 1.840 -5.839 1.00 . A A . 81 GLU HB2 1 1
16 37581 1 1 81 GLU HB3 H 4.110 0.346 -4.927 1.00 . A A . 81 GLU HB3 1 1
16 37582 1 1 81 GLU HG2 H 3.084 -0.370 -7.340 1.00 . A A . 81 GLU HG2 1 1
16 37583 1 1 81 GLU HG3 H 4.334 0.781 -7.809 1.00 . A A . 81 GLU HG3 1 1
16 37584 1 1 81 GLU N N 1.889 2.458 -6.221 1.00 . A A . 81 GLU N 1 1
16 37585 1 1 81 GLU O O 2.048 2.387 -3.454 1.00 . A A . 81 GLU O 1 1
16 37586 1 1 81 GLU OE1 O 5.919 -0.788 -5.944 1.00 . A A . 81 GLU OE1 1 1
16 37587 1 1 81 GLU OE2 O 5.030 -1.971 -7.568 1.00 . A A . 81 GLU OE2 1 1
16 37588 1 1 82 ALA C C 2.486 -0.418 -1.229 1.00 . A A . 82 ALA C 1 1
16 37589 1 1 82 ALA CA C 1.340 0.130 -2.012 1.00 . A A . 82 ALA CA 1 1
16 37590 1 1 82 ALA CB C 0.063 -0.651 -1.743 1.00 . A A . 82 ALA CB 1 1
16 37591 1 1 82 ALA H H 1.591 -0.651 -3.963 1.00 . A A . 82 ALA H 1 1
16 37592 1 1 82 ALA HA H 1.210 1.135 -1.653 1.00 . A A . 82 ALA HA 1 1
16 37593 1 1 82 ALA HB1 H 0.228 -1.696 -1.960 1.00 . A A . 82 ALA HB1 1 1
16 37594 1 1 82 ALA HB2 H -0.728 -0.272 -2.373 1.00 . A A . 82 ALA HB2 1 1
16 37595 1 1 82 ALA HB3 H -0.217 -0.536 -0.707 1.00 . A A . 82 ALA HB3 1 1
16 37596 1 1 82 ALA N N 1.637 0.176 -3.440 1.00 . A A . 82 ALA N 1 1
16 37597 1 1 82 ALA O O 3.279 -1.229 -1.707 1.00 . A A . 82 ALA O 1 1
16 37598 1 1 83 ILE C C 3.154 -0.561 2.253 1.00 . A A . 83 ILE C 1 1
16 37599 1 1 83 ILE CA C 3.649 -0.257 0.856 1.00 . A A . 83 ILE CA 1 1
16 37600 1 1 83 ILE CB C 4.694 0.872 0.926 1.00 . A A . 83 ILE CB 1 1
16 37601 1 1 83 ILE CD1 C 4.931 3.377 0.539 1.00 . A A . 83 ILE CD1 1 1
16 37602 1 1 83 ILE CG1 C 4.258 2.092 0.108 1.00 . A A . 83 ILE CG1 1 1
16 37603 1 1 83 ILE CG2 C 6.029 0.358 0.439 1.00 . A A . 83 ILE CG2 1 1
16 37604 1 1 83 ILE H H 1.930 0.768 0.262 1.00 . A A . 83 ILE H 1 1
16 37605 1 1 83 ILE HA H 4.132 -1.138 0.458 1.00 . A A . 83 ILE HA 1 1
16 37606 1 1 83 ILE HB H 4.796 1.164 1.953 1.00 . A A . 83 ILE HB 1 1
16 37607 1 1 83 ILE HD11 H 5.807 3.144 1.127 1.00 . A A . 83 ILE HD11 1 1
16 37608 1 1 83 ILE HD12 H 4.242 3.960 1.134 1.00 . A A . 83 ILE HD12 1 1
16 37609 1 1 83 ILE HD13 H 5.224 3.941 -0.333 1.00 . A A . 83 ILE HD13 1 1
16 37610 1 1 83 ILE HG12 H 4.490 1.928 -0.933 1.00 . A A . 83 ILE HG12 1 1
16 37611 1 1 83 ILE HG13 H 3.195 2.229 0.214 1.00 . A A . 83 ILE HG13 1 1
16 37612 1 1 83 ILE HG21 H 5.855 -0.500 -0.192 1.00 . A A . 83 ILE HG21 1 1
16 37613 1 1 83 ILE HG22 H 6.639 0.072 1.283 1.00 . A A . 83 ILE HG22 1 1
16 37614 1 1 83 ILE HG23 H 6.532 1.128 -0.129 1.00 . A A . 83 ILE HG23 1 1
16 37615 1 1 83 ILE N N 2.584 0.097 -0.026 1.00 . A A . 83 ILE N 1 1
16 37616 1 1 83 ILE O O 1.978 -0.399 2.576 1.00 . A A . 83 ILE O 1 1
16 37617 1 1 84 SER C C 5.011 -1.027 5.344 1.00 . A A . 84 SER C 1 1
16 37618 1 1 84 SER CA C 3.811 -1.343 4.458 1.00 . A A . 84 SER CA 1 1
16 37619 1 1 84 SER CB C 3.447 -2.825 4.577 1.00 . A A . 84 SER CB 1 1
16 37620 1 1 84 SER H H 4.996 -1.091 2.715 1.00 . A A . 84 SER H 1 1
16 37621 1 1 84 SER HA H 2.971 -0.748 4.786 1.00 . A A . 84 SER HA 1 1
16 37622 1 1 84 SER HB2 H 3.308 -3.240 3.590 1.00 . A A . 84 SER HB2 1 1
16 37623 1 1 84 SER HB3 H 4.246 -3.352 5.080 1.00 . A A . 84 SER HB3 1 1
16 37624 1 1 84 SER HG H 2.432 -2.874 6.251 1.00 . A A . 84 SER HG 1 1
16 37625 1 1 84 SER N N 4.087 -0.999 3.067 1.00 . A A . 84 SER N 1 1
16 37626 1 1 84 SER O O 6.022 -0.504 4.876 1.00 . A A . 84 SER O 1 1
16 37627 1 1 84 SER OG O 2.251 -2.998 5.316 1.00 . A A . 84 SER OG 1 1
16 37628 1 1 85 ASP C C 7.223 -1.893 7.201 1.00 . A A . 85 ASP C 1 1
16 37629 1 1 85 ASP CA C 5.969 -1.106 7.583 1.00 . A A . 85 ASP CA 1 1
16 37630 1 1 85 ASP CB C 5.510 -1.479 8.996 1.00 . A A . 85 ASP CB 1 1
16 37631 1 1 85 ASP CG C 5.300 -2.972 9.165 1.00 . A A . 85 ASP CG 1 1
16 37632 1 1 85 ASP H H 4.064 -1.768 6.940 1.00 . A A . 85 ASP H 1 1
16 37633 1 1 85 ASP HA H 6.200 -0.051 7.556 1.00 . A A . 85 ASP HA 1 1
16 37634 1 1 85 ASP HB2 H 6.255 -1.157 9.709 1.00 . A A . 85 ASP HB2 1 1
16 37635 1 1 85 ASP HB3 H 4.577 -0.977 9.208 1.00 . A A . 85 ASP HB3 1 1
16 37636 1 1 85 ASP N N 4.894 -1.352 6.627 1.00 . A A . 85 ASP N 1 1
16 37637 1 1 85 ASP O O 7.364 -2.335 6.062 1.00 . A A . 85 ASP O 1 1
16 37638 1 1 85 ASP OD1 O 4.948 -3.639 8.170 1.00 . A A . 85 ASP OD1 1 1
16 37639 1 1 85 ASP OD2 O 5.486 -3.474 10.294 1.00 . A A . 85 ASP OD2 1 1
16 37640 1 1 86 ASP C C 9.215 -4.270 8.309 1.00 . A A . 86 ASP C 1 1
16 37641 1 1 86 ASP CA C 9.368 -2.803 7.917 1.00 . A A . 86 ASP CA 1 1
16 37642 1 1 86 ASP CB C 10.523 -2.172 8.695 1.00 . A A . 86 ASP CB 1 1
16 37643 1 1 86 ASP CG C 11.212 -1.070 7.915 1.00 . A A . 86 ASP CG 1 1
16 37644 1 1 86 ASP H H 7.967 -1.695 9.048 1.00 . A A . 86 ASP H 1 1
16 37645 1 1 86 ASP HA H 9.585 -2.746 6.861 1.00 . A A . 86 ASP HA 1 1
16 37646 1 1 86 ASP HB2 H 10.143 -1.753 9.616 1.00 . A A . 86 ASP HB2 1 1
16 37647 1 1 86 ASP HB3 H 11.252 -2.934 8.927 1.00 . A A . 86 ASP HB3 1 1
16 37648 1 1 86 ASP N N 8.132 -2.067 8.159 1.00 . A A . 86 ASP N 1 1
16 37649 1 1 86 ASP O O 10.149 -4.887 8.822 1.00 . A A . 86 ASP O 1 1
16 37650 1 1 86 ASP OD1 O 10.729 0.081 7.959 1.00 . A A . 86 ASP OD1 1 1
16 37651 1 1 86 ASP OD2 O 12.237 -1.357 7.260 1.00 . A A . 86 ASP OD2 1 1
16 37652 1 1 87 GLY C C 6.666 -6.804 7.545 1.00 . A A . 87 GLY C 1 1
16 37653 1 1 87 GLY CA C 7.772 -6.210 8.393 1.00 . A A . 87 GLY CA 1 1
16 37654 1 1 87 GLY H H 7.329 -4.281 7.652 1.00 . A A . 87 GLY H 1 1
16 37655 1 1 87 GLY HA2 H 8.676 -6.782 8.240 1.00 . A A . 87 GLY HA2 1 1
16 37656 1 1 87 GLY HA3 H 7.488 -6.276 9.433 1.00 . A A . 87 GLY HA3 1 1
16 37657 1 1 87 GLY N N 8.032 -4.821 8.063 1.00 . A A . 87 GLY N 1 1
16 37658 1 1 87 GLY O O 6.759 -7.950 7.103 1.00 . A A . 87 GLY O 1 1
16 37659 1 1 88 VAL C C 4.730 -6.203 5.029 1.00 . A A . 88 VAL C 1 1
16 37660 1 1 88 VAL CA C 4.487 -6.470 6.510 1.00 . A A . 88 VAL CA 1 1
16 37661 1 1 88 VAL CB C 3.181 -5.774 6.940 1.00 . A A . 88 VAL CB 1 1
16 37662 1 1 88 VAL CG1 C 1.980 -6.423 6.270 1.00 . A A . 88 VAL CG1 1 1
16 37663 1 1 88 VAL CG2 C 3.034 -5.798 8.454 1.00 . A A . 88 VAL CG2 1 1
16 37664 1 1 88 VAL H H 5.602 -5.117 7.690 1.00 . A A . 88 VAL H 1 1
16 37665 1 1 88 VAL HA H 4.371 -7.534 6.660 1.00 . A A . 88 VAL HA 1 1
16 37666 1 1 88 VAL HB H 3.227 -4.741 6.621 1.00 . A A . 88 VAL HB 1 1
16 37667 1 1 88 VAL HG11 H 2.190 -6.578 5.223 1.00 . A A . 88 VAL HG11 1 1
16 37668 1 1 88 VAL HG12 H 1.118 -5.780 6.373 1.00 . A A . 88 VAL HG12 1 1
16 37669 1 1 88 VAL HG13 H 1.776 -7.373 6.742 1.00 . A A . 88 VAL HG13 1 1
16 37670 1 1 88 VAL HG21 H 3.972 -5.517 8.911 1.00 . A A . 88 VAL HG21 1 1
16 37671 1 1 88 VAL HG22 H 2.761 -6.793 8.772 1.00 . A A . 88 VAL HG22 1 1
16 37672 1 1 88 VAL HG23 H 2.265 -5.100 8.752 1.00 . A A . 88 VAL HG23 1 1
16 37673 1 1 88 VAL N N 5.616 -6.021 7.313 1.00 . A A . 88 VAL N 1 1
16 37674 1 1 88 VAL O O 5.378 -5.221 4.663 1.00 . A A . 88 VAL O 1 1
16 37675 1 1 89 PHE C C 3.065 -6.529 2.073 1.00 . A A . 89 PHE C 1 1
16 37676 1 1 89 PHE CA C 4.377 -6.938 2.738 1.00 . A A . 89 PHE CA 1 1
16 37677 1 1 89 PHE CB C 4.881 -8.250 2.128 1.00 . A A . 89 PHE CB 1 1
16 37678 1 1 89 PHE CD1 C 6.711 -7.799 0.472 1.00 . A A . 89 PHE CD1 1 1
16 37679 1 1 89 PHE CD2 C 4.524 -8.269 -0.355 1.00 . A A . 89 PHE CD2 1 1
16 37680 1 1 89 PHE CE1 C 7.175 -7.664 -0.822 1.00 . A A . 89 PHE CE1 1 1
16 37681 1 1 89 PHE CE2 C 4.984 -8.134 -1.652 1.00 . A A . 89 PHE CE2 1 1
16 37682 1 1 89 PHE CG C 5.383 -8.103 0.720 1.00 . A A . 89 PHE CG 1 1
16 37683 1 1 89 PHE CZ C 6.311 -7.832 -1.886 1.00 . A A . 89 PHE CZ 1 1
16 37684 1 1 89 PHE H H 3.707 -7.846 4.529 1.00 . A A . 89 PHE H 1 1
16 37685 1 1 89 PHE HA H 5.111 -6.167 2.562 1.00 . A A . 89 PHE HA 1 1
16 37686 1 1 89 PHE HB2 H 5.691 -8.630 2.732 1.00 . A A . 89 PHE HB2 1 1
16 37687 1 1 89 PHE HB3 H 4.075 -8.968 2.123 1.00 . A A . 89 PHE HB3 1 1
16 37688 1 1 89 PHE HD1 H 7.388 -7.668 1.303 1.00 . A A . 89 PHE HD1 1 1
16 37689 1 1 89 PHE HD2 H 3.486 -8.504 -0.174 1.00 . A A . 89 PHE HD2 1 1
16 37690 1 1 89 PHE HE1 H 8.214 -7.427 -1.002 1.00 . A A . 89 PHE HE1 1 1
16 37691 1 1 89 PHE HE2 H 4.305 -8.268 -2.482 1.00 . A A . 89 PHE HE2 1 1
16 37692 1 1 89 PHE HZ H 6.671 -7.728 -2.899 1.00 . A A . 89 PHE HZ 1 1
16 37693 1 1 89 PHE N N 4.211 -7.083 4.178 1.00 . A A . 89 PHE N 1 1
16 37694 1 1 89 PHE O O 2.171 -7.352 1.879 1.00 . A A . 89 PHE O 1 1
16 37695 1 1 90 VAL C C 1.988 -4.568 -0.425 1.00 . A A . 90 VAL C 1 1
16 37696 1 1 90 VAL CA C 1.762 -4.731 1.076 1.00 . A A . 90 VAL CA 1 1
16 37697 1 1 90 VAL CB C 1.332 -3.378 1.698 1.00 . A A . 90 VAL CB 1 1
16 37698 1 1 90 VAL CG1 C 0.552 -2.525 0.704 1.00 . A A . 90 VAL CG1 1 1
16 37699 1 1 90 VAL CG2 C 0.507 -3.612 2.951 1.00 . A A . 90 VAL CG2 1 1
16 37700 1 1 90 VAL H H 3.710 -4.643 1.902 1.00 . A A . 90 VAL H 1 1
16 37701 1 1 90 VAL HA H 0.965 -5.444 1.234 1.00 . A A . 90 VAL HA 1 1
16 37702 1 1 90 VAL HB H 2.224 -2.837 1.979 1.00 . A A . 90 VAL HB 1 1
16 37703 1 1 90 VAL HG11 H -0.285 -3.090 0.325 1.00 . A A . 90 VAL HG11 1 1
16 37704 1 1 90 VAL HG12 H 1.199 -2.243 -0.113 1.00 . A A . 90 VAL HG12 1 1
16 37705 1 1 90 VAL HG13 H 0.192 -1.636 1.201 1.00 . A A . 90 VAL HG13 1 1
16 37706 1 1 90 VAL HG21 H 0.744 -4.582 3.363 1.00 . A A . 90 VAL HG21 1 1
16 37707 1 1 90 VAL HG22 H -0.544 -3.573 2.701 1.00 . A A . 90 VAL HG22 1 1
16 37708 1 1 90 VAL HG23 H 0.733 -2.847 3.679 1.00 . A A . 90 VAL HG23 1 1
16 37709 1 1 90 VAL N N 2.961 -5.251 1.723 1.00 . A A . 90 VAL N 1 1
16 37710 1 1 90 VAL O O 2.995 -4.009 -0.856 1.00 . A A . 90 VAL O 1 1
16 37711 1 1 91 ASN C C -0.256 -4.780 -3.277 1.00 . A A . 91 ASN C 1 1
16 37712 1 1 91 ASN CA C 1.126 -4.970 -2.664 1.00 . A A . 91 ASN CA 1 1
16 37713 1 1 91 ASN CB C 1.780 -6.230 -3.236 1.00 . A A . 91 ASN CB 1 1
16 37714 1 1 91 ASN CG C 1.959 -6.159 -4.740 1.00 . A A . 91 ASN CG 1 1
16 37715 1 1 91 ASN H H 0.258 -5.493 -0.808 1.00 . A A . 91 ASN H 1 1
16 37716 1 1 91 ASN HA H 1.738 -4.114 -2.909 1.00 . A A . 91 ASN HA 1 1
16 37717 1 1 91 ASN HB2 H 2.752 -6.359 -2.783 1.00 . A A . 91 ASN HB2 1 1
16 37718 1 1 91 ASN HB3 H 1.163 -7.085 -3.004 1.00 . A A . 91 ASN HB3 1 1
16 37719 1 1 91 ASN HD21 H 0.048 -6.637 -5.013 1.00 . A A . 91 ASN HD21 1 1
16 37720 1 1 91 ASN HD22 H 0.971 -6.380 -6.451 1.00 . A A . 91 ASN HD22 1 1
16 37721 1 1 91 ASN N N 1.039 -5.059 -1.214 1.00 . A A . 91 ASN N 1 1
16 37722 1 1 91 ASN ND2 N 0.885 -6.418 -5.476 1.00 . A A . 91 ASN ND2 1 1
16 37723 1 1 91 ASN O O -1.081 -5.692 -3.266 1.00 . A A . 91 ASN O 1 1
16 37724 1 1 91 ASN OD1 O 3.050 -5.872 -5.235 1.00 . A A . 91 ASN OD1 1 1
16 37725 1 1 92 ALA C C -1.748 -3.459 -5.925 1.00 . A A . 92 ALA C 1 1
16 37726 1 1 92 ALA CA C -1.794 -3.281 -4.415 1.00 . A A . 92 ALA CA 1 1
16 37727 1 1 92 ALA CB C -2.225 -1.867 -4.057 1.00 . A A . 92 ALA CB 1 1
16 37728 1 1 92 ALA H H 0.187 -2.895 -3.780 1.00 . A A . 92 ALA H 1 1
16 37729 1 1 92 ALA HA H -2.519 -3.967 -4.012 1.00 . A A . 92 ALA HA 1 1
16 37730 1 1 92 ALA HB1 H -2.900 -1.493 -4.814 1.00 . A A . 92 ALA HB1 1 1
16 37731 1 1 92 ALA HB2 H -1.355 -1.229 -4.002 1.00 . A A . 92 ALA HB2 1 1
16 37732 1 1 92 ALA HB3 H -2.726 -1.874 -3.100 1.00 . A A . 92 ALA HB3 1 1
16 37733 1 1 92 ALA N N -0.507 -3.586 -3.806 1.00 . A A . 92 ALA N 1 1
16 37734 1 1 92 ALA O O -0.720 -3.840 -6.486 1.00 . A A . 92 ALA O 1 1
16 37735 1 1 93 LYS C C -4.138 -2.550 -8.597 1.00 . A A . 93 LYS C 1 1
16 37736 1 1 93 LYS CA C -2.957 -3.332 -8.028 1.00 . A A . 93 LYS CA 1 1
16 37737 1 1 93 LYS CB C -3.081 -4.809 -8.406 1.00 . A A . 93 LYS CB 1 1
16 37738 1 1 93 LYS CD C -2.852 -6.481 -10.266 1.00 . A A . 93 LYS CD 1 1
16 37739 1 1 93 LYS CE C -2.313 -6.713 -11.670 1.00 . A A . 93 LYS CE 1 1
16 37740 1 1 93 LYS CG C -2.342 -5.173 -9.683 1.00 . A A . 93 LYS CG 1 1
16 37741 1 1 93 LYS H H -3.662 -2.894 -6.080 1.00 . A A . 93 LYS H 1 1
16 37742 1 1 93 LYS HA H -2.045 -2.939 -8.451 1.00 . A A . 93 LYS HA 1 1
16 37743 1 1 93 LYS HB2 H -2.682 -5.408 -7.601 1.00 . A A . 93 LYS HB2 1 1
16 37744 1 1 93 LYS HB3 H -4.126 -5.049 -8.538 1.00 . A A . 93 LYS HB3 1 1
16 37745 1 1 93 LYS HD2 H -2.536 -7.295 -9.632 1.00 . A A . 93 LYS HD2 1 1
16 37746 1 1 93 LYS HD3 H -3.931 -6.450 -10.306 1.00 . A A . 93 LYS HD3 1 1
16 37747 1 1 93 LYS HE2 H -2.100 -5.756 -12.122 1.00 . A A . 93 LYS HE2 1 1
16 37748 1 1 93 LYS HE3 H -1.401 -7.287 -11.600 1.00 . A A . 93 LYS HE3 1 1
16 37749 1 1 93 LYS HG2 H -2.488 -4.387 -10.409 1.00 . A A . 93 LYS HG2 1 1
16 37750 1 1 93 LYS HG3 H -1.290 -5.272 -9.463 1.00 . A A . 93 LYS HG3 1 1
16 37751 1 1 93 LYS HZ1 H -3.114 -7.233 -13.527 1.00 . A A . 93 LYS HZ1 1 1
16 37752 1 1 93 LYS HZ2 H -4.257 -7.167 -12.283 1.00 . A A . 93 LYS HZ2 1 1
16 37753 1 1 93 LYS HZ3 H -3.186 -8.473 -12.378 1.00 . A A . 93 LYS HZ3 1 1
16 37754 1 1 93 LYS N N -2.873 -3.189 -6.581 1.00 . A A . 93 LYS N 1 1
16 37755 1 1 93 LYS NZ N -3.285 -7.448 -12.524 1.00 . A A . 93 LYS NZ 1 1
16 37756 1 1 93 LYS O O -5.294 -2.823 -8.274 1.00 . A A . 93 LYS O 1 1
16 37757 1 1 94 LYS C C -5.888 -1.584 -10.785 1.00 . A A . 94 LYS C 1 1
16 37758 1 1 94 LYS CA C -4.837 -0.745 -10.075 1.00 . A A . 94 LYS CA 1 1
16 37759 1 1 94 LYS CB C -4.183 0.213 -11.073 1.00 . A A . 94 LYS CB 1 1
16 37760 1 1 94 LYS CD C -4.755 2.225 -12.465 1.00 . A A . 94 LYS CD 1 1
16 37761 1 1 94 LYS CE C -5.051 3.715 -12.416 1.00 . A A . 94 LYS CE 1 1
16 37762 1 1 94 LYS CG C -4.800 1.602 -11.079 1.00 . A A . 94 LYS CG 1 1
16 37763 1 1 94 LYS H H -2.893 -1.415 -9.645 1.00 . A A . 94 LYS H 1 1
16 37764 1 1 94 LYS HA H -5.315 -0.174 -9.306 1.00 . A A . 94 LYS HA 1 1
16 37765 1 1 94 LYS HB2 H -3.135 0.309 -10.829 1.00 . A A . 94 LYS HB2 1 1
16 37766 1 1 94 LYS HB3 H -4.275 -0.201 -12.066 1.00 . A A . 94 LYS HB3 1 1
16 37767 1 1 94 LYS HD2 H -3.771 2.079 -12.884 1.00 . A A . 94 LYS HD2 1 1
16 37768 1 1 94 LYS HD3 H -5.490 1.740 -13.090 1.00 . A A . 94 LYS HD3 1 1
16 37769 1 1 94 LYS HE2 H -6.113 3.862 -12.551 1.00 . A A . 94 LYS HE2 1 1
16 37770 1 1 94 LYS HE3 H -4.755 4.096 -11.451 1.00 . A A . 94 LYS HE3 1 1
16 37771 1 1 94 LYS HG2 H -5.829 1.530 -10.762 1.00 . A A . 94 LYS HG2 1 1
16 37772 1 1 94 LYS HG3 H -4.252 2.232 -10.394 1.00 . A A . 94 LYS HG3 1 1
16 37773 1 1 94 LYS HZ1 H -4.854 4.425 -14.371 1.00 . A A . 94 LYS HZ1 1 1
16 37774 1 1 94 LYS HZ2 H -3.382 4.043 -13.628 1.00 . A A . 94 LYS HZ2 1 1
16 37775 1 1 94 LYS HZ3 H -4.205 5.457 -13.199 1.00 . A A . 94 LYS HZ3 1 1
16 37776 1 1 94 LYS N N -3.828 -1.581 -9.445 1.00 . A A . 94 LYS N 1 1
16 37777 1 1 94 LYS NZ N -4.322 4.462 -13.477 1.00 . A A . 94 LYS NZ 1 1
16 37778 1 1 94 LYS O O -5.605 -2.256 -11.776 1.00 . A A . 94 LYS O 1 1
16 37779 1 1 95 ILE C C -9.219 -1.337 -11.507 1.00 . A A . 95 ILE C 1 1
16 37780 1 1 95 ILE CA C -8.219 -2.278 -10.836 1.00 . A A . 95 ILE CA 1 1
16 37781 1 1 95 ILE CB C -8.935 -3.115 -9.756 1.00 . A A . 95 ILE CB 1 1
16 37782 1 1 95 ILE CD1 C -9.667 -5.029 -11.263 1.00 . A A . 95 ILE CD1 1 1
16 37783 1 1 95 ILE CG1 C -10.103 -3.899 -10.358 1.00 . A A . 95 ILE CG1 1 1
16 37784 1 1 95 ILE CG2 C -9.412 -2.222 -8.623 1.00 . A A . 95 ILE CG2 1 1
16 37785 1 1 95 ILE H H -7.263 -0.972 -9.473 1.00 . A A . 95 ILE H 1 1
16 37786 1 1 95 ILE HA H -7.821 -2.953 -11.580 1.00 . A A . 95 ILE HA 1 1
16 37787 1 1 95 ILE HB H -8.220 -3.813 -9.348 1.00 . A A . 95 ILE HB 1 1
16 37788 1 1 95 ILE HD11 H -10.360 -5.850 -11.175 1.00 . A A . 95 ILE HD11 1 1
16 37789 1 1 95 ILE HD12 H -8.679 -5.358 -10.974 1.00 . A A . 95 ILE HD12 1 1
16 37790 1 1 95 ILE HD13 H -9.646 -4.682 -12.286 1.00 . A A . 95 ILE HD13 1 1
16 37791 1 1 95 ILE HG12 H -10.692 -4.325 -9.559 1.00 . A A . 95 ILE HG12 1 1
16 37792 1 1 95 ILE HG13 H -10.722 -3.229 -10.936 1.00 . A A . 95 ILE HG13 1 1
16 37793 1 1 95 ILE HG21 H -8.619 -2.112 -7.898 1.00 . A A . 95 ILE HG21 1 1
16 37794 1 1 95 ILE HG22 H -10.274 -2.669 -8.149 1.00 . A A . 95 ILE HG22 1 1
16 37795 1 1 95 ILE HG23 H -9.679 -1.252 -9.017 1.00 . A A . 95 ILE HG23 1 1
16 37796 1 1 95 ILE N N -7.107 -1.532 -10.264 1.00 . A A . 95 ILE N 1 1
16 37797 1 1 95 ILE O O -9.988 -1.748 -12.376 1.00 . A A . 95 ILE O 1 1
16 37798 1 1 96 GLU C C -9.551 2.339 -11.457 1.00 . A A . 96 GLU C 1 1
16 37799 1 1 96 GLU CA C -10.100 0.930 -11.669 1.00 . A A . 96 GLU CA 1 1
16 37800 1 1 96 GLU CB C -11.490 0.808 -11.041 1.00 . A A . 96 GLU CB 1 1
16 37801 1 1 96 GLU CD C -13.755 -0.301 -11.182 1.00 . A A . 96 GLU CD 1 1
16 37802 1 1 96 GLU CG C -12.498 0.098 -11.930 1.00 . A A . 96 GLU CG 1 1
16 37803 1 1 96 GLU H H -8.561 0.204 -10.410 1.00 . A A . 96 GLU H 1 1
16 37804 1 1 96 GLU HA H -10.177 0.742 -12.729 1.00 . A A . 96 GLU HA 1 1
16 37805 1 1 96 GLU HB2 H -11.408 0.256 -10.116 1.00 . A A . 96 GLU HB2 1 1
16 37806 1 1 96 GLU HB3 H -11.866 1.797 -10.827 1.00 . A A . 96 GLU HB3 1 1
16 37807 1 1 96 GLU HG2 H -12.773 0.759 -12.738 1.00 . A A . 96 GLU HG2 1 1
16 37808 1 1 96 GLU HG3 H -12.039 -0.793 -12.333 1.00 . A A . 96 GLU HG3 1 1
16 37809 1 1 96 GLU N N -9.200 -0.068 -11.103 1.00 . A A . 96 GLU N 1 1
16 37810 1 1 96 GLU O O -8.552 2.528 -10.766 1.00 . A A . 96 GLU O 1 1
16 37811 1 1 96 GLU OE1 O -13.689 -1.247 -10.370 1.00 . A A . 96 GLU OE1 1 1
16 37812 1 1 96 GLU OE2 O -14.808 0.333 -11.409 1.00 . A A . 96 GLU OE2 1 1
16 37813 1 1 97 ASP C C -10.146 5.272 -10.560 1.00 . A A . 97 ASP C 1 1
16 37814 1 1 97 ASP CA C -9.790 4.715 -11.935 1.00 . A A . 97 ASP CA 1 1
16 37815 1 1 97 ASP CB C -10.442 5.566 -13.027 1.00 . A A . 97 ASP CB 1 1
16 37816 1 1 97 ASP CG C -9.524 5.782 -14.216 1.00 . A A . 97 ASP CG 1 1
16 37817 1 1 97 ASP H H -11.002 3.111 -12.597 1.00 . A A . 97 ASP H 1 1
16 37818 1 1 97 ASP HA H -8.717 4.748 -12.056 1.00 . A A . 97 ASP HA 1 1
16 37819 1 1 97 ASP HB2 H -11.337 5.070 -13.374 1.00 . A A . 97 ASP HB2 1 1
16 37820 1 1 97 ASP HB3 H -10.704 6.529 -12.618 1.00 . A A . 97 ASP HB3 1 1
16 37821 1 1 97 ASP N N -10.212 3.324 -12.058 1.00 . A A . 97 ASP N 1 1
16 37822 1 1 97 ASP O O -11.272 5.113 -10.088 1.00 . A A . 97 ASP O 1 1
16 37823 1 1 97 ASP OD1 O -8.305 5.944 -14.001 1.00 . A A . 97 ASP OD1 1 1
16 37824 1 1 97 ASP OD2 O -10.026 5.789 -15.359 1.00 . A A . 97 ASP OD2 1 1
16 37825 1 1 98 GLY C C -9.845 5.438 -7.596 1.00 . A A . 98 GLY C 1 1
16 37826 1 1 98 GLY CA C -9.414 6.488 -8.600 1.00 . A A . 98 GLY CA 1 1
16 37827 1 1 98 GLY H H -8.300 6.019 -10.341 1.00 . A A . 98 GLY H 1 1
16 37828 1 1 98 GLY HA2 H -8.504 6.954 -8.252 1.00 . A A . 98 GLY HA2 1 1
16 37829 1 1 98 GLY HA3 H -10.187 7.238 -8.675 1.00 . A A . 98 GLY HA3 1 1
16 37830 1 1 98 GLY N N -9.180 5.923 -9.918 1.00 . A A . 98 GLY N 1 1
16 37831 1 1 98 GLY O O -10.575 5.731 -6.651 1.00 . A A . 98 GLY O 1 1
16 37832 1 1 99 LYS C C -8.922 1.880 -7.338 1.00 . A A . 99 LYS C 1 1
16 37833 1 1 99 LYS CA C -9.713 3.100 -6.925 1.00 . A A . 99 LYS CA 1 1
16 37834 1 1 99 LYS CB C -11.215 2.804 -6.947 1.00 . A A . 99 LYS CB 1 1
16 37835 1 1 99 LYS CD C -13.137 1.807 -8.222 1.00 . A A . 99 LYS CD 1 1
16 37836 1 1 99 LYS CE C -13.123 0.423 -7.594 1.00 . A A . 99 LYS CE 1 1
16 37837 1 1 99 LYS CG C -11.736 2.389 -8.314 1.00 . A A . 99 LYS CG 1 1
16 37838 1 1 99 LYS H H -8.801 4.042 -8.576 1.00 . A A . 99 LYS H 1 1
16 37839 1 1 99 LYS HA H -9.415 3.376 -5.925 1.00 . A A . 99 LYS HA 1 1
16 37840 1 1 99 LYS HB2 H -11.422 2.004 -6.250 1.00 . A A . 99 LYS HB2 1 1
16 37841 1 1 99 LYS HB3 H -11.749 3.688 -6.635 1.00 . A A . 99 LYS HB3 1 1
16 37842 1 1 99 LYS HD2 H -13.749 2.460 -7.618 1.00 . A A . 99 LYS HD2 1 1
16 37843 1 1 99 LYS HD3 H -13.553 1.739 -9.217 1.00 . A A . 99 LYS HD3 1 1
16 37844 1 1 99 LYS HE2 H -13.099 -0.315 -8.382 1.00 . A A . 99 LYS HE2 1 1
16 37845 1 1 99 LYS HE3 H -12.238 0.327 -6.984 1.00 . A A . 99 LYS HE3 1 1
16 37846 1 1 99 LYS HG2 H -11.758 3.256 -8.957 1.00 . A A . 99 LYS HG2 1 1
16 37847 1 1 99 LYS HG3 H -11.073 1.646 -8.731 1.00 . A A . 99 LYS HG3 1 1
16 37848 1 1 99 LYS HZ1 H -14.449 0.971 -6.076 1.00 . A A . 99 LYS HZ1 1 1
16 37849 1 1 99 LYS HZ2 H -14.216 -0.700 -6.213 1.00 . A A . 99 LYS HZ2 1 1
16 37850 1 1 99 LYS HZ3 H -15.175 0.115 -7.342 1.00 . A A . 99 LYS HZ3 1 1
16 37851 1 1 99 LYS N N -9.388 4.208 -7.807 1.00 . A A . 99 LYS N 1 1
16 37852 1 1 99 LYS NZ N -14.324 0.185 -6.747 1.00 . A A . 99 LYS NZ 1 1
16 37853 1 1 99 LYS O O -8.878 1.528 -8.517 1.00 . A A . 99 LYS O 1 1
16 37854 1 1 100 VAL C C -7.372 -0.867 -5.503 1.00 . A A . 100 VAL C 1 1
16 37855 1 1 100 VAL CA C -7.439 0.103 -6.677 1.00 . A A . 100 VAL CA 1 1
16 37856 1 1 100 VAL CB C -6.038 0.569 -7.087 1.00 . A A . 100 VAL CB 1 1
16 37857 1 1 100 VAL CG1 C -6.144 1.542 -8.253 1.00 . A A . 100 VAL CG1 1 1
16 37858 1 1 100 VAL CG2 C -5.331 1.244 -5.934 1.00 . A A . 100 VAL CG2 1 1
16 37859 1 1 100 VAL H H -8.307 1.595 -5.460 1.00 . A A . 100 VAL H 1 1
16 37860 1 1 100 VAL HA H -7.882 -0.403 -7.521 1.00 . A A . 100 VAL HA 1 1
16 37861 1 1 100 VAL HB H -5.459 -0.288 -7.397 1.00 . A A . 100 VAL HB 1 1
16 37862 1 1 100 VAL HG11 H -6.610 2.458 -7.913 1.00 . A A . 100 VAL HG11 1 1
16 37863 1 1 100 VAL HG12 H -6.744 1.103 -9.037 1.00 . A A . 100 VAL HG12 1 1
16 37864 1 1 100 VAL HG13 H -5.157 1.759 -8.632 1.00 . A A . 100 VAL HG13 1 1
16 37865 1 1 100 VAL HG21 H -6.062 1.687 -5.271 1.00 . A A . 100 VAL HG21 1 1
16 37866 1 1 100 VAL HG22 H -4.690 2.013 -6.329 1.00 . A A . 100 VAL HG22 1 1
16 37867 1 1 100 VAL HG23 H -4.742 0.518 -5.392 1.00 . A A . 100 VAL HG23 1 1
16 37868 1 1 100 VAL N N -8.263 1.257 -6.379 1.00 . A A . 100 VAL N 1 1
16 37869 1 1 100 VAL O O -7.590 -0.485 -4.353 1.00 . A A . 100 VAL O 1 1
16 37870 1 1 101 ARG C C -5.674 -3.206 -4.082 1.00 . A A . 101 ARG C 1 1
16 37871 1 1 101 ARG CA C -7.033 -3.170 -4.776 1.00 . A A . 101 ARG CA 1 1
16 37872 1 1 101 ARG CB C -7.336 -4.538 -5.388 1.00 . A A . 101 ARG CB 1 1
16 37873 1 1 101 ARG CD C -9.365 -5.301 -4.116 1.00 . A A . 101 ARG CD 1 1
16 37874 1 1 101 ARG CG C -7.889 -5.542 -4.391 1.00 . A A . 101 ARG CG 1 1
16 37875 1 1 101 ARG CZ C -9.858 -6.728 -2.168 1.00 . A A . 101 ARG CZ 1 1
16 37876 1 1 101 ARG H H -6.947 -2.379 -6.746 1.00 . A A . 101 ARG H 1 1
16 37877 1 1 101 ARG HA H -7.789 -2.946 -4.039 1.00 . A A . 101 ARG HA 1 1
16 37878 1 1 101 ARG HB2 H -8.062 -4.413 -6.179 1.00 . A A . 101 ARG HB2 1 1
16 37879 1 1 101 ARG HB3 H -6.426 -4.942 -5.807 1.00 . A A . 101 ARG HB3 1 1
16 37880 1 1 101 ARG HD2 H -9.604 -4.280 -4.376 1.00 . A A . 101 ARG HD2 1 1
16 37881 1 1 101 ARG HD3 H -9.947 -5.973 -4.728 1.00 . A A . 101 ARG HD3 1 1
16 37882 1 1 101 ARG HE H -9.822 -4.733 -2.145 1.00 . A A . 101 ARG HE 1 1
16 37883 1 1 101 ARG HG2 H -7.766 -6.538 -4.791 1.00 . A A . 101 ARG HG2 1 1
16 37884 1 1 101 ARG HG3 H -7.339 -5.454 -3.464 1.00 . A A . 101 ARG HG3 1 1
16 37885 1 1 101 ARG HH11 H -9.471 -7.743 -3.874 1.00 . A A . 101 ARG HH11 1 1
16 37886 1 1 101 ARG HH12 H -9.821 -8.724 -2.490 1.00 . A A . 101 ARG HH12 1 1
16 37887 1 1 101 ARG HH21 H -10.282 -6.021 -0.323 1.00 . A A . 101 ARG HH21 1 1
16 37888 1 1 101 ARG HH22 H -10.282 -7.746 -0.475 1.00 . A A . 101 ARG HH22 1 1
16 37889 1 1 101 ARG N N -7.096 -2.134 -5.804 1.00 . A A . 101 ARG N 1 1
16 37890 1 1 101 ARG NE N -9.703 -5.522 -2.712 1.00 . A A . 101 ARG NE 1 1
16 37891 1 1 101 ARG NH1 N -9.704 -7.821 -2.905 1.00 . A A . 101 ARG NH1 1 1
16 37892 1 1 101 ARG NH2 N -10.166 -6.841 -0.883 1.00 . A A . 101 ARG NH2 1 1
16 37893 1 1 101 ARG O O -4.643 -2.933 -4.695 1.00 . A A . 101 ARG O 1 1
16 37894 1 1 102 VAL C C -4.400 -4.975 -1.254 1.00 . A A . 102 VAL C 1 1
16 37895 1 1 102 VAL CA C -4.467 -3.648 -2.008 1.00 . A A . 102 VAL CA 1 1
16 37896 1 1 102 VAL CB C -4.356 -2.489 -0.999 1.00 . A A . 102 VAL CB 1 1
16 37897 1 1 102 VAL CG1 C -5.553 -2.477 -0.061 1.00 . A A . 102 VAL CG1 1 1
16 37898 1 1 102 VAL CG2 C -3.053 -2.583 -0.218 1.00 . A A . 102 VAL CG2 1 1
16 37899 1 1 102 VAL H H -6.545 -3.771 -2.372 1.00 . A A . 102 VAL H 1 1
16 37900 1 1 102 VAL HA H -3.631 -3.589 -2.682 1.00 . A A . 102 VAL HA 1 1
16 37901 1 1 102 VAL HB H -4.352 -1.561 -1.550 1.00 . A A . 102 VAL HB 1 1
16 37902 1 1 102 VAL HG11 H -6.193 -3.317 -0.285 1.00 . A A . 102 VAL HG11 1 1
16 37903 1 1 102 VAL HG12 H -6.105 -1.559 -0.196 1.00 . A A . 102 VAL HG12 1 1
16 37904 1 1 102 VAL HG13 H -5.211 -2.546 0.962 1.00 . A A . 102 VAL HG13 1 1
16 37905 1 1 102 VAL HG21 H -3.199 -3.199 0.659 1.00 . A A . 102 VAL HG21 1 1
16 37906 1 1 102 VAL HG22 H -2.746 -1.596 0.085 1.00 . A A . 102 VAL HG22 1 1
16 37907 1 1 102 VAL HG23 H -2.288 -3.022 -0.841 1.00 . A A . 102 VAL HG23 1 1
16 37908 1 1 102 VAL N N -5.689 -3.559 -2.798 1.00 . A A . 102 VAL N 1 1
16 37909 1 1 102 VAL O O -5.352 -5.365 -0.578 1.00 . A A . 102 VAL O 1 1
16 37910 1 1 103 LEU C C -2.039 -6.823 0.406 1.00 . A A . 103 LEU C 1 1
16 37911 1 1 103 LEU CA C -3.078 -6.943 -0.704 1.00 . A A . 103 LEU CA 1 1
16 37912 1 1 103 LEU CB C -2.643 -8.011 -1.712 1.00 . A A . 103 LEU CB 1 1
16 37913 1 1 103 LEU CD1 C -3.204 -9.548 -3.611 1.00 . A A . 103 LEU CD1 1 1
16 37914 1 1 103 LEU CD2 C -4.953 -8.961 -1.923 1.00 . A A . 103 LEU CD2 1 1
16 37915 1 1 103 LEU CG C -3.734 -8.464 -2.684 1.00 . A A . 103 LEU CG 1 1
16 37916 1 1 103 LEU H H -2.546 -5.299 -1.928 1.00 . A A . 103 LEU H 1 1
16 37917 1 1 103 LEU HA H -4.023 -7.235 -0.269 1.00 . A A . 103 LEU HA 1 1
16 37918 1 1 103 LEU HB2 H -1.817 -7.617 -2.287 1.00 . A A . 103 LEU HB2 1 1
16 37919 1 1 103 LEU HB3 H -2.300 -8.875 -1.164 1.00 . A A . 103 LEU HB3 1 1
16 37920 1 1 103 LEU HD11 H -2.170 -9.346 -3.848 1.00 . A A . 103 LEU HD11 1 1
16 37921 1 1 103 LEU HD12 H -3.785 -9.559 -4.521 1.00 . A A . 103 LEU HD12 1 1
16 37922 1 1 103 LEU HD13 H -3.281 -10.508 -3.122 1.00 . A A . 103 LEU HD13 1 1
16 37923 1 1 103 LEU HD21 H -4.651 -9.711 -1.207 1.00 . A A . 103 LEU HD21 1 1
16 37924 1 1 103 LEU HD22 H -5.661 -9.389 -2.618 1.00 . A A . 103 LEU HD22 1 1
16 37925 1 1 103 LEU HD23 H -5.414 -8.133 -1.403 1.00 . A A . 103 LEU HD23 1 1
16 37926 1 1 103 LEU HG H -4.036 -7.624 -3.293 1.00 . A A . 103 LEU HG 1 1
16 37927 1 1 103 LEU N N -3.270 -5.663 -1.375 1.00 . A A . 103 LEU N 1 1
16 37928 1 1 103 LEU O O -0.850 -6.651 0.139 1.00 . A A . 103 LEU O 1 1
16 37929 1 1 104 VAL C C -1.378 -8.161 3.458 1.00 . A A . 104 VAL C 1 1
16 37930 1 1 104 VAL CA C -1.603 -6.805 2.799 1.00 . A A . 104 VAL CA 1 1
16 37931 1 1 104 VAL CB C -2.152 -5.827 3.858 1.00 . A A . 104 VAL CB 1 1
16 37932 1 1 104 VAL CG1 C -1.060 -5.436 4.843 1.00 . A A . 104 VAL CG1 1 1
16 37933 1 1 104 VAL CG2 C -2.754 -4.595 3.193 1.00 . A A . 104 VAL CG2 1 1
16 37934 1 1 104 VAL H H -3.456 -7.044 1.802 1.00 . A A . 104 VAL H 1 1
16 37935 1 1 104 VAL HA H -0.655 -6.427 2.449 1.00 . A A . 104 VAL HA 1 1
16 37936 1 1 104 VAL HB H -2.932 -6.331 4.408 1.00 . A A . 104 VAL HB 1 1
16 37937 1 1 104 VAL HG11 H -0.130 -5.905 4.560 1.00 . A A . 104 VAL HG11 1 1
16 37938 1 1 104 VAL HG12 H -1.337 -5.762 5.835 1.00 . A A . 104 VAL HG12 1 1
16 37939 1 1 104 VAL HG13 H -0.937 -4.362 4.840 1.00 . A A . 104 VAL HG13 1 1
16 37940 1 1 104 VAL HG21 H -2.539 -4.616 2.135 1.00 . A A . 104 VAL HG21 1 1
16 37941 1 1 104 VAL HG22 H -2.327 -3.705 3.630 1.00 . A A . 104 VAL HG22 1 1
16 37942 1 1 104 VAL HG23 H -3.824 -4.592 3.343 1.00 . A A . 104 VAL HG23 1 1
16 37943 1 1 104 VAL N N -2.497 -6.910 1.651 1.00 . A A . 104 VAL N 1 1
16 37944 1 1 104 VAL O O -2.285 -8.993 3.523 1.00 . A A . 104 VAL O 1 1
16 37945 1 1 105 SER C C 1.485 -9.448 5.407 1.00 . A A . 105 SER C 1 1
16 37946 1 1 105 SER CA C 0.193 -9.620 4.617 1.00 . A A . 105 SER CA 1 1
16 37947 1 1 105 SER CB C 0.349 -10.749 3.597 1.00 . A A . 105 SER CB 1 1
16 37948 1 1 105 SER H H 0.511 -7.667 3.872 1.00 . A A . 105 SER H 1 1
16 37949 1 1 105 SER HA H -0.604 -9.870 5.302 1.00 . A A . 105 SER HA 1 1
16 37950 1 1 105 SER HB2 H 1.397 -10.940 3.430 1.00 . A A . 105 SER HB2 1 1
16 37951 1 1 105 SER HB3 H -0.123 -11.642 3.980 1.00 . A A . 105 SER HB3 1 1
16 37952 1 1 105 SER HG H -1.209 -10.472 2.440 1.00 . A A . 105 SER HG 1 1
16 37953 1 1 105 SER N N -0.163 -8.373 3.952 1.00 . A A . 105 SER N 1 1
16 37954 1 1 105 SER O O 2.419 -8.791 4.951 1.00 . A A . 105 SER O 1 1
16 37955 1 1 105 SER OG O -0.255 -10.408 2.360 1.00 . A A . 105 SER OG 1 1
16 37956 1 1 106 SER C C 3.704 -11.048 7.146 1.00 . A A . 106 SER C 1 1
16 37957 1 1 106 SER CA C 2.709 -9.933 7.449 1.00 . A A . 106 SER CA 1 1
16 37958 1 1 106 SER CB C 2.306 -9.981 8.922 1.00 . A A . 106 SER CB 1 1
16 37959 1 1 106 SER H H 0.757 -10.542 6.915 1.00 . A A . 106 SER H 1 1
16 37960 1 1 106 SER HA H 3.181 -8.984 7.246 1.00 . A A . 106 SER HA 1 1
16 37961 1 1 106 SER HB2 H 1.333 -9.527 9.043 1.00 . A A . 106 SER HB2 1 1
16 37962 1 1 106 SER HB3 H 2.265 -11.011 9.248 1.00 . A A . 106 SER HB3 1 1
16 37963 1 1 106 SER HG H 3.174 -9.597 10.636 1.00 . A A . 106 SER HG 1 1
16 37964 1 1 106 SER N N 1.532 -10.035 6.598 1.00 . A A . 106 SER N 1 1
16 37965 1 1 106 SER O O 3.507 -12.194 7.547 1.00 . A A . 106 SER O 1 1
16 37966 1 1 106 SER OG O 3.237 -9.285 9.730 1.00 . A A . 106 SER OG 1 1
16 37967 1 1 107 LEU C C 6.550 -12.129 7.364 1.00 . A A . 107 LEU C 1 1
16 37968 1 1 107 LEU CA C 5.813 -11.670 6.108 1.00 . A A . 107 LEU CA 1 1
16 37969 1 1 107 LEU CB C 6.803 -11.066 5.110 1.00 . A A . 107 LEU CB 1 1
16 37970 1 1 107 LEU CD1 C 7.712 -11.355 2.791 1.00 . A A . 107 LEU CD1 1 1
16 37971 1 1 107 LEU CD2 C 8.644 -12.711 4.676 1.00 . A A . 107 LEU CD2 1 1
16 37972 1 1 107 LEU CG C 7.395 -12.054 4.105 1.00 . A A . 107 LEU CG 1 1
16 37973 1 1 107 LEU H H 4.886 -9.768 6.166 1.00 . A A . 107 LEU H 1 1
16 37974 1 1 107 LEU HA H 5.332 -12.525 5.655 1.00 . A A . 107 LEU HA 1 1
16 37975 1 1 107 LEU HB2 H 6.297 -10.284 4.562 1.00 . A A . 107 LEU HB2 1 1
16 37976 1 1 107 LEU HB3 H 7.615 -10.622 5.667 1.00 . A A . 107 LEU HB3 1 1
16 37977 1 1 107 LEU HD11 H 7.596 -12.053 1.976 1.00 . A A . 107 LEU HD11 1 1
16 37978 1 1 107 LEU HD12 H 8.728 -10.992 2.814 1.00 . A A . 107 LEU HD12 1 1
16 37979 1 1 107 LEU HD13 H 7.034 -10.525 2.655 1.00 . A A . 107 LEU HD13 1 1
16 37980 1 1 107 LEU HD21 H 9.171 -13.227 3.887 1.00 . A A . 107 LEU HD21 1 1
16 37981 1 1 107 LEU HD22 H 8.360 -13.416 5.443 1.00 . A A . 107 LEU HD22 1 1
16 37982 1 1 107 LEU HD23 H 9.285 -11.954 5.103 1.00 . A A . 107 LEU HD23 1 1
16 37983 1 1 107 LEU HG H 6.670 -12.830 3.904 1.00 . A A . 107 LEU HG 1 1
16 37984 1 1 107 LEU N N 4.780 -10.701 6.449 1.00 . A A . 107 LEU N 1 1
16 37985 1 1 107 LEU O O 7.223 -13.158 7.363 1.00 . A A . 107 LEU O 1 1
16 37986 1 1 108 THR C C 6.496 -12.949 10.297 1.00 . A A . 108 THR C 1 1
16 37987 1 1 108 THR CA C 7.059 -11.664 9.703 1.00 . A A . 108 THR CA 1 1
16 37988 1 1 108 THR CB C 6.861 -10.510 10.685 1.00 . A A . 108 THR CB 1 1
16 37989 1 1 108 THR CG2 C 7.326 -9.178 10.142 1.00 . A A . 108 THR CG2 1 1
16 37990 1 1 108 THR H H 5.864 -10.542 8.372 1.00 . A A . 108 THR H 1 1
16 37991 1 1 108 THR HA H 8.115 -11.793 9.518 1.00 . A A . 108 THR HA 1 1
16 37992 1 1 108 THR HB H 7.422 -10.716 11.586 1.00 . A A . 108 THR HB 1 1
16 37993 1 1 108 THR HG1 H 4.953 -10.429 10.236 1.00 . A A . 108 THR HG1 1 1
16 37994 1 1 108 THR HG21 H 6.954 -8.382 10.774 1.00 . A A . 108 THR HG21 1 1
16 37995 1 1 108 THR HG22 H 6.948 -9.046 9.139 1.00 . A A . 108 THR HG22 1 1
16 37996 1 1 108 THR HG23 H 8.405 -9.150 10.128 1.00 . A A . 108 THR HG23 1 1
16 37997 1 1 108 THR N N 6.415 -11.350 8.435 1.00 . A A . 108 THR N 1 1
16 37998 1 1 108 THR O O 7.215 -13.718 10.935 1.00 . A A . 108 THR O 1 1
16 37999 1 1 108 THR OG1 O 5.493 -10.379 11.030 1.00 . A A . 108 THR OG1 1 1
16 38000 1 1 109 GLY C C 3.610 -14.049 11.753 1.00 . A A . 109 GLY C 1 1
16 38001 1 1 109 GLY CA C 4.560 -14.361 10.612 1.00 . A A . 109 GLY CA 1 1
16 38002 1 1 109 GLY H H 4.681 -12.521 9.574 1.00 . A A . 109 GLY H 1 1
16 38003 1 1 109 GLY HA2 H 4.006 -14.839 9.818 1.00 . A A . 109 GLY HA2 1 1
16 38004 1 1 109 GLY HA3 H 5.319 -15.042 10.968 1.00 . A A . 109 GLY HA3 1 1
16 38005 1 1 109 GLY N N 5.203 -13.172 10.088 1.00 . A A . 109 GLY N 1 1
16 38006 1 1 109 GLY O O 2.726 -14.845 12.069 1.00 . A A . 109 GLY O 1 1
16 38007 1 1 110 GLU C C 1.755 -11.651 12.985 1.00 . A A . 110 GLU C 1 1
16 38008 1 1 110 GLU CA C 2.944 -12.470 13.484 1.00 . A A . 110 GLU CA 1 1
16 38009 1 1 110 GLU CB C 3.753 -11.652 14.492 1.00 . A A . 110 GLU CB 1 1
16 38010 1 1 110 GLU CD C 4.966 -13.347 15.919 1.00 . A A . 110 GLU CD 1 1
16 38011 1 1 110 GLU CG C 5.090 -12.278 14.851 1.00 . A A . 110 GLU CG 1 1
16 38012 1 1 110 GLU H H 4.513 -12.291 12.075 1.00 . A A . 110 GLU H 1 1
16 38013 1 1 110 GLU HA H 2.575 -13.360 13.968 1.00 . A A . 110 GLU HA 1 1
16 38014 1 1 110 GLU HB2 H 3.939 -10.673 14.079 1.00 . A A . 110 GLU HB2 1 1
16 38015 1 1 110 GLU HB3 H 3.175 -11.546 15.399 1.00 . A A . 110 GLU HB3 1 1
16 38016 1 1 110 GLU HG2 H 5.512 -12.727 13.964 1.00 . A A . 110 GLU HG2 1 1
16 38017 1 1 110 GLU HG3 H 5.752 -11.504 15.210 1.00 . A A . 110 GLU HG3 1 1
16 38018 1 1 110 GLU N N 3.792 -12.885 12.372 1.00 . A A . 110 GLU N 1 1
16 38019 1 1 110 GLU O O 1.825 -11.018 11.930 1.00 . A A . 110 GLU O 1 1
16 38020 1 1 110 GLU OE1 O 3.877 -13.949 16.034 1.00 . A A . 110 GLU OE1 1 1
16 38021 1 1 110 GLU OE2 O 5.957 -13.581 16.643 1.00 . A A . 110 GLU OE2 1 1
16 38022 1 1 111 PRO C C -0.295 -9.421 13.171 1.00 . A A . 111 PRO C 1 1
16 38023 1 1 111 PRO CA C -0.566 -10.909 13.367 1.00 . A A . 111 PRO CA 1 1
16 38024 1 1 111 PRO CB C -1.506 -11.124 14.559 1.00 . A A . 111 PRO CB 1 1
16 38025 1 1 111 PRO CD C 0.474 -12.382 15.009 1.00 . A A . 111 PRO CD 1 1
16 38026 1 1 111 PRO CG C -1.013 -12.365 15.219 1.00 . A A . 111 PRO CG 1 1
16 38027 1 1 111 PRO HA H -1.018 -11.312 12.473 1.00 . A A . 111 PRO HA 1 1
16 38028 1 1 111 PRO HB2 H -1.448 -10.274 15.222 1.00 . A A . 111 PRO HB2 1 1
16 38029 1 1 111 PRO HB3 H -2.519 -11.243 14.205 1.00 . A A . 111 PRO HB3 1 1
16 38030 1 1 111 PRO HD2 H 0.976 -11.871 15.817 1.00 . A A . 111 PRO HD2 1 1
16 38031 1 1 111 PRO HD3 H 0.832 -13.397 14.921 1.00 . A A . 111 PRO HD3 1 1
16 38032 1 1 111 PRO HG2 H -1.242 -12.335 16.275 1.00 . A A . 111 PRO HG2 1 1
16 38033 1 1 111 PRO HG3 H -1.467 -13.231 14.760 1.00 . A A . 111 PRO HG3 1 1
16 38034 1 1 111 PRO N N 0.642 -11.654 13.738 1.00 . A A . 111 PRO N 1 1
16 38035 1 1 111 PRO O O 0.747 -8.910 13.583 1.00 . A A . 111 PRO O 1 1
16 38036 1 1 112 LEU C C -0.958 -6.534 13.600 1.00 . A A . 112 LEU C 1 1
16 38037 1 1 112 LEU CA C -1.111 -7.302 12.288 1.00 . A A . 112 LEU CA 1 1
16 38038 1 1 112 LEU CB C -2.332 -6.792 11.519 1.00 . A A . 112 LEU CB 1 1
16 38039 1 1 112 LEU CD1 C -1.414 -7.996 9.510 1.00 . A A . 112 LEU CD1 1 1
16 38040 1 1 112 LEU CD2 C -3.546 -6.704 9.327 1.00 . A A . 112 LEU CD2 1 1
16 38041 1 1 112 LEU CG C -2.182 -6.774 9.994 1.00 . A A . 112 LEU CG 1 1
16 38042 1 1 112 LEU H H -2.049 -9.199 12.237 1.00 . A A . 112 LEU H 1 1
16 38043 1 1 112 LEU HA H -0.229 -7.149 11.685 1.00 . A A . 112 LEU HA 1 1
16 38044 1 1 112 LEU HB2 H -3.175 -7.419 11.769 1.00 . A A . 112 LEU HB2 1 1
16 38045 1 1 112 LEU HB3 H -2.545 -5.785 11.848 1.00 . A A . 112 LEU HB3 1 1
16 38046 1 1 112 LEU HD11 H -1.887 -8.891 9.886 1.00 . A A . 112 LEU HD11 1 1
16 38047 1 1 112 LEU HD12 H -0.397 -7.947 9.874 1.00 . A A . 112 LEU HD12 1 1
16 38048 1 1 112 LEU HD13 H -1.410 -8.015 8.430 1.00 . A A . 112 LEU HD13 1 1
16 38049 1 1 112 LEU HD21 H -3.925 -5.694 9.386 1.00 . A A . 112 LEU HD21 1 1
16 38050 1 1 112 LEU HD22 H -4.229 -7.373 9.831 1.00 . A A . 112 LEU HD22 1 1
16 38051 1 1 112 LEU HD23 H -3.457 -6.995 8.291 1.00 . A A . 112 LEU HD23 1 1
16 38052 1 1 112 LEU HG H -1.623 -5.898 9.706 1.00 . A A . 112 LEU HG 1 1
16 38053 1 1 112 LEU N N -1.241 -8.733 12.539 1.00 . A A . 112 LEU N 1 1
16 38054 1 1 112 LEU O O -1.768 -6.691 14.515 1.00 . A A . 112 LEU O 1 1
16 38055 1 1 113 PRO C C -0.847 -3.995 15.270 1.00 . A A . 113 PRO C 1 1
16 38056 1 1 113 PRO CA C 0.328 -4.905 14.930 1.00 . A A . 113 PRO CA 1 1
16 38057 1 1 113 PRO CB C 1.566 -4.071 14.586 1.00 . A A . 113 PRO CB 1 1
16 38058 1 1 113 PRO CD C 1.103 -5.435 12.684 1.00 . A A . 113 PRO CD 1 1
16 38059 1 1 113 PRO CG C 2.218 -4.796 13.459 1.00 . A A . 113 PRO CG 1 1
16 38060 1 1 113 PRO HA H 0.542 -5.542 15.776 1.00 . A A . 113 PRO HA 1 1
16 38061 1 1 113 PRO HB2 H 1.263 -3.076 14.292 1.00 . A A . 113 PRO HB2 1 1
16 38062 1 1 113 PRO HB3 H 2.217 -4.015 15.445 1.00 . A A . 113 PRO HB3 1 1
16 38063 1 1 113 PRO HD2 H 0.729 -4.754 11.931 1.00 . A A . 113 PRO HD2 1 1
16 38064 1 1 113 PRO HD3 H 1.436 -6.357 12.231 1.00 . A A . 113 PRO HD3 1 1
16 38065 1 1 113 PRO HG2 H 2.759 -4.099 12.835 1.00 . A A . 113 PRO HG2 1 1
16 38066 1 1 113 PRO HG3 H 2.885 -5.552 13.845 1.00 . A A . 113 PRO HG3 1 1
16 38067 1 1 113 PRO N N 0.084 -5.690 13.716 1.00 . A A . 113 PRO N 1 1
16 38068 1 1 113 PRO O O -1.120 -3.726 16.440 1.00 . A A . 113 PRO O 1 1
16 38069 1 1 114 ALA C C -2.282 -1.379 15.178 1.00 . A A . 114 ALA C 1 1
16 38070 1 1 114 ALA CA C -2.682 -2.639 14.423 1.00 . A A . 114 ALA CA 1 1
16 38071 1 1 114 ALA CB C -3.796 -3.364 15.162 1.00 . A A . 114 ALA CB 1 1
16 38072 1 1 114 ALA H H -1.270 -3.772 13.328 1.00 . A A . 114 ALA H 1 1
16 38073 1 1 114 ALA HA H -3.051 -2.361 13.447 1.00 . A A . 114 ALA HA 1 1
16 38074 1 1 114 ALA HB1 H -3.400 -4.254 15.627 1.00 . A A . 114 ALA HB1 1 1
16 38075 1 1 114 ALA HB2 H -4.574 -3.638 14.462 1.00 . A A . 114 ALA HB2 1 1
16 38076 1 1 114 ALA HB3 H -4.207 -2.713 15.922 1.00 . A A . 114 ALA HB3 1 1
16 38077 1 1 114 ALA N N -1.539 -3.522 14.237 1.00 . A A . 114 ALA N 1 1
16 38078 1 1 114 ALA O O -1.230 -1.333 15.814 1.00 . A A . 114 ALA O 1 1
16 38079 1 1 115 LYS C C -1.627 1.594 15.190 1.00 . A A . 115 LYS C 1 1
16 38080 1 1 115 LYS CA C -2.856 0.905 15.784 1.00 . A A . 115 LYS CA 1 1
16 38081 1 1 115 LYS CB C -2.654 0.657 17.281 1.00 . A A . 115 LYS CB 1 1
16 38082 1 1 115 LYS CD C -4.824 0.242 18.473 1.00 . A A . 115 LYS CD 1 1
16 38083 1 1 115 LYS CE C -6.028 0.396 17.559 1.00 . A A . 115 LYS CE 1 1
16 38084 1 1 115 LYS CG C -3.743 1.261 18.150 1.00 . A A . 115 LYS CG 1 1
16 38085 1 1 115 LYS H H -3.949 -0.451 14.582 1.00 . A A . 115 LYS H 1 1
16 38086 1 1 115 LYS HA H -3.713 1.546 15.648 1.00 . A A . 115 LYS HA 1 1
16 38087 1 1 115 LYS HB2 H -2.637 -0.411 17.455 1.00 . A A . 115 LYS HB2 1 1
16 38088 1 1 115 LYS HB3 H -1.706 1.078 17.583 1.00 . A A . 115 LYS HB3 1 1
16 38089 1 1 115 LYS HD2 H -4.418 -0.752 18.351 1.00 . A A . 115 LYS HD2 1 1
16 38090 1 1 115 LYS HD3 H -5.140 0.379 19.497 1.00 . A A . 115 LYS HD3 1 1
16 38091 1 1 115 LYS HE2 H -6.188 1.448 17.371 1.00 . A A . 115 LYS HE2 1 1
16 38092 1 1 115 LYS HE3 H -5.823 -0.108 16.627 1.00 . A A . 115 LYS HE3 1 1
16 38093 1 1 115 LYS HG2 H -3.305 1.610 19.073 1.00 . A A . 115 LYS HG2 1 1
16 38094 1 1 115 LYS HG3 H -4.191 2.092 17.625 1.00 . A A . 115 LYS HG3 1 1
16 38095 1 1 115 LYS HZ1 H -7.421 -1.142 17.799 1.00 . A A . 115 LYS HZ1 1 1
16 38096 1 1 115 LYS HZ2 H -8.084 0.408 17.924 1.00 . A A . 115 LYS HZ2 1 1
16 38097 1 1 115 LYS HZ3 H -7.168 -0.224 19.196 1.00 . A A . 115 LYS HZ3 1 1
16 38098 1 1 115 LYS N N -3.126 -0.357 15.105 1.00 . A A . 115 LYS N 1 1
16 38099 1 1 115 LYS NZ N -7.261 -0.181 18.161 1.00 . A A . 115 LYS NZ 1 1
16 38100 1 1 115 LYS O O -1.073 2.519 15.783 1.00 . A A . 115 LYS O 1 1
16 38101 1 1 116 GLU C C -0.269 1.681 11.819 1.00 . A A . 116 GLU C 1 1
16 38102 1 1 116 GLU CA C -0.053 1.704 13.328 1.00 . A A . 116 GLU CA 1 1
16 38103 1 1 116 GLU CB C 1.218 0.925 13.682 1.00 . A A . 116 GLU CB 1 1
16 38104 1 1 116 GLU CD C 1.739 1.697 16.031 1.00 . A A . 116 GLU CD 1 1
16 38105 1 1 116 GLU CG C 1.314 0.540 15.148 1.00 . A A . 116 GLU CG 1 1
16 38106 1 1 116 GLU H H -1.693 0.401 13.585 1.00 . A A . 116 GLU H 1 1
16 38107 1 1 116 GLU HA H 0.057 2.728 13.653 1.00 . A A . 116 GLU HA 1 1
16 38108 1 1 116 GLU HB2 H 1.247 0.021 13.093 1.00 . A A . 116 GLU HB2 1 1
16 38109 1 1 116 GLU HB3 H 2.077 1.532 13.434 1.00 . A A . 116 GLU HB3 1 1
16 38110 1 1 116 GLU HG2 H 0.349 0.189 15.480 1.00 . A A . 116 GLU HG2 1 1
16 38111 1 1 116 GLU HG3 H 2.038 -0.256 15.250 1.00 . A A . 116 GLU HG3 1 1
16 38112 1 1 116 GLU N N -1.209 1.137 14.011 1.00 . A A . 116 GLU N 1 1
16 38113 1 1 116 GLU O O -1.392 1.496 11.349 1.00 . A A . 116 GLU O 1 1
16 38114 1 1 116 GLU OE1 O 1.551 2.860 15.614 1.00 . A A . 116 GLU OE1 1 1
16 38115 1 1 116 GLU OE2 O 2.259 1.442 17.137 1.00 . A A . 116 GLU OE2 1 1
16 38116 1 1 117 VAL C C 0.643 0.406 9.094 1.00 . A A . 117 VAL C 1 1
16 38117 1 1 117 VAL CA C 0.719 1.838 9.609 1.00 . A A . 117 VAL CA 1 1
16 38118 1 1 117 VAL CB C 1.927 2.543 8.962 1.00 . A A . 117 VAL CB 1 1
16 38119 1 1 117 VAL CG1 C 1.745 2.648 7.455 1.00 . A A . 117 VAL CG1 1 1
16 38120 1 1 117 VAL CG2 C 2.137 3.916 9.580 1.00 . A A . 117 VAL CG2 1 1
16 38121 1 1 117 VAL H H 1.679 1.990 11.487 1.00 . A A . 117 VAL H 1 1
16 38122 1 1 117 VAL HA H -0.178 2.365 9.320 1.00 . A A . 117 VAL HA 1 1
16 38123 1 1 117 VAL HB H 2.808 1.947 9.152 1.00 . A A . 117 VAL HB 1 1
16 38124 1 1 117 VAL HG11 H 2.616 2.249 6.958 1.00 . A A . 117 VAL HG11 1 1
16 38125 1 1 117 VAL HG12 H 1.617 3.685 7.178 1.00 . A A . 117 VAL HG12 1 1
16 38126 1 1 117 VAL HG13 H 0.871 2.087 7.156 1.00 . A A . 117 VAL HG13 1 1
16 38127 1 1 117 VAL HG21 H 2.101 3.836 10.658 1.00 . A A . 117 VAL HG21 1 1
16 38128 1 1 117 VAL HG22 H 1.360 4.586 9.243 1.00 . A A . 117 VAL HG22 1 1
16 38129 1 1 117 VAL HG23 H 3.101 4.302 9.282 1.00 . A A . 117 VAL HG23 1 1
16 38130 1 1 117 VAL N N 0.807 1.855 11.061 1.00 . A A . 117 VAL N 1 1
16 38131 1 1 117 VAL O O 1.643 -0.311 9.076 1.00 . A A . 117 VAL O 1 1
16 38132 1 1 118 LEU C C -0.496 -1.420 6.672 1.00 . A A . 118 LEU C 1 1
16 38133 1 1 118 LEU CA C -0.754 -1.358 8.173 1.00 . A A . 118 LEU CA 1 1
16 38134 1 1 118 LEU CB C -2.175 -1.837 8.483 1.00 . A A . 118 LEU CB 1 1
16 38135 1 1 118 LEU CD1 C -1.592 -4.209 7.910 1.00 . A A . 118 LEU CD1 1 1
16 38136 1 1 118 LEU CD2 C -1.701 -3.496 10.311 1.00 . A A . 118 LEU CD2 1 1
16 38137 1 1 118 LEU CG C -2.286 -3.302 8.916 1.00 . A A . 118 LEU CG 1 1
16 38138 1 1 118 LEU H H -1.312 0.607 8.723 1.00 . A A . 118 LEU H 1 1
16 38139 1 1 118 LEU HA H -0.050 -2.008 8.672 1.00 . A A . 118 LEU HA 1 1
16 38140 1 1 118 LEU HB2 H -2.574 -1.219 9.273 1.00 . A A . 118 LEU HB2 1 1
16 38141 1 1 118 LEU HB3 H -2.780 -1.700 7.600 1.00 . A A . 118 LEU HB3 1 1
16 38142 1 1 118 LEU HD11 H -1.646 -3.766 6.928 1.00 . A A . 118 LEU HD11 1 1
16 38143 1 1 118 LEU HD12 H -2.081 -5.173 7.899 1.00 . A A . 118 LEU HD12 1 1
16 38144 1 1 118 LEU HD13 H -0.557 -4.334 8.193 1.00 . A A . 118 LEU HD13 1 1
16 38145 1 1 118 LEU HD21 H -0.868 -4.182 10.262 1.00 . A A . 118 LEU HD21 1 1
16 38146 1 1 118 LEU HD22 H -2.459 -3.898 10.966 1.00 . A A . 118 LEU HD22 1 1
16 38147 1 1 118 LEU HD23 H -1.363 -2.545 10.696 1.00 . A A . 118 LEU HD23 1 1
16 38148 1 1 118 LEU HG H -3.330 -3.580 8.950 1.00 . A A . 118 LEU HG 1 1
16 38149 1 1 118 LEU N N -0.551 -0.008 8.681 1.00 . A A . 118 LEU N 1 1
16 38150 1 1 118 LEU O O -0.018 -2.431 6.155 1.00 . A A . 118 LEU O 1 1
16 38151 1 1 119 ALA C C -0.775 1.145 4.004 1.00 . A A . 119 ALA C 1 1
16 38152 1 1 119 ALA CA C -0.605 -0.274 4.530 1.00 . A A . 119 ALA CA 1 1
16 38153 1 1 119 ALA CB C -1.558 -1.217 3.815 1.00 . A A . 119 ALA CB 1 1
16 38154 1 1 119 ALA H H -1.188 0.446 6.441 1.00 . A A . 119 ALA H 1 1
16 38155 1 1 119 ALA HA H 0.405 -0.602 4.326 1.00 . A A . 119 ALA HA 1 1
16 38156 1 1 119 ALA HB1 H -1.056 -1.661 2.968 1.00 . A A . 119 ALA HB1 1 1
16 38157 1 1 119 ALA HB2 H -2.420 -0.664 3.472 1.00 . A A . 119 ALA HB2 1 1
16 38158 1 1 119 ALA HB3 H -1.874 -1.993 4.495 1.00 . A A . 119 ALA HB3 1 1
16 38159 1 1 119 ALA N N -0.811 -0.333 5.974 1.00 . A A . 119 ALA N 1 1
16 38160 1 1 119 ALA O O -1.739 1.832 4.340 1.00 . A A . 119 ALA O 1 1
16 38161 1 1 120 LYS C C 0.150 2.854 1.075 1.00 . A A . 120 LYS C 1 1
16 38162 1 1 120 LYS CA C 0.131 2.914 2.596 1.00 . A A . 120 LYS CA 1 1
16 38163 1 1 120 LYS CB C 1.319 3.745 3.091 1.00 . A A . 120 LYS CB 1 1
16 38164 1 1 120 LYS CD C 3.102 3.468 4.841 1.00 . A A . 120 LYS CD 1 1
16 38165 1 1 120 LYS CE C 3.594 2.044 4.637 1.00 . A A . 120 LYS CE 1 1
16 38166 1 1 120 LYS CG C 1.610 3.585 4.576 1.00 . A A . 120 LYS CG 1 1
16 38167 1 1 120 LYS H H 0.910 0.976 2.944 1.00 . A A . 120 LYS H 1 1
16 38168 1 1 120 LYS HA H -0.784 3.387 2.915 1.00 . A A . 120 LYS HA 1 1
16 38169 1 1 120 LYS HB2 H 2.199 3.453 2.540 1.00 . A A . 120 LYS HB2 1 1
16 38170 1 1 120 LYS HB3 H 1.115 4.788 2.898 1.00 . A A . 120 LYS HB3 1 1
16 38171 1 1 120 LYS HD2 H 3.630 4.122 4.163 1.00 . A A . 120 LYS HD2 1 1
16 38172 1 1 120 LYS HD3 H 3.302 3.767 5.860 1.00 . A A . 120 LYS HD3 1 1
16 38173 1 1 120 LYS HE2 H 2.960 1.374 5.197 1.00 . A A . 120 LYS HE2 1 1
16 38174 1 1 120 LYS HE3 H 3.532 1.804 3.585 1.00 . A A . 120 LYS HE3 1 1
16 38175 1 1 120 LYS HG2 H 1.228 4.448 5.101 1.00 . A A . 120 LYS HG2 1 1
16 38176 1 1 120 LYS HG3 H 1.117 2.696 4.937 1.00 . A A . 120 LYS HG3 1 1
16 38177 1 1 120 LYS HZ1 H 5.483 2.793 5.122 1.00 . A A . 120 LYS HZ1 1 1
16 38178 1 1 120 LYS HZ2 H 5.514 1.246 4.439 1.00 . A A . 120 LYS HZ2 1 1
16 38179 1 1 120 LYS HZ3 H 5.021 1.452 6.043 1.00 . A A . 120 LYS HZ3 1 1
16 38180 1 1 120 LYS N N 0.169 1.575 3.174 1.00 . A A . 120 LYS N 1 1
16 38181 1 1 120 LYS NZ N 5.001 1.872 5.092 1.00 . A A . 120 LYS NZ 1 1
16 38182 1 1 120 LYS O O 1.202 2.675 0.467 1.00 . A A . 120 LYS O 1 1
16 38183 1 1 121 VAL C C -0.553 4.275 -1.589 1.00 . A A . 121 VAL C 1 1
16 38184 1 1 121 VAL CA C -1.108 2.985 -0.995 1.00 . A A . 121 VAL CA 1 1
16 38185 1 1 121 VAL CB C -2.563 2.785 -1.469 1.00 . A A . 121 VAL CB 1 1
16 38186 1 1 121 VAL CG1 C -3.442 3.937 -1.004 1.00 . A A . 121 VAL CG1 1 1
16 38187 1 1 121 VAL CG2 C -2.618 2.637 -2.981 1.00 . A A . 121 VAL CG2 1 1
16 38188 1 1 121 VAL H H -1.824 3.161 0.989 1.00 . A A . 121 VAL H 1 1
16 38189 1 1 121 VAL HA H -0.514 2.154 -1.351 1.00 . A A . 121 VAL HA 1 1
16 38190 1 1 121 VAL HB H -2.940 1.875 -1.026 1.00 . A A . 121 VAL HB 1 1
16 38191 1 1 121 VAL HG11 H -4.415 3.557 -0.727 1.00 . A A . 121 VAL HG11 1 1
16 38192 1 1 121 VAL HG12 H -3.550 4.653 -1.805 1.00 . A A . 121 VAL HG12 1 1
16 38193 1 1 121 VAL HG13 H -2.986 4.416 -0.151 1.00 . A A . 121 VAL HG13 1 1
16 38194 1 1 121 VAL HG21 H -3.492 3.146 -3.361 1.00 . A A . 121 VAL HG21 1 1
16 38195 1 1 121 VAL HG22 H -2.673 1.589 -3.239 1.00 . A A . 121 VAL HG22 1 1
16 38196 1 1 121 VAL HG23 H -1.731 3.069 -3.420 1.00 . A A . 121 VAL HG23 1 1
16 38197 1 1 121 VAL N N -1.015 3.013 0.458 1.00 . A A . 121 VAL N 1 1
16 38198 1 1 121 VAL O O -1.136 5.348 -1.426 1.00 . A A . 121 VAL O 1 1
16 38199 1 1 122 VAL C C 0.510 5.775 -4.134 1.00 . A A . 122 VAL C 1 1
16 38200 1 1 122 VAL CA C 1.226 5.328 -2.865 1.00 . A A . 122 VAL CA 1 1
16 38201 1 1 122 VAL CB C 2.704 5.049 -3.203 1.00 . A A . 122 VAL CB 1 1
16 38202 1 1 122 VAL CG1 C 3.415 6.337 -3.588 1.00 . A A . 122 VAL CG1 1 1
16 38203 1 1 122 VAL CG2 C 3.405 4.372 -2.033 1.00 . A A . 122 VAL CG2 1 1
16 38204 1 1 122 VAL H H 1.010 3.288 -2.350 1.00 . A A . 122 VAL H 1 1
16 38205 1 1 122 VAL HA H 1.194 6.133 -2.146 1.00 . A A . 122 VAL HA 1 1
16 38206 1 1 122 VAL HB H 2.737 4.381 -4.051 1.00 . A A . 122 VAL HB 1 1
16 38207 1 1 122 VAL HG11 H 3.145 6.610 -4.598 1.00 . A A . 122 VAL HG11 1 1
16 38208 1 1 122 VAL HG12 H 4.484 6.190 -3.529 1.00 . A A . 122 VAL HG12 1 1
16 38209 1 1 122 VAL HG13 H 3.123 7.126 -2.912 1.00 . A A . 122 VAL HG13 1 1
16 38210 1 1 122 VAL HG21 H 4.290 4.932 -1.770 1.00 . A A . 122 VAL HG21 1 1
16 38211 1 1 122 VAL HG22 H 3.686 3.368 -2.314 1.00 . A A . 122 VAL HG22 1 1
16 38212 1 1 122 VAL HG23 H 2.738 4.335 -1.185 1.00 . A A . 122 VAL HG23 1 1
16 38213 1 1 122 VAL N N 0.586 4.168 -2.264 1.00 . A A . 122 VAL N 1 1
16 38214 1 1 122 VAL O O 0.483 5.055 -5.132 1.00 . A A . 122 VAL O 1 1
16 38215 1 1 123 LEU C C 0.140 8.560 -5.938 1.00 . A A . 123 LEU C 1 1
16 38216 1 1 123 LEU CA C -0.753 7.536 -5.242 1.00 . A A . 123 LEU CA 1 1
16 38217 1 1 123 LEU CB C -2.079 8.167 -4.810 1.00 . A A . 123 LEU CB 1 1
16 38218 1 1 123 LEU CD1 C -4.063 7.938 -3.287 1.00 . A A . 123 LEU CD1 1 1
16 38219 1 1 123 LEU CD2 C -3.824 6.410 -5.262 1.00 . A A . 123 LEU CD2 1 1
16 38220 1 1 123 LEU CG C -3.082 7.193 -4.182 1.00 . A A . 123 LEU CG 1 1
16 38221 1 1 123 LEU H H 0.013 7.508 -3.271 1.00 . A A . 123 LEU H 1 1
16 38222 1 1 123 LEU HA H -0.954 6.727 -5.930 1.00 . A A . 123 LEU HA 1 1
16 38223 1 1 123 LEU HB2 H -1.865 8.947 -4.092 1.00 . A A . 123 LEU HB2 1 1
16 38224 1 1 123 LEU HB3 H -2.541 8.615 -5.678 1.00 . A A . 123 LEU HB3 1 1
16 38225 1 1 123 LEU HD11 H -5.046 7.504 -3.391 1.00 . A A . 123 LEU HD11 1 1
16 38226 1 1 123 LEU HD12 H -4.096 8.978 -3.577 1.00 . A A . 123 LEU HD12 1 1
16 38227 1 1 123 LEU HD13 H -3.740 7.861 -2.258 1.00 . A A . 123 LEU HD13 1 1
16 38228 1 1 123 LEU HD21 H -3.599 5.356 -5.165 1.00 . A A . 123 LEU HD21 1 1
16 38229 1 1 123 LEU HD22 H -3.513 6.756 -6.237 1.00 . A A . 123 LEU HD22 1 1
16 38230 1 1 123 LEU HD23 H -4.888 6.561 -5.150 1.00 . A A . 123 LEU HD23 1 1
16 38231 1 1 123 LEU HG H -2.545 6.485 -3.566 1.00 . A A . 123 LEU HG 1 1
16 38232 1 1 123 LEU N N -0.054 6.978 -4.092 1.00 . A A . 123 LEU N 1 1
16 38233 1 1 123 LEU O O 1.191 8.928 -5.414 1.00 . A A . 123 LEU O 1 1
16 38234 1 1 124 ARG C C -0.155 11.300 -8.069 1.00 . A A . 124 ARG C 1 1
16 38235 1 1 124 ARG CA C 0.549 9.955 -7.884 1.00 . A A . 124 ARG CA 1 1
16 38236 1 1 124 ARG CB C 0.913 9.364 -9.251 1.00 . A A . 124 ARG CB 1 1
16 38237 1 1 124 ARG CD C 2.846 10.940 -9.568 1.00 . A A . 124 ARG CD 1 1
16 38238 1 1 124 ARG CG C 1.593 10.346 -10.190 1.00 . A A . 124 ARG CG 1 1
16 38239 1 1 124 ARG CZ C 5.155 10.202 -9.131 1.00 . A A . 124 ARG CZ 1 1
16 38240 1 1 124 ARG H H -1.091 8.660 -7.515 1.00 . A A . 124 ARG H 1 1
16 38241 1 1 124 ARG HA H 1.462 10.119 -7.330 1.00 . A A . 124 ARG HA 1 1
16 38242 1 1 124 ARG HB2 H 1.579 8.526 -9.102 1.00 . A A . 124 ARG HB2 1 1
16 38243 1 1 124 ARG HB3 H 0.010 9.012 -9.728 1.00 . A A . 124 ARG HB3 1 1
16 38244 1 1 124 ARG HD2 H 3.248 11.684 -10.239 1.00 . A A . 124 ARG HD2 1 1
16 38245 1 1 124 ARG HD3 H 2.579 11.409 -8.633 1.00 . A A . 124 ARG HD3 1 1
16 38246 1 1 124 ARG HE H 3.576 8.991 -9.286 1.00 . A A . 124 ARG HE 1 1
16 38247 1 1 124 ARG HG2 H 1.866 9.832 -11.099 1.00 . A A . 124 ARG HG2 1 1
16 38248 1 1 124 ARG HG3 H 0.904 11.146 -10.422 1.00 . A A . 124 ARG HG3 1 1
16 38249 1 1 124 ARG HH11 H 4.941 12.204 -9.328 1.00 . A A . 124 ARG HH11 1 1
16 38250 1 1 124 ARG HH12 H 6.555 11.657 -9.021 1.00 . A A . 124 ARG HH12 1 1
16 38251 1 1 124 ARG HH21 H 5.699 8.271 -8.881 1.00 . A A . 124 ARG HH21 1 1
16 38252 1 1 124 ARG HH22 H 6.985 9.424 -8.768 1.00 . A A . 124 ARG HH22 1 1
16 38253 1 1 124 ARG N N -0.256 8.999 -7.128 1.00 . A A . 124 ARG N 1 1
16 38254 1 1 124 ARG NE N 3.867 9.927 -9.318 1.00 . A A . 124 ARG NE 1 1
16 38255 1 1 124 ARG NH1 N 5.585 11.457 -9.163 1.00 . A A . 124 ARG NH1 1 1
16 38256 1 1 124 ARG NH2 N 6.017 9.219 -8.908 1.00 . A A . 124 ARG NH2 1 1
16 38257 1 1 124 ARG O O -1.263 11.372 -8.596 1.00 . A A . 124 ARG O 1 1
16 38258 1 1 125 ALA C C 0.511 14.321 -9.105 1.00 . A A . 125 ALA C 1 1
16 38259 1 1 125 ALA CA C 0.023 13.724 -7.790 1.00 . A A . 125 ALA CA 1 1
16 38260 1 1 125 ALA CB C 0.483 14.574 -6.615 1.00 . A A . 125 ALA CB 1 1
16 38261 1 1 125 ALA H H 1.419 12.228 -7.265 1.00 . A A . 125 ALA H 1 1
16 38262 1 1 125 ALA HA H -1.061 13.702 -7.790 1.00 . A A . 125 ALA HA 1 1
16 38263 1 1 125 ALA HB1 H 0.500 15.611 -6.908 1.00 . A A . 125 ALA HB1 1 1
16 38264 1 1 125 ALA HB2 H 1.474 14.268 -6.315 1.00 . A A . 125 ALA HB2 1 1
16 38265 1 1 125 ALA HB3 H -0.200 14.445 -5.788 1.00 . A A . 125 ALA HB3 1 1
16 38266 1 1 125 ALA N N 0.530 12.363 -7.654 1.00 . A A . 125 ALA N 1 1
16 38267 1 1 125 ALA O O 1.383 15.184 -9.120 1.00 . A A . 125 ALA O 1 1
16 38268 1 1 126 GLU C C -0.529 15.568 -11.868 1.00 . A A . 126 GLU C 1 1
16 38269 1 1 126 GLU CA C 0.306 14.348 -11.525 1.00 . A A . 126 GLU CA 1 1
16 38270 1 1 126 GLU CB C 0.106 13.257 -12.579 1.00 . A A . 126 GLU CB 1 1
16 38271 1 1 126 GLU CD C 1.016 11.079 -13.477 1.00 . A A . 126 GLU CD 1 1
16 38272 1 1 126 GLU CG C 1.341 12.402 -12.812 1.00 . A A . 126 GLU CG 1 1
16 38273 1 1 126 GLU H H -0.764 13.186 -10.127 1.00 . A A . 126 GLU H 1 1
16 38274 1 1 126 GLU HA H 1.349 14.633 -11.499 1.00 . A A . 126 GLU HA 1 1
16 38275 1 1 126 GLU HB2 H -0.699 12.611 -12.263 1.00 . A A . 126 GLU HB2 1 1
16 38276 1 1 126 GLU HB3 H -0.164 13.723 -13.515 1.00 . A A . 126 GLU HB3 1 1
16 38277 1 1 126 GLU HG2 H 2.027 12.946 -13.444 1.00 . A A . 126 GLU HG2 1 1
16 38278 1 1 126 GLU HG3 H 1.810 12.205 -11.859 1.00 . A A . 126 GLU HG3 1 1
16 38279 1 1 126 GLU N N -0.063 13.858 -10.205 1.00 . A A . 126 GLU N 1 1
16 38280 1 1 126 GLU O O -0.318 16.224 -12.887 1.00 . A A . 126 GLU O 1 1
16 38281 1 1 126 GLU OE1 O 0.188 10.324 -12.924 1.00 . A A . 126 GLU OE1 1 1
16 38282 1 1 126 GLU OE2 O 1.589 10.796 -14.550 1.00 . A A . 126 GLU OE2 1 1
16 38283 1 1 127 ALA C C -2.977 17.338 -9.814 1.00 . A A . 127 ALA C 1 1
16 38284 1 1 127 ALA CA C -2.335 17.007 -11.139 1.00 . A A . 127 ALA CA 1 1
16 38285 1 1 127 ALA CB C -3.387 16.764 -12.203 1.00 . A A . 127 ALA CB 1 1
16 38286 1 1 127 ALA H H -1.562 15.315 -10.180 1.00 . A A . 127 ALA H 1 1
16 38287 1 1 127 ALA HA H -1.722 17.844 -11.443 1.00 . A A . 127 ALA HA 1 1
16 38288 1 1 127 ALA HB1 H -3.997 17.650 -12.304 1.00 . A A . 127 ALA HB1 1 1
16 38289 1 1 127 ALA HB2 H -4.007 15.931 -11.914 1.00 . A A . 127 ALA HB2 1 1
16 38290 1 1 127 ALA HB3 H -2.905 16.548 -13.146 1.00 . A A . 127 ALA HB3 1 1
16 38291 1 1 127 ALA N N -1.466 15.868 -10.983 1.00 . A A . 127 ALA N 1 1
16 38292 1 1 127 ALA O O -3.610 16.497 -9.176 1.00 . A A . 127 ALA O 1 1
16 38293 1 1 128 LYS C C -4.773 18.735 -7.954 1.00 . A A . 128 LYS C 1 1
16 38294 1 1 128 LYS CA C -3.286 19.046 -8.132 1.00 . A A . 128 LYS CA 1 1
16 38295 1 1 128 LYS CB C -3.017 20.554 -8.005 1.00 . A A . 128 LYS CB 1 1
16 38296 1 1 128 LYS CD C -3.772 22.813 -7.193 1.00 . A A . 128 LYS CD 1 1
16 38297 1 1 128 LYS CE C -2.509 23.182 -6.433 1.00 . A A . 128 LYS CE 1 1
16 38298 1 1 128 LYS CG C -4.031 21.315 -7.157 1.00 . A A . 128 LYS CG 1 1
16 38299 1 1 128 LYS H H -2.235 19.154 -9.958 1.00 . A A . 128 LYS H 1 1
16 38300 1 1 128 LYS HA H -2.737 18.528 -7.363 1.00 . A A . 128 LYS HA 1 1
16 38301 1 1 128 LYS HB2 H -2.042 20.696 -7.563 1.00 . A A . 128 LYS HB2 1 1
16 38302 1 1 128 LYS HB3 H -3.017 20.989 -8.994 1.00 . A A . 128 LYS HB3 1 1
16 38303 1 1 128 LYS HD2 H -3.664 23.125 -8.222 1.00 . A A . 128 LYS HD2 1 1
16 38304 1 1 128 LYS HD3 H -4.613 23.324 -6.746 1.00 . A A . 128 LYS HD3 1 1
16 38305 1 1 128 LYS HE2 H -1.834 22.339 -6.450 1.00 . A A . 128 LYS HE2 1 1
16 38306 1 1 128 LYS HE3 H -2.042 24.023 -6.923 1.00 . A A . 128 LYS HE3 1 1
16 38307 1 1 128 LYS HG2 H -5.022 21.124 -7.540 1.00 . A A . 128 LYS HG2 1 1
16 38308 1 1 128 LYS HG3 H -3.964 20.970 -6.136 1.00 . A A . 128 LYS HG3 1 1
16 38309 1 1 128 LYS HZ1 H -2.028 24.133 -4.636 1.00 . A A . 128 LYS HZ1 1 1
16 38310 1 1 128 LYS HZ2 H -2.882 22.686 -4.438 1.00 . A A . 128 LYS HZ2 1 1
16 38311 1 1 128 LYS HZ3 H -3.688 24.077 -4.960 1.00 . A A . 128 LYS HZ3 1 1
16 38312 1 1 128 LYS N N -2.773 18.562 -9.401 1.00 . A A . 128 LYS N 1 1
16 38313 1 1 128 LYS NZ N -2.796 23.544 -5.019 1.00 . A A . 128 LYS NZ 1 1
16 38314 1 1 128 LYS O O -5.584 18.946 -8.855 1.00 . A A . 128 LYS O 1 1
16 38315 1 1 129 ALA C C -6.774 18.335 -4.987 1.00 . A A . 129 ALA C 1 1
16 38316 1 1 129 ALA CA C -6.477 17.896 -6.417 1.00 . A A . 129 ALA CA 1 1
16 38317 1 1 129 ALA CB C -6.694 16.400 -6.569 1.00 . A A . 129 ALA CB 1 1
16 38318 1 1 129 ALA H H -4.412 18.103 -6.099 1.00 . A A . 129 ALA H 1 1
16 38319 1 1 129 ALA HA H -7.142 18.410 -7.096 1.00 . A A . 129 ALA HA 1 1
16 38320 1 1 129 ALA HB1 H -5.919 15.986 -7.196 1.00 . A A . 129 ALA HB1 1 1
16 38321 1 1 129 ALA HB2 H -7.659 16.218 -7.019 1.00 . A A . 129 ALA HB2 1 1
16 38322 1 1 129 ALA HB3 H -6.656 15.932 -5.595 1.00 . A A . 129 ALA HB3 1 1
16 38323 1 1 129 ALA N N -5.110 18.238 -6.767 1.00 . A A . 129 ALA N 1 1
16 38324 1 1 129 ALA O O -7.015 17.508 -4.107 1.00 . A A . 129 ALA O 1 1
16 38325 1 1 130 GLU C C -8.341 19.747 -2.893 1.00 . A A . 130 GLU C 1 1
16 38326 1 1 130 GLU CA C -6.985 20.191 -3.428 1.00 . A A . 130 GLU CA 1 1
16 38327 1 1 130 GLU CB C -6.915 21.720 -3.465 1.00 . A A . 130 GLU CB 1 1
16 38328 1 1 130 GLU CD C -6.419 23.842 -2.190 1.00 . A A . 130 GLU CD 1 1
16 38329 1 1 130 GLU CG C -6.306 22.332 -2.214 1.00 . A A . 130 GLU CG 1 1
16 38330 1 1 130 GLU H H -6.525 20.252 -5.495 1.00 . A A . 130 GLU H 1 1
16 38331 1 1 130 GLU HA H -6.213 19.822 -2.769 1.00 . A A . 130 GLU HA 1 1
16 38332 1 1 130 GLU HB2 H -6.320 22.021 -4.315 1.00 . A A . 130 GLU HB2 1 1
16 38333 1 1 130 GLU HB3 H -7.914 22.111 -3.582 1.00 . A A . 130 GLU HB3 1 1
16 38334 1 1 130 GLU HG2 H -6.815 21.934 -1.350 1.00 . A A . 130 GLU HG2 1 1
16 38335 1 1 130 GLU HG3 H -5.261 22.062 -2.170 1.00 . A A . 130 GLU HG3 1 1
16 38336 1 1 130 GLU N N -6.738 19.642 -4.758 1.00 . A A . 130 GLU N 1 1
16 38337 1 1 130 GLU O O -9.386 20.109 -3.433 1.00 . A A . 130 GLU O 1 1
16 38338 1 1 130 GLU OE1 O -6.034 24.482 -3.192 1.00 . A A . 130 GLU OE1 1 1
16 38339 1 1 130 GLU OE2 O -6.893 24.387 -1.171 1.00 . A A . 130 GLU OE2 1 1
16 38340 1 1 131 GLY C C -10.036 17.190 -1.873 1.00 . A A . 131 GLY C 1 1
16 38341 1 1 131 GLY CA C -9.538 18.466 -1.223 1.00 . A A . 131 GLY CA 1 1
16 38342 1 1 131 GLY H H -7.446 18.701 -1.439 1.00 . A A . 131 GLY H 1 1
16 38343 1 1 131 GLY HA2 H -9.363 18.276 -0.173 1.00 . A A . 131 GLY HA2 1 1
16 38344 1 1 131 GLY HA3 H -10.300 19.226 -1.319 1.00 . A A . 131 GLY HA3 1 1
16 38345 1 1 131 GLY N N -8.311 18.955 -1.824 1.00 . A A . 131 GLY N 1 1
16 38346 1 1 131 GLY O O -11.217 16.855 -1.766 1.00 . A A . 131 GLY O 1 1
16 38347 1 1 132 SER C C -9.782 14.134 -2.167 1.00 . A A . 132 SER C 1 1
16 38348 1 1 132 SER CA C -9.507 15.221 -3.201 1.00 . A A . 132 SER CA 1 1
16 38349 1 1 132 SER CB C -8.398 14.774 -4.157 1.00 . A A . 132 SER CB 1 1
16 38350 1 1 132 SER H H -8.212 16.782 -2.592 1.00 . A A . 132 SER H 1 1
16 38351 1 1 132 SER HA H -10.409 15.398 -3.768 1.00 . A A . 132 SER HA 1 1
16 38352 1 1 132 SER HB2 H -7.498 15.330 -3.943 1.00 . A A . 132 SER HB2 1 1
16 38353 1 1 132 SER HB3 H -8.210 13.719 -4.020 1.00 . A A . 132 SER HB3 1 1
16 38354 1 1 132 SER HG H -9.275 14.253 -5.829 1.00 . A A . 132 SER HG 1 1
16 38355 1 1 132 SER N N -9.141 16.469 -2.544 1.00 . A A . 132 SER N 1 1
16 38356 1 1 132 SER O O -9.050 13.149 -2.071 1.00 . A A . 132 SER O 1 1
16 38357 1 1 132 SER OG O -8.768 15.001 -5.505 1.00 . A A . 132 SER OG 1 1
16 38358 1 1 133 ASN C C -11.207 11.941 -0.868 1.00 . A A . 133 ASN C 1 1
16 38359 1 1 133 ASN CA C -11.219 13.376 -0.353 1.00 . A A . 133 ASN CA 1 1
16 38360 1 1 133 ASN CB C -12.604 13.724 0.189 1.00 . A A . 133 ASN CB 1 1
16 38361 1 1 133 ASN CG C -12.652 13.729 1.690 1.00 . A A . 133 ASN CG 1 1
16 38362 1 1 133 ASN H H -11.383 15.135 -1.508 1.00 . A A . 133 ASN H 1 1
16 38363 1 1 133 ASN HA H -10.503 13.462 0.448 1.00 . A A . 133 ASN HA 1 1
16 38364 1 1 133 ASN HB2 H -12.877 14.712 -0.146 1.00 . A A . 133 ASN HB2 1 1
16 38365 1 1 133 ASN HB3 H -13.325 13.010 -0.176 1.00 . A A . 133 ASN HB3 1 1
16 38366 1 1 133 ASN HD21 H -13.442 15.547 1.646 1.00 . A A . 133 ASN HD21 1 1
16 38367 1 1 133 ASN HD22 H -13.187 14.866 3.201 1.00 . A A . 133 ASN HD22 1 1
16 38368 1 1 133 ASN N N -10.842 14.326 -1.388 1.00 . A A . 133 ASN N 1 1
16 38369 1 1 133 ASN ND2 N -13.144 14.822 2.238 1.00 . A A . 133 ASN ND2 1 1
16 38370 1 1 133 ASN O O -11.582 11.669 -2.008 1.00 . A A . 133 ASN O 1 1
16 38371 1 1 133 ASN OD1 O -12.256 12.766 2.346 1.00 . A A . 133 ASN OD1 1 1
16 38372 1 1 134 LEU C C -11.562 8.814 0.638 1.00 . A A . 134 LEU C 1 1
16 38373 1 1 134 LEU CA C -10.714 9.614 -0.341 1.00 . A A . 134 LEU CA 1 1
16 38374 1 1 134 LEU CB C -9.266 9.115 -0.309 1.00 . A A . 134 LEU CB 1 1
16 38375 1 1 134 LEU CD1 C -7.158 10.363 0.249 1.00 . A A . 134 LEU CD1 1 1
16 38376 1 1 134 LEU CD2 C -7.579 9.619 -2.101 1.00 . A A . 134 LEU CD2 1 1
16 38377 1 1 134 LEU CG C -8.220 10.116 -0.813 1.00 . A A . 134 LEU CG 1 1
16 38378 1 1 134 LEU H H -10.500 11.316 0.890 1.00 . A A . 134 LEU H 1 1
16 38379 1 1 134 LEU HA H -11.112 9.489 -1.337 1.00 . A A . 134 LEU HA 1 1
16 38380 1 1 134 LEU HB2 H -9.024 8.851 0.711 1.00 . A A . 134 LEU HB2 1 1
16 38381 1 1 134 LEU HB3 H -9.204 8.224 -0.916 1.00 . A A . 134 LEU HB3 1 1
16 38382 1 1 134 LEU HD11 H -6.337 10.914 -0.187 1.00 . A A . 134 LEU HD11 1 1
16 38383 1 1 134 LEU HD12 H -6.797 9.417 0.625 1.00 . A A . 134 LEU HD12 1 1
16 38384 1 1 134 LEU HD13 H -7.586 10.933 1.060 1.00 . A A . 134 LEU HD13 1 1
16 38385 1 1 134 LEU HD21 H -6.566 9.991 -2.166 1.00 . A A . 134 LEU HD21 1 1
16 38386 1 1 134 LEU HD22 H -8.148 9.975 -2.947 1.00 . A A . 134 LEU HD22 1 1
16 38387 1 1 134 LEU HD23 H -7.567 8.539 -2.104 1.00 . A A . 134 LEU HD23 1 1
16 38388 1 1 134 LEU HG H -8.704 11.058 -1.023 1.00 . A A . 134 LEU HG 1 1
16 38389 1 1 134 LEU N N -10.777 11.029 -0.006 1.00 . A A . 134 LEU N 1 1
16 38390 1 1 134 LEU O O -11.947 9.323 1.689 1.00 . A A . 134 LEU O 1 1
16 38391 1 1 135 SER C C -12.255 5.263 1.073 1.00 . A A . 135 SER C 1 1
16 38392 1 1 135 SER CA C -12.668 6.726 1.168 1.00 . A A . 135 SER CA 1 1
16 38393 1 1 135 SER CB C -14.150 6.875 0.819 1.00 . A A . 135 SER CB 1 1
16 38394 1 1 135 SER H H -11.527 7.208 -0.555 1.00 . A A . 135 SER H 1 1
16 38395 1 1 135 SER HA H -12.514 7.062 2.181 1.00 . A A . 135 SER HA 1 1
16 38396 1 1 135 SER HB2 H -14.666 5.957 1.052 1.00 . A A . 135 SER HB2 1 1
16 38397 1 1 135 SER HB3 H -14.573 7.684 1.398 1.00 . A A . 135 SER HB3 1 1
16 38398 1 1 135 SER HG H -14.116 8.081 -0.725 1.00 . A A . 135 SER HG 1 1
16 38399 1 1 135 SER N N -11.856 7.568 0.297 1.00 . A A . 135 SER N 1 1
16 38400 1 1 135 SER O O -12.548 4.585 0.089 1.00 . A A . 135 SER O 1 1
16 38401 1 1 135 SER OG O -14.323 7.159 -0.558 1.00 . A A . 135 SER OG 1 1
16 38402 1 1 136 VAL C C -12.130 2.538 2.933 1.00 . A A . 136 VAL C 1 1
16 38403 1 1 136 VAL CA C -11.138 3.394 2.155 1.00 . A A . 136 VAL CA 1 1
16 38404 1 1 136 VAL CB C -9.747 3.266 2.803 1.00 . A A . 136 VAL CB 1 1
16 38405 1 1 136 VAL CG1 C -9.221 1.845 2.666 1.00 . A A . 136 VAL CG1 1 1
16 38406 1 1 136 VAL CG2 C -8.778 4.262 2.185 1.00 . A A . 136 VAL CG2 1 1
16 38407 1 1 136 VAL H H -11.385 5.369 2.870 1.00 . A A . 136 VAL H 1 1
16 38408 1 1 136 VAL HA H -11.078 3.029 1.140 1.00 . A A . 136 VAL HA 1 1
16 38409 1 1 136 VAL HB H -9.839 3.492 3.854 1.00 . A A . 136 VAL HB 1 1
16 38410 1 1 136 VAL HG11 H -9.765 1.195 3.334 1.00 . A A . 136 VAL HG11 1 1
16 38411 1 1 136 VAL HG12 H -8.172 1.825 2.917 1.00 . A A . 136 VAL HG12 1 1
16 38412 1 1 136 VAL HG13 H -9.355 1.509 1.649 1.00 . A A . 136 VAL HG13 1 1
16 38413 1 1 136 VAL HG21 H -9.254 5.228 2.109 1.00 . A A . 136 VAL HG21 1 1
16 38414 1 1 136 VAL HG22 H -8.492 3.924 1.199 1.00 . A A . 136 VAL HG22 1 1
16 38415 1 1 136 VAL HG23 H -7.897 4.343 2.807 1.00 . A A . 136 VAL HG23 1 1
16 38416 1 1 136 VAL N N -11.581 4.780 2.112 1.00 . A A . 136 VAL N 1 1
16 38417 1 1 136 VAL O O -12.069 2.457 4.160 1.00 . A A . 136 VAL O 1 1
16 38418 1 1 137 THR C C -13.715 -0.417 2.649 1.00 . A A . 137 THR C 1 1
16 38419 1 1 137 THR CA C -14.060 1.059 2.832 1.00 . A A . 137 THR CA 1 1
16 38420 1 1 137 THR CB C -15.437 1.360 2.233 1.00 . A A . 137 THR CB 1 1
16 38421 1 1 137 THR CG2 C -15.728 2.841 2.114 1.00 . A A . 137 THR CG2 1 1
16 38422 1 1 137 THR H H -13.048 2.013 1.238 1.00 . A A . 137 THR H 1 1
16 38423 1 1 137 THR HA H -14.078 1.285 3.887 1.00 . A A . 137 THR HA 1 1
16 38424 1 1 137 THR HB H -16.197 0.925 2.867 1.00 . A A . 137 THR HB 1 1
16 38425 1 1 137 THR HG1 H -14.882 1.159 0.366 1.00 . A A . 137 THR HG1 1 1
16 38426 1 1 137 THR HG21 H -16.472 3.000 1.346 1.00 . A A . 137 THR HG21 1 1
16 38427 1 1 137 THR HG22 H -14.822 3.367 1.850 1.00 . A A . 137 THR HG22 1 1
16 38428 1 1 137 THR HG23 H -16.098 3.212 3.058 1.00 . A A . 137 THR HG23 1 1
16 38429 1 1 137 THR N N -13.049 1.905 2.212 1.00 . A A . 137 THR N 1 1
16 38430 1 1 137 THR O O -12.566 -0.762 2.374 1.00 . A A . 137 THR O 1 1
16 38431 1 1 137 THR OG1 O -15.558 0.793 0.942 1.00 . A A . 137 THR OG1 1 1
16 38432 1 1 138 ASN C C -13.270 -3.226 3.367 1.00 . A A . 138 ASN C 1 1
16 38433 1 1 138 ASN CA C -14.532 -2.734 2.658 1.00 . A A . 138 ASN CA 1 1
16 38434 1 1 138 ASN CB C -14.489 -3.137 1.176 1.00 . A A . 138 ASN CB 1 1
16 38435 1 1 138 ASN CG C -14.568 -1.947 0.242 1.00 . A A . 138 ASN CG 1 1
16 38436 1 1 138 ASN H H -15.608 -0.946 3.027 1.00 . A A . 138 ASN H 1 1
16 38437 1 1 138 ASN HA H -15.382 -3.212 3.119 1.00 . A A . 138 ASN HA 1 1
16 38438 1 1 138 ASN HB2 H -13.566 -3.663 0.977 1.00 . A A . 138 ASN HB2 1 1
16 38439 1 1 138 ASN HB3 H -15.321 -3.792 0.965 1.00 . A A . 138 ASN HB3 1 1
16 38440 1 1 138 ASN HD21 H -12.660 -1.530 0.599 1.00 . A A . 138 ASN HD21 1 1
16 38441 1 1 138 ASN HD22 H -13.477 -0.450 -0.464 1.00 . A A . 138 ASN HD22 1 1
16 38442 1 1 138 ASN N N -14.717 -1.285 2.807 1.00 . A A . 138 ASN N 1 1
16 38443 1 1 138 ASN ND2 N -13.455 -1.241 0.103 1.00 . A A . 138 ASN ND2 1 1
16 38444 1 1 138 ASN O O -12.762 -4.307 3.066 1.00 . A A . 138 ASN O 1 1
16 38445 1 1 138 ASN OD1 O -15.611 -1.668 -0.347 1.00 . A A . 138 ASN OD1 1 1
16 38446 1 1 139 SER C C -11.810 -4.112 5.804 1.00 . A A . 139 SER C 1 1
16 38447 1 1 139 SER CA C -11.580 -2.802 5.060 1.00 . A A . 139 SER CA 1 1
16 38448 1 1 139 SER CB C -11.208 -1.693 6.046 1.00 . A A . 139 SER CB 1 1
16 38449 1 1 139 SER H H -13.223 -1.591 4.506 1.00 . A A . 139 SER H 1 1
16 38450 1 1 139 SER HA H -10.771 -2.935 4.356 1.00 . A A . 139 SER HA 1 1
16 38451 1 1 139 SER HB2 H -12.060 -1.467 6.669 1.00 . A A . 139 SER HB2 1 1
16 38452 1 1 139 SER HB3 H -10.388 -2.024 6.664 1.00 . A A . 139 SER HB3 1 1
16 38453 1 1 139 SER HG H -10.095 -0.094 5.835 1.00 . A A . 139 SER HG 1 1
16 38454 1 1 139 SER N N -12.774 -2.436 4.308 1.00 . A A . 139 SER N 1 1
16 38455 1 1 139 SER O O -12.280 -4.121 6.941 1.00 . A A . 139 SER O 1 1
16 38456 1 1 139 SER OG O -10.819 -0.513 5.364 1.00 . A A . 139 SER OG 1 1
16 38457 1 1 140 SER C C -10.330 -7.252 5.914 1.00 . A A . 140 SER C 1 1
16 38458 1 1 140 SER CA C -11.668 -6.540 5.731 1.00 . A A . 140 SER CA 1 1
16 38459 1 1 140 SER CB C -12.589 -7.374 4.842 1.00 . A A . 140 SER CB 1 1
16 38460 1 1 140 SER H H -11.126 -5.145 4.237 1.00 . A A . 140 SER H 1 1
16 38461 1 1 140 SER HA H -12.133 -6.419 6.696 1.00 . A A . 140 SER HA 1 1
16 38462 1 1 140 SER HB2 H -12.943 -6.760 4.027 1.00 . A A . 140 SER HB2 1 1
16 38463 1 1 140 SER HB3 H -12.041 -8.215 4.446 1.00 . A A . 140 SER HB3 1 1
16 38464 1 1 140 SER HG H -13.438 -8.086 6.460 1.00 . A A . 140 SER HG 1 1
16 38465 1 1 140 SER N N -11.486 -5.218 5.147 1.00 . A A . 140 SER N 1 1
16 38466 1 1 140 SER O O -9.462 -7.198 5.042 1.00 . A A . 140 SER O 1 1
16 38467 1 1 140 SER OG O -13.708 -7.854 5.568 1.00 . A A . 140 SER OG 1 1
16 38468 1 1 141 VAL C C -9.202 -10.149 7.432 1.00 . A A . 141 VAL C 1 1
16 38469 1 1 141 VAL CA C -8.944 -8.648 7.347 1.00 . A A . 141 VAL CA 1 1
16 38470 1 1 141 VAL CB C -8.302 -8.168 8.663 1.00 . A A . 141 VAL CB 1 1
16 38471 1 1 141 VAL CG1 C -9.169 -8.540 9.860 1.00 . A A . 141 VAL CG1 1 1
16 38472 1 1 141 VAL CG2 C -6.903 -8.743 8.806 1.00 . A A . 141 VAL CG2 1 1
16 38473 1 1 141 VAL H H -10.902 -7.931 7.706 1.00 . A A . 141 VAL H 1 1
16 38474 1 1 141 VAL HA H -8.248 -8.461 6.543 1.00 . A A . 141 VAL HA 1 1
16 38475 1 1 141 VAL HB H -8.221 -7.092 8.630 1.00 . A A . 141 VAL HB 1 1
16 38476 1 1 141 VAL HG11 H -10.113 -8.019 9.797 1.00 . A A . 141 VAL HG11 1 1
16 38477 1 1 141 VAL HG12 H -8.663 -8.257 10.772 1.00 . A A . 141 VAL HG12 1 1
16 38478 1 1 141 VAL HG13 H -9.345 -9.606 9.862 1.00 . A A . 141 VAL HG13 1 1
16 38479 1 1 141 VAL HG21 H -6.386 -8.670 7.861 1.00 . A A . 141 VAL HG21 1 1
16 38480 1 1 141 VAL HG22 H -6.967 -9.780 9.101 1.00 . A A . 141 VAL HG22 1 1
16 38481 1 1 141 VAL HG23 H -6.360 -8.188 9.554 1.00 . A A . 141 VAL HG23 1 1
16 38482 1 1 141 VAL N N -10.174 -7.922 7.051 1.00 . A A . 141 VAL N 1 1
16 38483 1 1 141 VAL O O -10.310 -10.582 7.749 1.00 . A A . 141 VAL O 1 1
16 38484 1 1 142 GLY C C -7.967 -12.960 8.559 1.00 . A A . 142 GLY C 1 1
16 38485 1 1 142 GLY CA C -8.312 -12.383 7.199 1.00 . A A . 142 GLY CA 1 1
16 38486 1 1 142 GLY H H -7.313 -10.541 6.902 1.00 . A A . 142 GLY H 1 1
16 38487 1 1 142 GLY HA2 H -9.334 -12.642 6.960 1.00 . A A . 142 GLY HA2 1 1
16 38488 1 1 142 GLY HA3 H -7.660 -12.823 6.459 1.00 . A A . 142 GLY HA3 1 1
16 38489 1 1 142 GLY N N -8.172 -10.941 7.149 1.00 . A A . 142 GLY N 1 1
16 38490 1 1 142 GLY O O -6.793 -13.134 8.886 1.00 . A A . 142 GLY O 1 1
16 38491 1 1 143 ASP C C -7.894 -15.055 10.632 1.00 . A A . 143 ASP C 1 1
16 38492 1 1 143 ASP CA C -8.793 -13.823 10.685 1.00 . A A . 143 ASP CA 1 1
16 38493 1 1 143 ASP CB C -10.141 -14.190 11.309 1.00 . A A . 143 ASP CB 1 1
16 38494 1 1 143 ASP CG C -10.005 -14.670 12.740 1.00 . A A . 143 ASP CG 1 1
16 38495 1 1 143 ASP H H -9.904 -13.099 9.037 1.00 . A A . 143 ASP H 1 1
16 38496 1 1 143 ASP HA H -8.319 -13.071 11.295 1.00 . A A . 143 ASP HA 1 1
16 38497 1 1 143 ASP HB2 H -10.782 -13.322 11.300 1.00 . A A . 143 ASP HB2 1 1
16 38498 1 1 143 ASP HB3 H -10.598 -14.976 10.727 1.00 . A A . 143 ASP HB3 1 1
16 38499 1 1 143 ASP N N -8.992 -13.259 9.353 1.00 . A A . 143 ASP N 1 1
16 38500 1 1 143 ASP O O -7.700 -15.648 9.571 1.00 . A A . 143 ASP O 1 1
16 38501 1 1 143 ASP OD1 O -9.144 -14.131 13.468 1.00 . A A . 143 ASP OD1 1 1
16 38502 1 1 143 ASP OD2 O -10.759 -15.585 13.134 1.00 . A A . 143 ASP OD2 1 1
16 38503 1 1 144 GLY C C -7.156 -17.858 11.367 1.00 . A A . 144 GLY C 1 1
16 38504 1 1 144 GLY CA C -6.474 -16.591 11.844 1.00 . A A . 144 GLY CA 1 1
16 38505 1 1 144 GLY H H -7.536 -14.921 12.597 1.00 . A A . 144 GLY H 1 1
16 38506 1 1 144 GLY HA2 H -5.606 -16.408 11.227 1.00 . A A . 144 GLY HA2 1 1
16 38507 1 1 144 GLY HA3 H -6.151 -16.731 12.865 1.00 . A A . 144 GLY HA3 1 1
16 38508 1 1 144 GLY N N -7.346 -15.433 11.783 1.00 . A A . 144 GLY N 1 1
16 38509 1 1 144 GLY O O -6.571 -18.642 10.619 1.00 . A A . 144 GLY O 1 1
16 38510 1 1 145 GLU C C -9.400 -19.260 9.906 1.00 . A A . 145 GLU C 1 1
16 38511 1 1 145 GLU CA C -9.158 -19.239 11.412 1.00 . A A . 145 GLU CA 1 1
16 38512 1 1 145 GLU CB C -10.496 -19.276 12.155 1.00 . A A . 145 GLU CB 1 1
16 38513 1 1 145 GLU CD C -10.471 -20.377 14.427 1.00 . A A . 145 GLU CD 1 1
16 38514 1 1 145 GLU CG C -10.363 -19.077 13.656 1.00 . A A . 145 GLU CG 1 1
16 38515 1 1 145 GLU H H -8.808 -17.398 12.394 1.00 . A A . 145 GLU H 1 1
16 38516 1 1 145 GLU HA H -8.582 -20.111 11.684 1.00 . A A . 145 GLU HA 1 1
16 38517 1 1 145 GLU HB2 H -11.133 -18.496 11.765 1.00 . A A . 145 GLU HB2 1 1
16 38518 1 1 145 GLU HB3 H -10.966 -20.233 11.980 1.00 . A A . 145 GLU HB3 1 1
16 38519 1 1 145 GLU HG2 H -9.402 -18.633 13.864 1.00 . A A . 145 GLU HG2 1 1
16 38520 1 1 145 GLU HG3 H -11.146 -18.412 13.988 1.00 . A A . 145 GLU HG3 1 1
16 38521 1 1 145 GLU N N -8.396 -18.059 11.800 1.00 . A A . 145 GLU N 1 1
16 38522 1 1 145 GLU O O -9.491 -20.326 9.296 1.00 . A A . 145 GLU O 1 1
16 38523 1 1 145 GLU OE1 O -10.232 -21.447 13.827 1.00 . A A . 145 GLU OE1 1 1
16 38524 1 1 145 GLU OE2 O -10.795 -20.328 15.633 1.00 . A A . 145 GLU OE2 1 1
16 38525 1 1 146 GLY C C -10.848 -17.014 7.537 1.00 . A A . 146 GLY C 1 1
16 38526 1 1 146 GLY CA C -9.732 -17.980 7.883 1.00 . A A . 146 GLY CA 1 1
16 38527 1 1 146 GLY H H -9.422 -17.260 9.849 1.00 . A A . 146 GLY H 1 1
16 38528 1 1 146 GLY HA2 H -8.822 -17.648 7.404 1.00 . A A . 146 GLY HA2 1 1
16 38529 1 1 146 GLY HA3 H -9.989 -18.959 7.503 1.00 . A A . 146 GLY HA3 1 1
16 38530 1 1 146 GLY N N -9.503 -18.076 9.312 1.00 . A A . 146 GLY N 1 1
16 38531 1 1 146 GLY O O -10.856 -16.425 6.455 1.00 . A A . 146 GLY O 1 1
16 38532 1 1 147 LEU C C -12.457 -14.495 8.231 1.00 . A A . 147 LEU C 1 1
16 38533 1 1 147 LEU CA C -12.919 -15.948 8.244 1.00 . A A . 147 LEU CA 1 1
16 38534 1 1 147 LEU CB C -13.974 -16.150 9.334 1.00 . A A . 147 LEU CB 1 1
16 38535 1 1 147 LEU CD1 C -15.187 -17.846 10.725 1.00 . A A . 147 LEU CD1 1 1
16 38536 1 1 147 LEU CD2 C -15.744 -17.592 8.301 1.00 . A A . 147 LEU CD2 1 1
16 38537 1 1 147 LEU CG C -14.638 -17.528 9.344 1.00 . A A . 147 LEU CG 1 1
16 38538 1 1 147 LEU H H -11.732 -17.348 9.299 1.00 . A A . 147 LEU H 1 1
16 38539 1 1 147 LEU HA H -13.354 -16.184 7.285 1.00 . A A . 147 LEU HA 1 1
16 38540 1 1 147 LEU HB2 H -13.503 -15.993 10.294 1.00 . A A . 147 LEU HB2 1 1
16 38541 1 1 147 LEU HB3 H -14.743 -15.405 9.203 1.00 . A A . 147 LEU HB3 1 1
16 38542 1 1 147 LEU HD11 H -15.765 -18.758 10.682 1.00 . A A . 147 LEU HD11 1 1
16 38543 1 1 147 LEU HD12 H -15.820 -17.035 11.057 1.00 . A A . 147 LEU HD12 1 1
16 38544 1 1 147 LEU HD13 H -14.369 -17.970 11.419 1.00 . A A . 147 LEU HD13 1 1
16 38545 1 1 147 LEU HD21 H -16.163 -18.588 8.279 1.00 . A A . 147 LEU HD21 1 1
16 38546 1 1 147 LEU HD22 H -15.336 -17.351 7.329 1.00 . A A . 147 LEU HD22 1 1
16 38547 1 1 147 LEU HD23 H -16.517 -16.881 8.552 1.00 . A A . 147 LEU HD23 1 1
16 38548 1 1 147 LEU HG H -13.902 -18.278 9.097 1.00 . A A . 147 LEU HG 1 1
16 38549 1 1 147 LEU N N -11.792 -16.849 8.458 1.00 . A A . 147 LEU N 1 1
16 38550 1 1 147 LEU O O -11.426 -14.154 8.809 1.00 . A A . 147 LEU O 1 1
16 38551 1 1 148 VAL C C -13.944 -11.374 8.201 1.00 . A A . 148 VAL C 1 1
16 38552 1 1 148 VAL CA C -12.903 -12.222 7.477 1.00 . A A . 148 VAL CA 1 1
16 38553 1 1 148 VAL CB C -12.802 -11.763 6.009 1.00 . A A . 148 VAL CB 1 1
16 38554 1 1 148 VAL CG1 C -14.135 -11.938 5.298 1.00 . A A . 148 VAL CG1 1 1
16 38555 1 1 148 VAL CG2 C -12.330 -10.319 5.925 1.00 . A A . 148 VAL CG2 1 1
16 38556 1 1 148 VAL H H -14.041 -13.973 7.126 1.00 . A A . 148 VAL H 1 1
16 38557 1 1 148 VAL HA H -11.942 -12.073 7.946 1.00 . A A . 148 VAL HA 1 1
16 38558 1 1 148 VAL HB H -12.073 -12.386 5.510 1.00 . A A . 148 VAL HB 1 1
16 38559 1 1 148 VAL HG11 H -14.523 -12.926 5.497 1.00 . A A . 148 VAL HG11 1 1
16 38560 1 1 148 VAL HG12 H -13.996 -11.814 4.234 1.00 . A A . 148 VAL HG12 1 1
16 38561 1 1 148 VAL HG13 H -14.835 -11.197 5.657 1.00 . A A . 148 VAL HG13 1 1
16 38562 1 1 148 VAL HG21 H -12.555 -9.808 6.849 1.00 . A A . 148 VAL HG21 1 1
16 38563 1 1 148 VAL HG22 H -12.835 -9.824 5.110 1.00 . A A . 148 VAL HG22 1 1
16 38564 1 1 148 VAL HG23 H -11.264 -10.297 5.753 1.00 . A A . 148 VAL HG23 1 1
16 38565 1 1 148 VAL N N -13.230 -13.641 7.567 1.00 . A A . 148 VAL N 1 1
16 38566 1 1 148 VAL O O -15.145 -11.635 8.108 1.00 . A A . 148 VAL O 1 1
16 38567 1 1 149 HIS C C -14.406 -8.086 9.043 1.00 . A A . 149 HIS C 1 1
16 38568 1 1 149 HIS CA C -14.371 -9.478 9.663 1.00 . A A . 149 HIS CA 1 1
16 38569 1 1 149 HIS CB C -13.929 -9.382 11.125 1.00 . A A . 149 HIS CB 1 1
16 38570 1 1 149 HIS CD2 C -14.735 -11.495 12.394 1.00 . A A . 149 HIS CD2 1 1
16 38571 1 1 149 HIS CE1 C -12.805 -12.521 12.567 1.00 . A A . 149 HIS CE1 1 1
16 38572 1 1 149 HIS CG C -13.803 -10.711 11.802 1.00 . A A . 149 HIS CG 1 1
16 38573 1 1 149 HIS H H -12.511 -10.205 8.958 1.00 . A A . 149 HIS H 1 1
16 38574 1 1 149 HIS HA H -15.362 -9.901 9.624 1.00 . A A . 149 HIS HA 1 1
16 38575 1 1 149 HIS HB2 H -12.965 -8.894 11.173 1.00 . A A . 149 HIS HB2 1 1
16 38576 1 1 149 HIS HB3 H -14.650 -8.794 11.676 1.00 . A A . 149 HIS HB3 1 1
16 38577 1 1 149 HIS HD1 H -11.735 -11.069 11.594 1.00 . A A . 149 HIS HD1 1 1
16 38578 1 1 149 HIS HD2 H -15.791 -11.279 12.482 1.00 . A A . 149 HIS HD2 1 1
16 38579 1 1 149 HIS HE1 H -12.048 -13.251 12.809 1.00 . A A . 149 HIS HE1 1 1
16 38580 1 1 149 HIS HE2 H -14.523 -13.398 13.255 1.00 . A A . 149 HIS HE2 1 1
16 38581 1 1 149 HIS N N -13.478 -10.362 8.922 1.00 . A A . 149 HIS N 1 1
16 38582 1 1 149 HIS ND1 N -12.604 -11.382 11.927 1.00 . A A . 149 HIS ND1 1 1
16 38583 1 1 149 HIS NE2 N -14.089 -12.612 12.861 1.00 . A A . 149 HIS NE2 1 1
16 38584 1 1 149 HIS O O -13.542 -7.253 9.320 1.00 . A A . 149 HIS O 1 1
16 38585 1 1 150 GLU C C -15.597 -5.427 8.616 1.00 . A A . 150 GLU C 1 1
16 38586 1 1 150 GLU CA C -15.559 -6.532 7.567 1.00 . A A . 150 GLU CA 1 1
16 38587 1 1 150 GLU CB C -16.833 -6.494 6.719 1.00 . A A . 150 GLU CB 1 1
16 38588 1 1 150 GLU CD C -17.620 -4.175 6.102 1.00 . A A . 150 GLU CD 1 1
16 38589 1 1 150 GLU CG C -16.832 -5.396 5.670 1.00 . A A . 150 GLU CG 1 1
16 38590 1 1 150 GLU H H -16.077 -8.532 8.036 1.00 . A A . 150 GLU H 1 1
16 38591 1 1 150 GLU HA H -14.703 -6.379 6.927 1.00 . A A . 150 GLU HA 1 1
16 38592 1 1 150 GLU HB2 H -16.943 -7.444 6.216 1.00 . A A . 150 GLU HB2 1 1
16 38593 1 1 150 GLU HB3 H -17.680 -6.341 7.370 1.00 . A A . 150 GLU HB3 1 1
16 38594 1 1 150 GLU HG2 H -15.812 -5.097 5.480 1.00 . A A . 150 GLU HG2 1 1
16 38595 1 1 150 GLU HG3 H -17.267 -5.784 4.761 1.00 . A A . 150 GLU HG3 1 1
16 38596 1 1 150 GLU N N -15.413 -7.833 8.212 1.00 . A A . 150 GLU N 1 1
16 38597 1 1 150 GLU O O -16.596 -5.256 9.316 1.00 . A A . 150 GLU O 1 1
16 38598 1 1 150 GLU OE1 O -17.804 -3.992 7.325 1.00 . A A . 150 GLU OE1 1 1
16 38599 1 1 150 GLU OE2 O -18.052 -3.403 5.221 1.00 . A A . 150 GLU OE2 1 1
16 38600 1 1 151 ILE C C -15.005 -2.319 9.201 1.00 . A A . 151 ILE C 1 1
16 38601 1 1 151 ILE CA C -14.406 -3.621 9.721 1.00 . A A . 151 ILE CA 1 1
16 38602 1 1 151 ILE CB C -12.944 -3.382 10.178 1.00 . A A . 151 ILE CB 1 1
16 38603 1 1 151 ILE CD1 C -10.763 -2.648 9.040 1.00 . A A . 151 ILE CD1 1 1
16 38604 1 1 151 ILE CG1 C -12.235 -2.363 9.269 1.00 . A A . 151 ILE CG1 1 1
16 38605 1 1 151 ILE CG2 C -12.184 -4.703 10.228 1.00 . A A . 151 ILE CG2 1 1
16 38606 1 1 151 ILE H H -13.728 -4.883 8.163 1.00 . A A . 151 ILE H 1 1
16 38607 1 1 151 ILE HA H -14.974 -3.933 10.586 1.00 . A A . 151 ILE HA 1 1
16 38608 1 1 151 ILE HB H -12.976 -2.989 11.182 1.00 . A A . 151 ILE HB 1 1
16 38609 1 1 151 ILE HD11 H -10.654 -3.332 8.211 1.00 . A A . 151 ILE HD11 1 1
16 38610 1 1 151 ILE HD12 H -10.339 -3.088 9.931 1.00 . A A . 151 ILE HD12 1 1
16 38611 1 1 151 ILE HD13 H -10.250 -1.725 8.817 1.00 . A A . 151 ILE HD13 1 1
16 38612 1 1 151 ILE HG12 H -12.721 -2.354 8.305 1.00 . A A . 151 ILE HG12 1 1
16 38613 1 1 151 ILE HG13 H -12.319 -1.379 9.719 1.00 . A A . 151 ILE HG13 1 1
16 38614 1 1 151 ILE HG21 H -11.383 -4.631 10.948 1.00 . A A . 151 ILE HG21 1 1
16 38615 1 1 151 ILE HG22 H -11.774 -4.920 9.253 1.00 . A A . 151 ILE HG22 1 1
16 38616 1 1 151 ILE HG23 H -12.859 -5.496 10.519 1.00 . A A . 151 ILE HG23 1 1
16 38617 1 1 151 ILE N N -14.498 -4.692 8.737 1.00 . A A . 151 ILE N 1 1
16 38618 1 1 151 ILE O O -15.555 -2.262 8.100 1.00 . A A . 151 ILE O 1 1
16 38619 1 1 152 ALA C C -14.644 0.675 8.533 1.00 . A A . 152 ALA C 1 1
16 38620 1 1 152 ALA CA C -15.421 0.034 9.685 1.00 . A A . 152 ALA CA 1 1
16 38621 1 1 152 ALA CB C -15.380 0.915 10.927 1.00 . A A . 152 ALA CB 1 1
16 38622 1 1 152 ALA H H -14.452 -1.407 10.876 1.00 . A A . 152 ALA H 1 1
16 38623 1 1 152 ALA HA H -16.453 -0.082 9.390 1.00 . A A . 152 ALA HA 1 1
16 38624 1 1 152 ALA HB1 H -14.692 1.733 10.770 1.00 . A A . 152 ALA HB1 1 1
16 38625 1 1 152 ALA HB2 H -15.050 0.326 11.770 1.00 . A A . 152 ALA HB2 1 1
16 38626 1 1 152 ALA HB3 H -16.367 1.306 11.125 1.00 . A A . 152 ALA HB3 1 1
16 38627 1 1 152 ALA N N -14.897 -1.281 10.017 1.00 . A A . 152 ALA N 1 1
16 38628 1 1 152 ALA O O -13.994 -0.017 7.748 1.00 . A A . 152 ALA O 1 1
16 38629 1 1 153 GLY C C -13.736 4.154 7.791 1.00 . A A . 153 GLY C 1 1
16 38630 1 1 153 GLY CA C -14.029 2.722 7.389 1.00 . A A . 153 GLY CA 1 1
16 38631 1 1 153 GLY H H -15.250 2.496 9.092 1.00 . A A . 153 GLY H 1 1
16 38632 1 1 153 GLY HA2 H -13.099 2.221 7.170 1.00 . A A . 153 GLY HA2 1 1
16 38633 1 1 153 GLY HA3 H -14.644 2.726 6.502 1.00 . A A . 153 GLY HA3 1 1
16 38634 1 1 153 GLY N N -14.720 2.001 8.439 1.00 . A A . 153 GLY N 1 1
16 38635 1 1 153 GLY O O -14.148 4.598 8.862 1.00 . A A . 153 GLY O 1 1
16 38636 1 1 154 THR C C -12.206 6.981 5.965 1.00 . A A . 154 THR C 1 1
16 38637 1 1 154 THR CA C -12.674 6.263 7.227 1.00 . A A . 154 THR CA 1 1
16 38638 1 1 154 THR CB C -11.584 6.316 8.299 1.00 . A A . 154 THR CB 1 1
16 38639 1 1 154 THR CG2 C -11.169 7.722 8.673 1.00 . A A . 154 THR CG2 1 1
16 38640 1 1 154 THR H H -12.713 4.470 6.102 1.00 . A A . 154 THR H 1 1
16 38641 1 1 154 THR HA H -13.557 6.755 7.601 1.00 . A A . 154 THR HA 1 1
16 38642 1 1 154 THR HB H -10.712 5.800 7.929 1.00 . A A . 154 THR HB 1 1
16 38643 1 1 154 THR HG1 H -12.715 6.184 9.894 1.00 . A A . 154 THR HG1 1 1
16 38644 1 1 154 THR HG21 H -11.665 8.430 8.028 1.00 . A A . 154 THR HG21 1 1
16 38645 1 1 154 THR HG22 H -10.100 7.823 8.564 1.00 . A A . 154 THR HG22 1 1
16 38646 1 1 154 THR HG23 H -11.444 7.918 9.699 1.00 . A A . 154 THR HG23 1 1
16 38647 1 1 154 THR N N -13.021 4.877 6.939 1.00 . A A . 154 THR N 1 1
16 38648 1 1 154 THR O O -11.590 6.376 5.087 1.00 . A A . 154 THR O 1 1
16 38649 1 1 154 THR OG1 O -12.016 5.669 9.483 1.00 . A A . 154 THR OG1 1 1
16 38650 1 1 155 GLU C C -10.888 9.925 5.033 1.00 . A A . 155 GLU C 1 1
16 38651 1 1 155 GLU CA C -12.117 9.071 4.723 1.00 . A A . 155 GLU CA 1 1
16 38652 1 1 155 GLU CB C -13.283 9.960 4.277 1.00 . A A . 155 GLU CB 1 1
16 38653 1 1 155 GLU CD C -14.721 11.979 4.770 1.00 . A A . 155 GLU CD 1 1
16 38654 1 1 155 GLU CG C -13.451 11.222 5.106 1.00 . A A . 155 GLU CG 1 1
16 38655 1 1 155 GLU H H -12.999 8.701 6.610 1.00 . A A . 155 GLU H 1 1
16 38656 1 1 155 GLU HA H -11.870 8.390 3.922 1.00 . A A . 155 GLU HA 1 1
16 38657 1 1 155 GLU HB2 H -13.127 10.251 3.249 1.00 . A A . 155 GLU HB2 1 1
16 38658 1 1 155 GLU HB3 H -14.199 9.390 4.342 1.00 . A A . 155 GLU HB3 1 1
16 38659 1 1 155 GLU HG2 H -13.477 10.951 6.151 1.00 . A A . 155 GLU HG2 1 1
16 38660 1 1 155 GLU HG3 H -12.604 11.869 4.924 1.00 . A A . 155 GLU HG3 1 1
16 38661 1 1 155 GLU N N -12.505 8.274 5.880 1.00 . A A . 155 GLU N 1 1
16 38662 1 1 155 GLU O O -10.499 10.078 6.191 1.00 . A A . 155 GLU O 1 1
16 38663 1 1 155 GLU OE1 O -14.864 12.410 3.606 1.00 . A A . 155 GLU OE1 1 1
16 38664 1 1 155 GLU OE2 O -15.572 12.139 5.669 1.00 . A A . 155 GLU OE2 1 1
16 38665 1 1 156 LYS C C -9.007 12.323 3.004 1.00 . A A . 156 LYS C 1 1
16 38666 1 1 156 LYS CA C -9.099 11.318 4.134 1.00 . A A . 156 LYS CA 1 1
16 38667 1 1 156 LYS CB C -7.839 10.458 4.202 1.00 . A A . 156 LYS CB 1 1
16 38668 1 1 156 LYS CD C -5.942 11.838 5.231 1.00 . A A . 156 LYS CD 1 1
16 38669 1 1 156 LYS CE C -5.634 12.097 3.768 1.00 . A A . 156 LYS CE 1 1
16 38670 1 1 156 LYS CG C -6.994 10.749 5.440 1.00 . A A . 156 LYS CG 1 1
16 38671 1 1 156 LYS H H -10.646 10.317 3.091 1.00 . A A . 156 LYS H 1 1
16 38672 1 1 156 LYS HA H -9.186 11.869 5.055 1.00 . A A . 156 LYS HA 1 1
16 38673 1 1 156 LYS HB2 H -8.132 9.417 4.230 1.00 . A A . 156 LYS HB2 1 1
16 38674 1 1 156 LYS HB3 H -7.244 10.629 3.324 1.00 . A A . 156 LYS HB3 1 1
16 38675 1 1 156 LYS HD2 H -6.305 12.755 5.671 1.00 . A A . 156 LYS HD2 1 1
16 38676 1 1 156 LYS HD3 H -5.032 11.540 5.732 1.00 . A A . 156 LYS HD3 1 1
16 38677 1 1 156 LYS HE2 H -6.560 12.305 3.258 1.00 . A A . 156 LYS HE2 1 1
16 38678 1 1 156 LYS HE3 H -4.983 12.956 3.698 1.00 . A A . 156 LYS HE3 1 1
16 38679 1 1 156 LYS HG2 H -7.656 11.077 6.225 1.00 . A A . 156 LYS HG2 1 1
16 38680 1 1 156 LYS HG3 H -6.501 9.839 5.745 1.00 . A A . 156 LYS HG3 1 1
16 38681 1 1 156 LYS HZ1 H -5.182 10.061 3.652 1.00 . A A . 156 LYS HZ1 1 1
16 38682 1 1 156 LYS HZ2 H -3.941 11.071 3.101 1.00 . A A . 156 LYS HZ2 1 1
16 38683 1 1 156 LYS HZ3 H -5.314 10.820 2.146 1.00 . A A . 156 LYS HZ3 1 1
16 38684 1 1 156 LYS N N -10.284 10.478 3.988 1.00 . A A . 156 LYS N 1 1
16 38685 1 1 156 LYS NZ N -4.972 10.930 3.122 1.00 . A A . 156 LYS NZ 1 1
16 38686 1 1 156 LYS O O -9.549 12.116 1.922 1.00 . A A . 156 LYS O 1 1
16 38687 1 1 157 THR C C -6.713 14.863 2.096 1.00 . A A . 157 THR C 1 1
16 38688 1 1 157 THR CA C -8.179 14.491 2.299 1.00 . A A . 157 THR CA 1 1
16 38689 1 1 157 THR CB C -8.975 15.715 2.745 1.00 . A A . 157 THR CB 1 1
16 38690 1 1 157 THR CG2 C -10.447 15.619 2.421 1.00 . A A . 157 THR CG2 1 1
16 38691 1 1 157 THR H H -7.933 13.525 4.174 1.00 . A A . 157 THR H 1 1
16 38692 1 1 157 THR HA H -8.579 14.137 1.361 1.00 . A A . 157 THR HA 1 1
16 38693 1 1 157 THR HB H -8.584 16.591 2.247 1.00 . A A . 157 THR HB 1 1
16 38694 1 1 157 THR HG1 H -9.097 15.084 4.599 1.00 . A A . 157 THR HG1 1 1
16 38695 1 1 157 THR HG21 H -10.954 15.078 3.208 1.00 . A A . 157 THR HG21 1 1
16 38696 1 1 157 THR HG22 H -10.577 15.096 1.486 1.00 . A A . 157 THR HG22 1 1
16 38697 1 1 157 THR HG23 H -10.864 16.612 2.339 1.00 . A A . 157 THR HG23 1 1
16 38698 1 1 157 THR N N -8.331 13.424 3.280 1.00 . A A . 157 THR N 1 1
16 38699 1 1 157 THR O O -5.923 14.862 3.040 1.00 . A A . 157 THR O 1 1
16 38700 1 1 157 THR OG1 O -8.858 15.900 4.146 1.00 . A A . 157 THR OG1 1 1
16 38701 1 1 158 VAL C C -4.989 16.803 -0.379 1.00 . A A . 158 VAL C 1 1
16 38702 1 1 158 VAL CA C -4.998 15.569 0.514 1.00 . A A . 158 VAL CA 1 1
16 38703 1 1 158 VAL CB C -4.244 14.431 -0.207 1.00 . A A . 158 VAL CB 1 1
16 38704 1 1 158 VAL CG1 C -3.458 13.597 0.789 1.00 . A A . 158 VAL CG1 1 1
16 38705 1 1 158 VAL CG2 C -5.202 13.560 -1.007 1.00 . A A . 158 VAL CG2 1 1
16 38706 1 1 158 VAL H H -7.044 15.170 0.151 1.00 . A A . 158 VAL H 1 1
16 38707 1 1 158 VAL HA H -4.476 15.795 1.431 1.00 . A A . 158 VAL HA 1 1
16 38708 1 1 158 VAL HB H -3.539 14.877 -0.896 1.00 . A A . 158 VAL HB 1 1
16 38709 1 1 158 VAL HG11 H -3.077 12.713 0.298 1.00 . A A . 158 VAL HG11 1 1
16 38710 1 1 158 VAL HG12 H -4.105 13.306 1.604 1.00 . A A . 158 VAL HG12 1 1
16 38711 1 1 158 VAL HG13 H -2.633 14.179 1.173 1.00 . A A . 158 VAL HG13 1 1
16 38712 1 1 158 VAL HG21 H -5.464 12.687 -0.428 1.00 . A A . 158 VAL HG21 1 1
16 38713 1 1 158 VAL HG22 H -4.728 13.254 -1.927 1.00 . A A . 158 VAL HG22 1 1
16 38714 1 1 158 VAL HG23 H -6.096 14.122 -1.233 1.00 . A A . 158 VAL HG23 1 1
16 38715 1 1 158 VAL N N -6.364 15.186 0.856 1.00 . A A . 158 VAL N 1 1
16 38716 1 1 158 VAL O O -5.693 16.857 -1.386 1.00 . A A . 158 VAL O 1 1
16 38717 1 1 159 ASN C C -2.828 19.039 -1.623 1.00 . A A . 159 ASN C 1 1
16 38718 1 1 159 ASN CA C -4.091 19.022 -0.790 1.00 . A A . 159 ASN CA 1 1
16 38719 1 1 159 ASN CB C -4.101 20.270 0.105 1.00 . A A . 159 ASN CB 1 1
16 38720 1 1 159 ASN CG C -4.637 19.995 1.499 1.00 . A A . 159 ASN CG 1 1
16 38721 1 1 159 ASN H H -3.642 17.697 0.803 1.00 . A A . 159 ASN H 1 1
16 38722 1 1 159 ASN HA H -4.943 19.055 -1.458 1.00 . A A . 159 ASN HA 1 1
16 38723 1 1 159 ASN HB2 H -3.086 20.650 0.194 1.00 . A A . 159 ASN HB2 1 1
16 38724 1 1 159 ASN HB3 H -4.719 21.027 -0.356 1.00 . A A . 159 ASN HB3 1 1
16 38725 1 1 159 ASN HD21 H -3.332 21.278 2.279 1.00 . A A . 159 ASN HD21 1 1
16 38726 1 1 159 ASN HD22 H -4.388 20.500 3.405 1.00 . A A . 159 ASN HD22 1 1
16 38727 1 1 159 ASN N N -4.185 17.795 -0.008 1.00 . A A . 159 ASN N 1 1
16 38728 1 1 159 ASN ND2 N -4.061 20.658 2.495 1.00 . A A . 159 ASN ND2 1 1
16 38729 1 1 159 ASN O O -1.733 19.259 -1.107 1.00 . A A . 159 ASN O 1 1
16 38730 1 1 159 ASN OD1 O -5.558 19.201 1.677 1.00 . A A . 159 ASN OD1 1 1
16 38731 1 1 160 ILE C C -1.497 20.290 -4.129 1.00 . A A . 160 ILE C 1 1
16 38732 1 1 160 ILE CA C -1.854 18.859 -3.810 1.00 . A A . 160 ILE CA 1 1
16 38733 1 1 160 ILE CB C -2.130 18.099 -5.105 1.00 . A A . 160 ILE CB 1 1
16 38734 1 1 160 ILE CD1 C -3.164 15.963 -6.024 1.00 . A A . 160 ILE CD1 1 1
16 38735 1 1 160 ILE CG1 C -2.773 16.749 -4.792 1.00 . A A . 160 ILE CG1 1 1
16 38736 1 1 160 ILE CG2 C -0.845 17.925 -5.898 1.00 . A A . 160 ILE CG2 1 1
16 38737 1 1 160 ILE H H -3.885 18.683 -3.276 1.00 . A A . 160 ILE H 1 1
16 38738 1 1 160 ILE HA H -1.018 18.400 -3.307 1.00 . A A . 160 ILE HA 1 1
16 38739 1 1 160 ILE HB H -2.807 18.688 -5.694 1.00 . A A . 160 ILE HB 1 1
16 38740 1 1 160 ILE HD11 H -4.242 15.894 -6.077 1.00 . A A . 160 ILE HD11 1 1
16 38741 1 1 160 ILE HD12 H -2.741 14.970 -5.966 1.00 . A A . 160 ILE HD12 1 1
16 38742 1 1 160 ILE HD13 H -2.791 16.464 -6.907 1.00 . A A . 160 ILE HD13 1 1
16 38743 1 1 160 ILE HG12 H -2.073 16.153 -4.225 1.00 . A A . 160 ILE HG12 1 1
16 38744 1 1 160 ILE HG13 H -3.665 16.914 -4.200 1.00 . A A . 160 ILE HG13 1 1
16 38745 1 1 160 ILE HG21 H -0.956 18.381 -6.869 1.00 . A A . 160 ILE HG21 1 1
16 38746 1 1 160 ILE HG22 H -0.631 16.873 -6.015 1.00 . A A . 160 ILE HG22 1 1
16 38747 1 1 160 ILE HG23 H -0.034 18.399 -5.370 1.00 . A A . 160 ILE HG23 1 1
16 38748 1 1 160 ILE N N -2.987 18.834 -2.915 1.00 . A A . 160 ILE N 1 1
16 38749 1 1 160 ILE O O -2.283 21.033 -4.714 1.00 . A A . 160 ILE O 1 1
16 38750 1 1 161 ILE C C 1.065 22.120 -5.105 1.00 . A A . 161 ILE C 1 1
16 38751 1 1 161 ILE CA C 0.160 22.024 -3.887 1.00 . A A . 161 ILE CA 1 1
16 38752 1 1 161 ILE CB C 0.916 22.515 -2.635 1.00 . A A . 161 ILE CB 1 1
16 38753 1 1 161 ILE CD1 C 1.850 21.095 -0.737 1.00 . A A . 161 ILE CD1 1 1
16 38754 1 1 161 ILE CG1 C 0.609 21.625 -1.417 1.00 . A A . 161 ILE CG1 1 1
16 38755 1 1 161 ILE CG2 C 0.555 23.963 -2.343 1.00 . A A . 161 ILE CG2 1 1
16 38756 1 1 161 ILE H H 0.241 20.032 -3.218 1.00 . A A . 161 ILE H 1 1
16 38757 1 1 161 ILE HA H -0.698 22.663 -4.036 1.00 . A A . 161 ILE HA 1 1
16 38758 1 1 161 ILE HB H 1.973 22.467 -2.844 1.00 . A A . 161 ILE HB 1 1
16 38759 1 1 161 ILE HD11 H 2.324 20.364 -1.378 1.00 . A A . 161 ILE HD11 1 1
16 38760 1 1 161 ILE HD12 H 1.579 20.632 0.198 1.00 . A A . 161 ILE HD12 1 1
16 38761 1 1 161 ILE HD13 H 2.536 21.909 -0.551 1.00 . A A . 161 ILE HD13 1 1
16 38762 1 1 161 ILE HG12 H 0.043 22.191 -0.690 1.00 . A A . 161 ILE HG12 1 1
16 38763 1 1 161 ILE HG13 H 0.021 20.776 -1.733 1.00 . A A . 161 ILE HG13 1 1
16 38764 1 1 161 ILE HG21 H -0.370 24.209 -2.844 1.00 . A A . 161 ILE HG21 1 1
16 38765 1 1 161 ILE HG22 H 1.342 24.610 -2.702 1.00 . A A . 161 ILE HG22 1 1
16 38766 1 1 161 ILE HG23 H 0.435 24.098 -1.278 1.00 . A A . 161 ILE HG23 1 1
16 38767 1 1 161 ILE N N -0.318 20.674 -3.699 1.00 . A A . 161 ILE N 1 1
16 38768 1 1 161 ILE O O 2.007 21.345 -5.255 1.00 . A A . 161 ILE O 1 1
16 38769 1 1 162 GLU C C 3.022 23.504 -6.860 1.00 . A A . 162 GLU C 1 1
16 38770 1 1 162 GLU CA C 1.554 23.263 -7.191 1.00 . A A . 162 GLU CA 1 1
16 38771 1 1 162 GLU CB C 1.004 24.430 -8.011 1.00 . A A . 162 GLU CB 1 1
16 38772 1 1 162 GLU CD C 0.033 25.134 -10.235 1.00 . A A . 162 GLU CD 1 1
16 38773 1 1 162 GLU CG C 0.264 23.991 -9.263 1.00 . A A . 162 GLU CG 1 1
16 38774 1 1 162 GLU H H -0.001 23.656 -5.807 1.00 . A A . 162 GLU H 1 1
16 38775 1 1 162 GLU HA H 1.476 22.359 -7.778 1.00 . A A . 162 GLU HA 1 1
16 38776 1 1 162 GLU HB2 H 0.322 24.999 -7.396 1.00 . A A . 162 GLU HB2 1 1
16 38777 1 1 162 GLU HB3 H 1.824 25.065 -8.309 1.00 . A A . 162 GLU HB3 1 1
16 38778 1 1 162 GLU HG2 H 0.847 23.229 -9.759 1.00 . A A . 162 GLU HG2 1 1
16 38779 1 1 162 GLU HG3 H -0.694 23.582 -8.977 1.00 . A A . 162 GLU HG3 1 1
16 38780 1 1 162 GLU N N 0.767 23.073 -5.979 1.00 . A A . 162 GLU N 1 1
16 38781 1 1 162 GLU O O 3.351 24.118 -5.846 1.00 . A A . 162 GLU O 1 1
16 38782 1 1 162 GLU OE1 O -0.494 26.180 -9.805 1.00 . A A . 162 GLU OE1 1 1
16 38783 1 1 162 GLU OE2 O 0.382 24.980 -11.424 1.00 . A A . 162 GLU OE2 1 1
16 38784 1 1 163 GLY C C 5.918 24.262 -8.399 1.00 . A A . 163 GLY C 1 1
16 38785 1 1 163 GLY CA C 5.324 23.181 -7.518 1.00 . A A . 163 GLY CA 1 1
16 38786 1 1 163 GLY H H 3.573 22.534 -8.517 1.00 . A A . 163 GLY H 1 1
16 38787 1 1 163 GLY HA2 H 5.498 23.440 -6.484 1.00 . A A . 163 GLY HA2 1 1
16 38788 1 1 163 GLY HA3 H 5.820 22.246 -7.732 1.00 . A A . 163 GLY HA3 1 1
16 38789 1 1 163 GLY N N 3.899 23.014 -7.728 1.00 . A A . 163 GLY N 1 1
16 38790 1 1 163 GLY O O 5.536 25.430 -8.303 1.00 . A A . 163 GLY O 1 1
16 38791 1 1 164 THR C C 6.533 25.296 -11.240 1.00 . A A . 164 THR C 1 1
16 38792 1 1 164 THR CA C 7.502 24.821 -10.161 1.00 . A A . 164 THR CA 1 1
16 38793 1 1 164 THR CB C 8.730 24.180 -10.810 1.00 . A A . 164 THR CB 1 1
16 38794 1 1 164 THR CG2 C 9.857 25.159 -11.054 1.00 . A A . 164 THR CG2 1 1
16 38795 1 1 164 THR H H 7.116 22.931 -9.288 1.00 . A A . 164 THR H 1 1
16 38796 1 1 164 THR HA H 7.816 25.673 -9.577 1.00 . A A . 164 THR HA 1 1
16 38797 1 1 164 THR HB H 8.443 23.761 -11.763 1.00 . A A . 164 THR HB 1 1
16 38798 1 1 164 THR HG1 H 9.242 22.315 -10.498 1.00 . A A . 164 THR HG1 1 1
16 38799 1 1 164 THR HG21 H 9.650 25.731 -11.946 1.00 . A A . 164 THR HG21 1 1
16 38800 1 1 164 THR HG22 H 10.783 24.618 -11.179 1.00 . A A . 164 THR HG22 1 1
16 38801 1 1 164 THR HG23 H 9.943 25.827 -10.209 1.00 . A A . 164 THR HG23 1 1
16 38802 1 1 164 THR N N 6.854 23.876 -9.260 1.00 . A A . 164 THR N 1 1
16 38803 1 1 164 THR O O 5.417 24.787 -11.352 1.00 . A A . 164 THR O 1 1
16 38804 1 1 164 THR OG1 O 9.236 23.135 -9.998 1.00 . A A . 164 THR OG1 1 1
16 38805 1 1 165 SER C C 6.998 27.304 -14.260 1.00 . A A . 165 SER C 1 1
16 38806 1 1 165 SER CA C 6.138 26.816 -13.100 1.00 . A A . 165 SER CA 1 1
16 38807 1 1 165 SER CB C 5.274 27.963 -12.572 1.00 . A A . 165 SER CB 1 1
16 38808 1 1 165 SER H H 7.865 26.636 -11.889 1.00 . A A . 165 SER H 1 1
16 38809 1 1 165 SER HA H 5.493 26.024 -13.453 1.00 . A A . 165 SER HA 1 1
16 38810 1 1 165 SER HB2 H 5.880 28.614 -11.960 1.00 . A A . 165 SER HB2 1 1
16 38811 1 1 165 SER HB3 H 4.873 28.521 -13.405 1.00 . A A . 165 SER HB3 1 1
16 38812 1 1 165 SER HG H 3.586 28.190 -11.602 1.00 . A A . 165 SER HG 1 1
16 38813 1 1 165 SER N N 6.966 26.272 -12.030 1.00 . A A . 165 SER N 1 1
16 38814 1 1 165 SER O O 6.567 27.145 -15.422 1.00 . A A . 165 SER O 1 1
16 38815 1 1 165 SER OXT O 8.095 27.841 -13.998 1.00 . A A . 165 SER OXT 1 1
16 38816 1 1 165 SER OG O 4.199 27.474 -11.788 1.00 . A A . 165 SER OG 1 1
17 38817 1 1 1 MET C C -4.624 -29.846 45.036 1.00 . A A . 1 MET C 1 1
17 38818 1 1 1 MET CA C -4.309 -30.630 43.767 1.00 . A A . 1 MET CA 1 1
17 38819 1 1 1 MET CB C -5.523 -31.460 43.344 1.00 . A A . 1 MET CB 1 1
17 38820 1 1 1 MET CE C -7.717 -30.517 40.425 1.00 . A A . 1 MET CE 1 1
17 38821 1 1 1 MET CG C -5.627 -31.662 41.841 1.00 . A A . 1 MET CG 1 1
17 38822 1 1 1 MET H1 H -3.465 -32.302 44.617 1.00 . A A . 1 MET H1 1 1
17 38823 1 1 1 MET H2 H -2.381 -30.992 44.388 1.00 . A A . 1 MET H2 1 1
17 38824 1 1 1 MET H3 H -2.889 -31.932 43.046 1.00 . A A . 1 MET H3 1 1
17 38825 1 1 1 MET HA H -4.059 -29.937 42.978 1.00 . A A . 1 MET HA 1 1
17 38826 1 1 1 MET HB2 H -5.461 -32.431 43.812 1.00 . A A . 1 MET HB2 1 1
17 38827 1 1 1 MET HB3 H -6.420 -30.962 43.682 1.00 . A A . 1 MET HB3 1 1
17 38828 1 1 1 MET HE1 H -6.809 -29.981 40.190 1.00 . A A . 1 MET HE1 1 1
17 38829 1 1 1 MET HE2 H -8.351 -29.897 41.043 1.00 . A A . 1 MET HE2 1 1
17 38830 1 1 1 MET HE3 H -8.236 -30.763 39.510 1.00 . A A . 1 MET HE3 1 1
17 38831 1 1 1 MET HG2 H -5.294 -30.761 41.347 1.00 . A A . 1 MET HG2 1 1
17 38832 1 1 1 MET HG3 H -4.990 -32.485 41.556 1.00 . A A . 1 MET HG3 1 1
17 38833 1 1 1 MET N N -3.156 -31.547 43.973 1.00 . A A . 1 MET N 1 1
17 38834 1 1 1 MET O O -4.513 -30.370 46.145 1.00 . A A . 1 MET O 1 1
17 38835 1 1 1 MET SD S -7.312 -32.023 41.305 1.00 . A A . 1 MET SD 1 1
17 38836 1 1 2 GLY C C -5.926 -26.414 45.598 1.00 . A A . 2 GLY C 1 1
17 38837 1 1 2 GLY CA C -5.340 -27.751 46.007 1.00 . A A . 2 GLY CA 1 1
17 38838 1 1 2 GLY H H -5.085 -28.224 43.959 1.00 . A A . 2 GLY H 1 1
17 38839 1 1 2 GLY HA2 H -6.056 -28.271 46.627 1.00 . A A . 2 GLY HA2 1 1
17 38840 1 1 2 GLY HA3 H -4.441 -27.578 46.580 1.00 . A A . 2 GLY HA3 1 1
17 38841 1 1 2 GLY N N -5.016 -28.587 44.866 1.00 . A A . 2 GLY N 1 1
17 38842 1 1 2 GLY O O -5.200 -25.510 45.186 1.00 . A A . 2 GLY O 1 1
17 38843 1 1 3 SER C C -7.707 -24.717 43.881 1.00 . A A . 3 SER C 1 1
17 38844 1 1 3 SER CA C -7.928 -25.052 45.351 1.00 . A A . 3 SER CA 1 1
17 38845 1 1 3 SER CB C -7.436 -23.898 46.228 1.00 . A A . 3 SER CB 1 1
17 38846 1 1 3 SER H H -7.770 -27.045 46.048 1.00 . A A . 3 SER H 1 1
17 38847 1 1 3 SER HA H -8.983 -25.195 45.521 1.00 . A A . 3 SER HA 1 1
17 38848 1 1 3 SER HB2 H -6.411 -24.078 46.515 1.00 . A A . 3 SER HB2 1 1
17 38849 1 1 3 SER HB3 H -7.496 -22.975 45.672 1.00 . A A . 3 SER HB3 1 1
17 38850 1 1 3 SER HG H -8.108 -22.900 47.774 1.00 . A A . 3 SER HG 1 1
17 38851 1 1 3 SER N N -7.243 -26.288 45.712 1.00 . A A . 3 SER N 1 1
17 38852 1 1 3 SER O O -7.041 -25.458 43.159 1.00 . A A . 3 SER O 1 1
17 38853 1 1 3 SER OG O -8.223 -23.778 47.401 1.00 . A A . 3 SER OG 1 1
17 38854 1 1 4 SER C C -6.881 -22.312 41.872 1.00 . A A . 4 SER C 1 1
17 38855 1 1 4 SER CA C -8.134 -23.163 42.056 1.00 . A A . 4 SER CA 1 1
17 38856 1 1 4 SER CB C -9.369 -22.372 41.624 1.00 . A A . 4 SER CB 1 1
17 38857 1 1 4 SER H H -8.789 -23.047 44.067 1.00 . A A . 4 SER H 1 1
17 38858 1 1 4 SER HA H -8.049 -24.045 41.441 1.00 . A A . 4 SER HA 1 1
17 38859 1 1 4 SER HB2 H -9.081 -21.626 40.898 1.00 . A A . 4 SER HB2 1 1
17 38860 1 1 4 SER HB3 H -10.089 -23.044 41.182 1.00 . A A . 4 SER HB3 1 1
17 38861 1 1 4 SER HG H -10.895 -21.549 42.536 1.00 . A A . 4 SER HG 1 1
17 38862 1 1 4 SER N N -8.270 -23.595 43.442 1.00 . A A . 4 SER N 1 1
17 38863 1 1 4 SER O O -6.003 -22.649 41.078 1.00 . A A . 4 SER O 1 1
17 38864 1 1 4 SER OG O -9.971 -21.721 42.730 1.00 . A A . 4 SER OG 1 1
17 38865 1 1 5 HIS C C -5.408 -19.629 43.870 1.00 . A A . 5 HIS C 1 1
17 38866 1 1 5 HIS CA C -5.660 -20.312 42.529 1.00 . A A . 5 HIS CA 1 1
17 38867 1 1 5 HIS CB C -5.885 -19.262 41.442 1.00 . A A . 5 HIS CB 1 1
17 38868 1 1 5 HIS CD2 C -5.940 -19.581 38.868 1.00 . A A . 5 HIS CD2 1 1
17 38869 1 1 5 HIS CE1 C -3.973 -20.515 38.619 1.00 . A A . 5 HIS CE1 1 1
17 38870 1 1 5 HIS CG C -5.377 -19.675 40.096 1.00 . A A . 5 HIS CG 1 1
17 38871 1 1 5 HIS H H -7.538 -20.997 43.227 1.00 . A A . 5 HIS H 1 1
17 38872 1 1 5 HIS HA H -4.792 -20.904 42.272 1.00 . A A . 5 HIS HA 1 1
17 38873 1 1 5 HIS HB2 H -6.944 -19.069 41.351 1.00 . A A . 5 HIS HB2 1 1
17 38874 1 1 5 HIS HB3 H -5.382 -18.349 41.723 1.00 . A A . 5 HIS HB3 1 1
17 38875 1 1 5 HIS HD1 H -3.493 -20.470 40.607 1.00 . A A . 5 HIS HD1 1 1
17 38876 1 1 5 HIS HD2 H -6.912 -19.165 38.638 1.00 . A A . 5 HIS HD2 1 1
17 38877 1 1 5 HIS HE1 H -3.102 -20.975 38.176 1.00 . A A . 5 HIS HE1 1 1
17 38878 1 1 5 HIS HE2 H -5.147 -20.097 36.994 1.00 . A A . 5 HIS HE2 1 1
17 38879 1 1 5 HIS N N -6.806 -21.211 42.612 1.00 . A A . 5 HIS N 1 1
17 38880 1 1 5 HIS ND1 N -4.145 -20.266 39.905 1.00 . A A . 5 HIS ND1 1 1
17 38881 1 1 5 HIS NE2 N -5.047 -20.110 37.969 1.00 . A A . 5 HIS NE2 1 1
17 38882 1 1 5 HIS O O -6.346 -19.257 44.574 1.00 . A A . 5 HIS O 1 1
17 38883 1 1 6 HIS C C -3.323 -17.383 45.236 1.00 . A A . 6 HIS C 1 1
17 38884 1 1 6 HIS CA C -3.760 -18.824 45.470 1.00 . A A . 6 HIS CA 1 1
17 38885 1 1 6 HIS CB C -2.633 -19.608 46.148 1.00 . A A . 6 HIS CB 1 1
17 38886 1 1 6 HIS CD2 C -3.148 -21.086 48.218 1.00 . A A . 6 HIS CD2 1 1
17 38887 1 1 6 HIS CE1 C -3.956 -22.834 47.171 1.00 . A A . 6 HIS CE1 1 1
17 38888 1 1 6 HIS CG C -3.109 -20.818 46.891 1.00 . A A . 6 HIS CG 1 1
17 38889 1 1 6 HIS H H -3.431 -19.782 43.610 1.00 . A A . 6 HIS H 1 1
17 38890 1 1 6 HIS HA H -4.626 -18.827 46.115 1.00 . A A . 6 HIS HA 1 1
17 38891 1 1 6 HIS HB2 H -1.929 -19.935 45.399 1.00 . A A . 6 HIS HB2 1 1
17 38892 1 1 6 HIS HB3 H -2.129 -18.962 46.853 1.00 . A A . 6 HIS HB3 1 1
17 38893 1 1 6 HIS HD1 H -3.727 -22.048 45.295 1.00 . A A . 6 HIS HD1 1 1
17 38894 1 1 6 HIS HD2 H -2.822 -20.430 49.014 1.00 . A A . 6 HIS HD2 1 1
17 38895 1 1 6 HIS HE1 H -4.383 -23.805 46.970 1.00 . A A . 6 HIS HE1 1 1
17 38896 1 1 6 HIS HE2 H -3.746 -22.838 49.207 1.00 . A A . 6 HIS HE2 1 1
17 38897 1 1 6 HIS N N -4.135 -19.465 44.214 1.00 . A A . 6 HIS N 1 1
17 38898 1 1 6 HIS ND1 N -3.622 -21.934 46.263 1.00 . A A . 6 HIS ND1 1 1
17 38899 1 1 6 HIS NE2 N -3.677 -22.343 48.364 1.00 . A A . 6 HIS NE2 1 1
17 38900 1 1 6 HIS O O -2.436 -16.873 45.921 1.00 . A A . 6 HIS O 1 1
17 38901 1 1 7 HIS C C -4.887 -14.484 43.908 1.00 . A A . 7 HIS C 1 1
17 38902 1 1 7 HIS CA C -3.626 -15.346 43.939 1.00 . A A . 7 HIS CA 1 1
17 38903 1 1 7 HIS CB C -2.910 -15.270 42.590 1.00 . A A . 7 HIS CB 1 1
17 38904 1 1 7 HIS CD2 C -0.359 -15.624 42.288 1.00 . A A . 7 HIS CD2 1 1
17 38905 1 1 7 HIS CE1 C -0.283 -17.776 42.702 1.00 . A A . 7 HIS CE1 1 1
17 38906 1 1 7 HIS CG C -1.622 -16.033 42.553 1.00 . A A . 7 HIS CG 1 1
17 38907 1 1 7 HIS H H -4.648 -17.190 43.753 1.00 . A A . 7 HIS H 1 1
17 38908 1 1 7 HIS HA H -2.968 -14.969 44.709 1.00 . A A . 7 HIS HA 1 1
17 38909 1 1 7 HIS HB2 H -3.556 -15.672 41.824 1.00 . A A . 7 HIS HB2 1 1
17 38910 1 1 7 HIS HB3 H -2.693 -14.237 42.363 1.00 . A A . 7 HIS HB3 1 1
17 38911 1 1 7 HIS HD1 H -2.293 -17.972 43.032 1.00 . A A . 7 HIS HD1 1 1
17 38912 1 1 7 HIS HD2 H -0.047 -14.619 42.045 1.00 . A A . 7 HIS HD2 1 1
17 38913 1 1 7 HIS HE1 H 0.080 -18.783 42.846 1.00 . A A . 7 HIS HE1 1 1
17 38914 1 1 7 HIS HE2 H 1.407 -16.754 42.164 1.00 . A A . 7 HIS HE2 1 1
17 38915 1 1 7 HIS N N -3.951 -16.730 44.263 1.00 . A A . 7 HIS N 1 1
17 38916 1 1 7 HIS ND1 N -1.541 -17.386 42.807 1.00 . A A . 7 HIS ND1 1 1
17 38917 1 1 7 HIS NE2 N 0.453 -16.727 42.387 1.00 . A A . 7 HIS NE2 1 1
17 38918 1 1 7 HIS O O -6.003 -15.003 43.871 1.00 . A A . 7 HIS O 1 1
17 38919 1 1 8 HIS C C -5.954 -11.587 42.525 1.00 . A A . 8 HIS C 1 1
17 38920 1 1 8 HIS CA C -5.820 -12.237 43.899 1.00 . A A . 8 HIS CA 1 1
17 38921 1 1 8 HIS CB C -5.640 -11.161 44.969 1.00 . A A . 8 HIS CB 1 1
17 38922 1 1 8 HIS CD2 C -6.191 -11.493 47.483 1.00 . A A . 8 HIS CD2 1 1
17 38923 1 1 8 HIS CE1 C -4.594 -12.913 47.976 1.00 . A A . 8 HIS CE1 1 1
17 38924 1 1 8 HIS CG C -5.478 -11.713 46.351 1.00 . A A . 8 HIS CG 1 1
17 38925 1 1 8 HIS H H -3.784 -12.817 43.956 1.00 . A A . 8 HIS H 1 1
17 38926 1 1 8 HIS HA H -6.719 -12.796 44.110 1.00 . A A . 8 HIS HA 1 1
17 38927 1 1 8 HIS HB2 H -4.760 -10.578 44.740 1.00 . A A . 8 HIS HB2 1 1
17 38928 1 1 8 HIS HB3 H -6.505 -10.514 44.968 1.00 . A A . 8 HIS HB3 1 1
17 38929 1 1 8 HIS HD1 H -3.802 -12.962 46.089 1.00 . A A . 8 HIS HD1 1 1
17 38930 1 1 8 HIS HD2 H -7.049 -10.845 47.585 1.00 . A A . 8 HIS HD2 1 1
17 38931 1 1 8 HIS HE1 H -3.951 -13.589 48.519 1.00 . A A . 8 HIS HE1 1 1
17 38932 1 1 8 HIS HE2 H -5.976 -12.362 49.382 1.00 . A A . 8 HIS HE2 1 1
17 38933 1 1 8 HIS N N -4.699 -13.169 43.925 1.00 . A A . 8 HIS N 1 1
17 38934 1 1 8 HIS ND1 N -4.486 -12.606 46.695 1.00 . A A . 8 HIS ND1 1 1
17 38935 1 1 8 HIS NE2 N -5.620 -12.251 48.476 1.00 . A A . 8 HIS NE2 1 1
17 38936 1 1 8 HIS O O -5.127 -10.765 42.133 1.00 . A A . 8 HIS O 1 1
17 38937 1 1 9 HIS C C -7.642 -9.944 40.550 1.00 . A A . 9 HIS C 1 1
17 38938 1 1 9 HIS CA C -7.246 -11.415 40.470 1.00 . A A . 9 HIS CA 1 1
17 38939 1 1 9 HIS CB C -8.342 -12.212 39.760 1.00 . A A . 9 HIS CB 1 1
17 38940 1 1 9 HIS CD2 C -6.962 -12.448 37.577 1.00 . A A . 9 HIS CD2 1 1
17 38941 1 1 9 HIS CE1 C -8.627 -12.597 36.159 1.00 . A A . 9 HIS CE1 1 1
17 38942 1 1 9 HIS CG C -8.110 -12.370 38.290 1.00 . A A . 9 HIS CG 1 1
17 38943 1 1 9 HIS H H -7.628 -12.621 42.167 1.00 . A A . 9 HIS H 1 1
17 38944 1 1 9 HIS HA H -6.330 -11.497 39.905 1.00 . A A . 9 HIS HA 1 1
17 38945 1 1 9 HIS HB2 H -8.399 -13.199 40.195 1.00 . A A . 9 HIS HB2 1 1
17 38946 1 1 9 HIS HB3 H -9.289 -11.709 39.897 1.00 . A A . 9 HIS HB3 1 1
17 38947 1 1 9 HIS HD1 H -10.093 -12.443 37.578 1.00 . A A . 9 HIS HD1 1 1
17 38948 1 1 9 HIS HD2 H -5.956 -12.407 37.974 1.00 . A A . 9 HIS HD2 1 1
17 38949 1 1 9 HIS HE1 H -9.193 -12.694 35.244 1.00 . A A . 9 HIS HE1 1 1
17 38950 1 1 9 HIS HE2 H -6.689 -12.755 35.518 1.00 . A A . 9 HIS HE2 1 1
17 38951 1 1 9 HIS N N -7.002 -11.961 41.799 1.00 . A A . 9 HIS N 1 1
17 38952 1 1 9 HIS ND1 N -9.136 -12.467 37.372 1.00 . A A . 9 HIS ND1 1 1
17 38953 1 1 9 HIS NE2 N -7.311 -12.588 36.257 1.00 . A A . 9 HIS NE2 1 1
17 38954 1 1 9 HIS O O -8.712 -9.606 41.057 1.00 . A A . 9 HIS O 1 1
17 38955 1 1 10 HIS C C -8.319 -7.305 39.315 1.00 . A A . 10 HIS C 1 1
17 38956 1 1 10 HIS CA C -7.030 -7.638 40.064 1.00 . A A . 10 HIS CA 1 1
17 38957 1 1 10 HIS CB C -5.856 -6.879 39.443 1.00 . A A . 10 HIS CB 1 1
17 38958 1 1 10 HIS CD2 C -5.805 -8.329 37.291 1.00 . A A . 10 HIS CD2 1 1
17 38959 1 1 10 HIS CE1 C -5.124 -6.791 35.885 1.00 . A A . 10 HIS CE1 1 1
17 38960 1 1 10 HIS CG C -5.646 -7.181 37.991 1.00 . A A . 10 HIS CG 1 1
17 38961 1 1 10 HIS H H -5.937 -9.404 39.659 1.00 . A A . 10 HIS H 1 1
17 38962 1 1 10 HIS HA H -7.139 -7.333 41.093 1.00 . A A . 10 HIS HA 1 1
17 38963 1 1 10 HIS HB2 H -6.029 -5.819 39.540 1.00 . A A . 10 HIS HB2 1 1
17 38964 1 1 10 HIS HB3 H -4.949 -7.140 39.972 1.00 . A A . 10 HIS HB3 1 1
17 38965 1 1 10 HIS HD1 H -5.012 -5.299 37.282 1.00 . A A . 10 HIS HD1 1 1
17 38966 1 1 10 HIS HD2 H -6.133 -9.280 37.685 1.00 . A A . 10 HIS HD2 1 1
17 38967 1 1 10 HIS HE1 H -4.813 -6.290 34.980 1.00 . A A . 10 HIS HE1 1 1
17 38968 1 1 10 HIS HE2 H -5.578 -8.677 35.232 1.00 . A A . 10 HIS HE2 1 1
17 38969 1 1 10 HIS N N -6.772 -9.073 40.048 1.00 . A A . 10 HIS N 1 1
17 38970 1 1 10 HIS ND1 N -5.217 -6.236 37.081 1.00 . A A . 10 HIS ND1 1 1
17 38971 1 1 10 HIS NE2 N -5.475 -8.059 35.985 1.00 . A A . 10 HIS NE2 1 1
17 38972 1 1 10 HIS O O -8.991 -6.321 39.624 1.00 . A A . 10 HIS O 1 1
17 38973 1 1 11 SER C C -10.408 -9.250 37.018 1.00 . A A . 11 SER C 1 1
17 38974 1 1 11 SER CA C -9.866 -7.925 37.541 1.00 . A A . 11 SER CA 1 1
17 38975 1 1 11 SER CB C -9.578 -6.981 36.371 1.00 . A A . 11 SER CB 1 1
17 38976 1 1 11 SER H H -8.082 -8.901 38.131 1.00 . A A . 11 SER H 1 1
17 38977 1 1 11 SER HA H -10.608 -7.473 38.181 1.00 . A A . 11 SER HA 1 1
17 38978 1 1 11 SER HB2 H -10.460 -6.896 35.755 1.00 . A A . 11 SER HB2 1 1
17 38979 1 1 11 SER HB3 H -9.311 -6.007 36.754 1.00 . A A . 11 SER HB3 1 1
17 38980 1 1 11 SER HG H -8.298 -6.821 34.896 1.00 . A A . 11 SER HG 1 1
17 38981 1 1 11 SER N N -8.657 -8.132 38.331 1.00 . A A . 11 SER N 1 1
17 38982 1 1 11 SER O O -9.666 -10.061 36.462 1.00 . A A . 11 SER O 1 1
17 38983 1 1 11 SER OG O -8.511 -7.466 35.573 1.00 . A A . 11 SER OG 1 1
17 38984 1 1 12 SER C C -13.176 -10.442 35.487 1.00 . A A . 12 SER C 1 1
17 38985 1 1 12 SER CA C -12.349 -10.693 36.744 1.00 . A A . 12 SER CA 1 1
17 38986 1 1 12 SER CB C -13.241 -11.265 37.847 1.00 . A A . 12 SER CB 1 1
17 38987 1 1 12 SER H H -12.247 -8.781 37.647 1.00 . A A . 12 SER H 1 1
17 38988 1 1 12 SER HA H -11.573 -11.408 36.514 1.00 . A A . 12 SER HA 1 1
17 38989 1 1 12 SER HB2 H -13.662 -10.455 38.425 1.00 . A A . 12 SER HB2 1 1
17 38990 1 1 12 SER HB3 H -14.036 -11.843 37.402 1.00 . A A . 12 SER HB3 1 1
17 38991 1 1 12 SER HG H -12.691 -13.023 38.517 1.00 . A A . 12 SER HG 1 1
17 38992 1 1 12 SER N N -11.707 -9.465 37.198 1.00 . A A . 12 SER N 1 1
17 38993 1 1 12 SER O O -12.927 -11.038 34.439 1.00 . A A . 12 SER O 1 1
17 38994 1 1 12 SER OG O -12.500 -12.105 38.718 1.00 . A A . 12 SER OG 1 1
17 38995 1 1 13 GLY C C -14.333 -8.312 33.475 1.00 . A A . 13 GLY C 1 1
17 38996 1 1 13 GLY CA C -15.008 -9.241 34.464 1.00 . A A . 13 GLY CA 1 1
17 38997 1 1 13 GLY H H -14.311 -9.111 36.459 1.00 . A A . 13 GLY H 1 1
17 38998 1 1 13 GLY HA2 H -15.268 -10.160 33.959 1.00 . A A . 13 GLY HA2 1 1
17 38999 1 1 13 GLY HA3 H -15.912 -8.772 34.823 1.00 . A A . 13 GLY HA3 1 1
17 39000 1 1 13 GLY N N -14.159 -9.555 35.599 1.00 . A A . 13 GLY N 1 1
17 39001 1 1 13 GLY O O -14.125 -7.134 33.762 1.00 . A A . 13 GLY O 1 1
17 39002 1 1 14 LEU C C -14.241 -7.891 30.056 1.00 . A A . 14 LEU C 1 1
17 39003 1 1 14 LEU CA C -13.333 -8.055 31.269 1.00 . A A . 14 LEU CA 1 1
17 39004 1 1 14 LEU CB C -12.018 -8.717 30.852 1.00 . A A . 14 LEU CB 1 1
17 39005 1 1 14 LEU CD1 C -10.436 -6.885 31.500 1.00 . A A . 14 LEU CD1 1 1
17 39006 1 1 14 LEU CD2 C -11.084 -8.624 33.175 1.00 . A A . 14 LEU CD2 1 1
17 39007 1 1 14 LEU CG C -10.806 -8.344 31.706 1.00 . A A . 14 LEU CG 1 1
17 39008 1 1 14 LEU H H -14.182 -9.790 32.136 1.00 . A A . 14 LEU H 1 1
17 39009 1 1 14 LEU HA H -13.120 -7.079 31.681 1.00 . A A . 14 LEU HA 1 1
17 39010 1 1 14 LEU HB2 H -12.150 -9.789 30.896 1.00 . A A . 14 LEU HB2 1 1
17 39011 1 1 14 LEU HB3 H -11.809 -8.440 29.829 1.00 . A A . 14 LEU HB3 1 1
17 39012 1 1 14 LEU HD11 H -9.685 -6.807 30.727 1.00 . A A . 14 LEU HD11 1 1
17 39013 1 1 14 LEU HD12 H -10.046 -6.478 32.422 1.00 . A A . 14 LEU HD12 1 1
17 39014 1 1 14 LEU HD13 H -11.314 -6.329 31.206 1.00 . A A . 14 LEU HD13 1 1
17 39015 1 1 14 LEU HD21 H -11.660 -7.812 33.594 1.00 . A A . 14 LEU HD21 1 1
17 39016 1 1 14 LEU HD22 H -10.150 -8.715 33.709 1.00 . A A . 14 LEU HD22 1 1
17 39017 1 1 14 LEU HD23 H -11.642 -9.544 33.268 1.00 . A A . 14 LEU HD23 1 1
17 39018 1 1 14 LEU HG H -9.962 -8.948 31.404 1.00 . A A . 14 LEU HG 1 1
17 39019 1 1 14 LEU N N -13.990 -8.845 32.306 1.00 . A A . 14 LEU N 1 1
17 39020 1 1 14 LEU O O -14.494 -6.772 29.605 1.00 . A A . 14 LEU O 1 1
17 39021 1 1 15 VAL C C -17.034 -8.621 28.764 1.00 . A A . 15 VAL C 1 1
17 39022 1 1 15 VAL CA C -15.607 -8.988 28.366 1.00 . A A . 15 VAL CA 1 1
17 39023 1 1 15 VAL CB C -15.620 -10.350 27.647 1.00 . A A . 15 VAL CB 1 1
17 39024 1 1 15 VAL CG1 C -14.265 -10.639 27.023 1.00 . A A . 15 VAL CG1 1 1
17 39025 1 1 15 VAL CG2 C -16.019 -11.458 28.611 1.00 . A A . 15 VAL CG2 1 1
17 39026 1 1 15 VAL H H -14.489 -9.870 29.932 1.00 . A A . 15 VAL H 1 1
17 39027 1 1 15 VAL HA H -15.232 -8.244 27.679 1.00 . A A . 15 VAL HA 1 1
17 39028 1 1 15 VAL HB H -16.355 -10.309 26.856 1.00 . A A . 15 VAL HB 1 1
17 39029 1 1 15 VAL HG11 H -13.506 -10.630 27.791 1.00 . A A . 15 VAL HG11 1 1
17 39030 1 1 15 VAL HG12 H -14.039 -9.883 26.286 1.00 . A A . 15 VAL HG12 1 1
17 39031 1 1 15 VAL HG13 H -14.286 -11.609 26.548 1.00 . A A . 15 VAL HG13 1 1
17 39032 1 1 15 VAL HG21 H -15.132 -11.949 28.981 1.00 . A A . 15 VAL HG21 1 1
17 39033 1 1 15 VAL HG22 H -16.641 -12.176 28.096 1.00 . A A . 15 VAL HG22 1 1
17 39034 1 1 15 VAL HG23 H -16.570 -11.035 29.438 1.00 . A A . 15 VAL HG23 1 1
17 39035 1 1 15 VAL N N -14.727 -9.010 29.529 1.00 . A A . 15 VAL N 1 1
17 39036 1 1 15 VAL O O -17.466 -8.904 29.881 1.00 . A A . 15 VAL O 1 1
17 39037 1 1 16 PRO C C -19.929 -8.494 29.009 1.00 . A A . 16 PRO C 1 1
17 39038 1 1 16 PRO CA C -19.161 -7.555 28.080 1.00 . A A . 16 PRO CA 1 1
17 39039 1 1 16 PRO CB C -19.754 -7.591 26.676 1.00 . A A . 16 PRO CB 1 1
17 39040 1 1 16 PRO CD C -17.337 -7.592 26.499 1.00 . A A . 16 PRO CD 1 1
17 39041 1 1 16 PRO CG C -18.617 -7.255 25.767 1.00 . A A . 16 PRO CG 1 1
17 39042 1 1 16 PRO HA H -19.203 -6.548 28.464 1.00 . A A . 16 PRO HA 1 1
17 39043 1 1 16 PRO HB2 H -20.145 -8.578 26.474 1.00 . A A . 16 PRO HB2 1 1
17 39044 1 1 16 PRO HB3 H -20.547 -6.862 26.600 1.00 . A A . 16 PRO HB3 1 1
17 39045 1 1 16 PRO HD2 H -16.830 -8.412 26.015 1.00 . A A . 16 PRO HD2 1 1
17 39046 1 1 16 PRO HD3 H -16.696 -6.724 26.543 1.00 . A A . 16 PRO HD3 1 1
17 39047 1 1 16 PRO HG2 H -18.690 -7.842 24.862 1.00 . A A . 16 PRO HG2 1 1
17 39048 1 1 16 PRO HG3 H -18.643 -6.202 25.528 1.00 . A A . 16 PRO HG3 1 1
17 39049 1 1 16 PRO N N -17.784 -7.975 27.847 1.00 . A A . 16 PRO N 1 1
17 39050 1 1 16 PRO O O -19.789 -9.714 28.930 1.00 . A A . 16 PRO O 1 1
17 39051 1 1 17 ARG C C -22.942 -8.131 30.960 1.00 . A A . 17 ARG C 1 1
17 39052 1 1 17 ARG CA C -21.532 -8.697 30.831 1.00 . A A . 17 ARG CA 1 1
17 39053 1 1 17 ARG CB C -20.852 -8.723 32.199 1.00 . A A . 17 ARG CB 1 1
17 39054 1 1 17 ARG CD C -19.870 -10.393 33.801 1.00 . A A . 17 ARG CD 1 1
17 39055 1 1 17 ARG CG C -19.874 -9.874 32.371 1.00 . A A . 17 ARG CG 1 1
17 39056 1 1 17 ARG CZ C -17.926 -11.906 33.777 1.00 . A A . 17 ARG CZ 1 1
17 39057 1 1 17 ARG H H -20.811 -6.937 29.902 1.00 . A A . 17 ARG H 1 1
17 39058 1 1 17 ARG HA H -21.596 -9.706 30.451 1.00 . A A . 17 ARG HA 1 1
17 39059 1 1 17 ARG HB2 H -20.314 -7.798 32.339 1.00 . A A . 17 ARG HB2 1 1
17 39060 1 1 17 ARG HB3 H -21.611 -8.806 32.964 1.00 . A A . 17 ARG HB3 1 1
17 39061 1 1 17 ARG HD2 H -20.217 -9.609 34.457 1.00 . A A . 17 ARG HD2 1 1
17 39062 1 1 17 ARG HD3 H -20.542 -11.236 33.864 1.00 . A A . 17 ARG HD3 1 1
17 39063 1 1 17 ARG HE H -18.077 -10.253 34.884 1.00 . A A . 17 ARG HE 1 1
17 39064 1 1 17 ARG HG2 H -20.157 -10.677 31.708 1.00 . A A . 17 ARG HG2 1 1
17 39065 1 1 17 ARG HG3 H -18.881 -9.530 32.121 1.00 . A A . 17 ARG HG3 1 1
17 39066 1 1 17 ARG HH11 H -19.435 -12.462 32.550 1.00 . A A . 17 ARG HH11 1 1
17 39067 1 1 17 ARG HH12 H -18.056 -13.509 32.551 1.00 . A A . 17 ARG HH12 1 1
17 39068 1 1 17 ARG HH21 H -16.261 -11.630 34.888 1.00 . A A . 17 ARG HH21 1 1
17 39069 1 1 17 ARG HH22 H -16.254 -13.037 33.879 1.00 . A A . 17 ARG HH22 1 1
17 39070 1 1 17 ARG N N -20.741 -7.915 29.887 1.00 . A A . 17 ARG N 1 1
17 39071 1 1 17 ARG NE N -18.538 -10.813 34.227 1.00 . A A . 17 ARG NE 1 1
17 39072 1 1 17 ARG NH1 N -18.523 -12.690 32.886 1.00 . A A . 17 ARG NH1 1 1
17 39073 1 1 17 ARG NH2 N -16.714 -12.216 34.217 1.00 . A A . 17 ARG NH2 1 1
17 39074 1 1 17 ARG O O -23.925 -8.814 30.672 1.00 . A A . 17 ARG O 1 1
17 39075 1 1 18 GLY C C -24.638 -5.268 30.434 1.00 . A A . 18 GLY C 1 1
17 39076 1 1 18 GLY CA C -24.328 -6.241 31.555 1.00 . A A . 18 GLY CA 1 1
17 39077 1 1 18 GLY H H -22.216 -6.383 31.609 1.00 . A A . 18 GLY H 1 1
17 39078 1 1 18 GLY HA2 H -25.091 -7.004 31.576 1.00 . A A . 18 GLY HA2 1 1
17 39079 1 1 18 GLY HA3 H -24.340 -5.707 32.495 1.00 . A A . 18 GLY HA3 1 1
17 39080 1 1 18 GLY N N -23.033 -6.878 31.394 1.00 . A A . 18 GLY N 1 1
17 39081 1 1 18 GLY O O -24.511 -4.056 30.603 1.00 . A A . 18 GLY O 1 1
17 39082 1 1 19 SER C C -26.467 -5.622 27.290 1.00 . A A . 19 SER C 1 1
17 39083 1 1 19 SER CA C -25.376 -4.972 28.134 1.00 . A A . 19 SER CA 1 1
17 39084 1 1 19 SER CB C -24.130 -4.731 27.280 1.00 . A A . 19 SER CB 1 1
17 39085 1 1 19 SER H H -25.128 -6.775 29.214 1.00 . A A . 19 SER H 1 1
17 39086 1 1 19 SER HA H -25.739 -4.024 28.501 1.00 . A A . 19 SER HA 1 1
17 39087 1 1 19 SER HB2 H -23.249 -4.842 27.894 1.00 . A A . 19 SER HB2 1 1
17 39088 1 1 19 SER HB3 H -24.103 -5.450 26.476 1.00 . A A . 19 SER HB3 1 1
17 39089 1 1 19 SER HG H -24.324 -2.786 27.414 1.00 . A A . 19 SER HG 1 1
17 39090 1 1 19 SER N N -25.046 -5.801 29.288 1.00 . A A . 19 SER N 1 1
17 39091 1 1 19 SER O O -26.935 -6.718 27.600 1.00 . A A . 19 SER O 1 1
17 39092 1 1 19 SER OG O -24.137 -3.428 26.726 1.00 . A A . 19 SER OG 1 1
17 39093 1 1 20 HIS C C -27.301 -5.950 24.024 1.00 . A A . 20 HIS C 1 1
17 39094 1 1 20 HIS CA C -27.905 -5.452 25.334 1.00 . A A . 20 HIS CA 1 1
17 39095 1 1 20 HIS CB C -28.945 -4.367 25.050 1.00 . A A . 20 HIS CB 1 1
17 39096 1 1 20 HIS CD2 C -31.355 -4.606 24.121 1.00 . A A . 20 HIS CD2 1 1
17 39097 1 1 20 HIS CE1 C -32.112 -6.069 25.569 1.00 . A A . 20 HIS CE1 1 1
17 39098 1 1 20 HIS CG C -30.348 -4.883 24.983 1.00 . A A . 20 HIS CG 1 1
17 39099 1 1 20 HIS H H -26.457 -4.072 26.028 1.00 . A A . 20 HIS H 1 1
17 39100 1 1 20 HIS HA H -28.389 -6.280 25.830 1.00 . A A . 20 HIS HA 1 1
17 39101 1 1 20 HIS HB2 H -28.902 -3.624 25.833 1.00 . A A . 20 HIS HB2 1 1
17 39102 1 1 20 HIS HB3 H -28.717 -3.898 24.103 1.00 . A A . 20 HIS HB3 1 1
17 39103 1 1 20 HIS HD1 H -30.365 -6.203 26.627 1.00 . A A . 20 HIS HD1 1 1
17 39104 1 1 20 HIS HD2 H -31.313 -3.921 23.286 1.00 . A A . 20 HIS HD2 1 1
17 39105 1 1 20 HIS HE1 H -32.760 -6.753 26.096 1.00 . A A . 20 HIS HE1 1 1
17 39106 1 1 20 HIS HE2 H -33.338 -5.295 24.123 1.00 . A A . 20 HIS HE2 1 1
17 39107 1 1 20 HIS N N -26.868 -4.940 26.223 1.00 . A A . 20 HIS N 1 1
17 39108 1 1 20 HIS ND1 N -30.854 -5.804 25.877 1.00 . A A . 20 HIS ND1 1 1
17 39109 1 1 20 HIS NE2 N -32.440 -5.355 24.508 1.00 . A A . 20 HIS NE2 1 1
17 39110 1 1 20 HIS O O -26.081 -6.027 23.882 1.00 . A A . 20 HIS O 1 1
17 39111 1 1 21 MET C C -27.088 -8.158 21.892 1.00 . A A . 21 MET C 1 1
17 39112 1 1 21 MET CA C -27.722 -6.775 21.767 1.00 . A A . 21 MET CA 1 1
17 39113 1 1 21 MET CB C -26.727 -5.799 21.136 1.00 . A A . 21 MET CB 1 1
17 39114 1 1 21 MET CE C -28.648 -6.255 17.967 1.00 . A A . 21 MET CE 1 1
17 39115 1 1 21 MET CG C -26.464 -6.065 19.663 1.00 . A A . 21 MET CG 1 1
17 39116 1 1 21 MET H H -29.125 -6.199 23.245 1.00 . A A . 21 MET H 1 1
17 39117 1 1 21 MET HA H -28.590 -6.849 21.131 1.00 . A A . 21 MET HA 1 1
17 39118 1 1 21 MET HB2 H -27.113 -4.795 21.234 1.00 . A A . 21 MET HB2 1 1
17 39119 1 1 21 MET HB3 H -25.787 -5.867 21.665 1.00 . A A . 21 MET HB3 1 1
17 39120 1 1 21 MET HE1 H -29.050 -5.920 17.021 1.00 . A A . 21 MET HE1 1 1
17 39121 1 1 21 MET HE2 H -29.451 -6.372 18.679 1.00 . A A . 21 MET HE2 1 1
17 39122 1 1 21 MET HE3 H -28.146 -7.202 17.831 1.00 . A A . 21 MET HE3 1 1
17 39123 1 1 21 MET HG2 H -25.425 -5.862 19.454 1.00 . A A . 21 MET HG2 1 1
17 39124 1 1 21 MET HG3 H -26.676 -7.104 19.456 1.00 . A A . 21 MET HG3 1 1
17 39125 1 1 21 MET N N -28.165 -6.284 23.069 1.00 . A A . 21 MET N 1 1
17 39126 1 1 21 MET O O -27.636 -9.148 21.406 1.00 . A A . 21 MET O 1 1
17 39127 1 1 21 MET SD S -27.480 -5.043 18.580 1.00 . A A . 21 MET SD 1 1
17 39128 1 1 22 ALA C C -25.921 -10.349 23.776 1.00 . A A . 22 ALA C 1 1
17 39129 1 1 22 ALA CA C -25.227 -9.481 22.731 1.00 . A A . 22 ALA CA 1 1
17 39130 1 1 22 ALA CB C -23.782 -9.222 23.132 1.00 . A A . 22 ALA CB 1 1
17 39131 1 1 22 ALA H H -25.546 -7.396 22.910 1.00 . A A . 22 ALA H 1 1
17 39132 1 1 22 ALA HA H -25.225 -10.005 21.787 1.00 . A A . 22 ALA HA 1 1
17 39133 1 1 22 ALA HB1 H -23.309 -8.593 22.392 1.00 . A A . 22 ALA HB1 1 1
17 39134 1 1 22 ALA HB2 H -23.253 -10.161 23.198 1.00 . A A . 22 ALA HB2 1 1
17 39135 1 1 22 ALA HB3 H -23.758 -8.728 24.092 1.00 . A A . 22 ALA HB3 1 1
17 39136 1 1 22 ALA N N -25.933 -8.219 22.545 1.00 . A A . 22 ALA N 1 1
17 39137 1 1 22 ALA O O -25.904 -10.037 24.966 1.00 . A A . 22 ALA O 1 1
17 39138 1 1 23 SER C C -26.369 -13.571 24.533 1.00 . A A . 23 SER C 1 1
17 39139 1 1 23 SER CA C -27.229 -12.352 24.216 1.00 . A A . 23 SER CA 1 1
17 39140 1 1 23 SER CB C -28.554 -12.796 23.593 1.00 . A A . 23 SER CB 1 1
17 39141 1 1 23 SER H H -26.509 -11.634 22.361 1.00 . A A . 23 SER H 1 1
17 39142 1 1 23 SER HA H -27.434 -11.824 25.135 1.00 . A A . 23 SER HA 1 1
17 39143 1 1 23 SER HB2 H -28.387 -13.079 22.564 1.00 . A A . 23 SER HB2 1 1
17 39144 1 1 23 SER HB3 H -28.941 -13.644 24.141 1.00 . A A . 23 SER HB3 1 1
17 39145 1 1 23 SER HG H -29.561 -11.396 24.520 1.00 . A A . 23 SER HG 1 1
17 39146 1 1 23 SER N N -26.530 -11.439 23.321 1.00 . A A . 23 SER N 1 1
17 39147 1 1 23 SER O O -25.254 -13.703 24.027 1.00 . A A . 23 SER O 1 1
17 39148 1 1 23 SER OG O -29.512 -11.753 23.630 1.00 . A A . 23 SER OG 1 1
17 39149 1 1 24 LYS C C -26.538 -16.831 24.842 1.00 . A A . 24 LYS C 1 1
17 39150 1 1 24 LYS CA C -26.172 -15.666 25.755 1.00 . A A . 24 LYS CA 1 1
17 39151 1 1 24 LYS CB C -26.476 -16.028 27.211 1.00 . A A . 24 LYS CB 1 1
17 39152 1 1 24 LYS CD C -28.505 -14.826 28.079 1.00 . A A . 24 LYS CD 1 1
17 39153 1 1 24 LYS CE C -28.561 -14.858 29.597 1.00 . A A . 24 LYS CE 1 1
17 39154 1 1 24 LYS CG C -27.962 -16.128 27.514 1.00 . A A . 24 LYS CG 1 1
17 39155 1 1 24 LYS H H -27.785 -14.296 25.743 1.00 . A A . 24 LYS H 1 1
17 39156 1 1 24 LYS HA H -25.115 -15.466 25.657 1.00 . A A . 24 LYS HA 1 1
17 39157 1 1 24 LYS HB2 H -26.020 -16.979 27.435 1.00 . A A . 24 LYS HB2 1 1
17 39158 1 1 24 LYS HB3 H -26.050 -15.272 27.853 1.00 . A A . 24 LYS HB3 1 1
17 39159 1 1 24 LYS HD2 H -27.862 -14.015 27.770 1.00 . A A . 24 LYS HD2 1 1
17 39160 1 1 24 LYS HD3 H -29.501 -14.666 27.693 1.00 . A A . 24 LYS HD3 1 1
17 39161 1 1 24 LYS HE2 H -29.330 -14.178 29.931 1.00 . A A . 24 LYS HE2 1 1
17 39162 1 1 24 LYS HE3 H -28.809 -15.862 29.914 1.00 . A A . 24 LYS HE3 1 1
17 39163 1 1 24 LYS HG2 H -28.491 -16.360 26.601 1.00 . A A . 24 LYS HG2 1 1
17 39164 1 1 24 LYS HG3 H -28.120 -16.918 28.235 1.00 . A A . 24 LYS HG3 1 1
17 39165 1 1 24 LYS HZ1 H -26.948 -13.551 29.821 1.00 . A A . 24 LYS HZ1 1 1
17 39166 1 1 24 LYS HZ2 H -26.539 -15.183 30.011 1.00 . A A . 24 LYS HZ2 1 1
17 39167 1 1 24 LYS HZ3 H -27.368 -14.368 31.241 1.00 . A A . 24 LYS HZ3 1 1
17 39168 1 1 24 LYS N N -26.893 -14.458 25.371 1.00 . A A . 24 LYS N 1 1
17 39169 1 1 24 LYS NZ N -27.264 -14.463 30.210 1.00 . A A . 24 LYS NZ 1 1
17 39170 1 1 24 LYS O O -27.338 -17.694 25.209 1.00 . A A . 24 LYS O 1 1
17 39171 1 1 25 LEU C C -25.012 -18.128 21.773 1.00 . A A . 25 LEU C 1 1
17 39172 1 1 25 LEU CA C -26.215 -17.910 22.684 1.00 . A A . 25 LEU CA 1 1
17 39173 1 1 25 LEU CB C -27.450 -17.568 21.846 1.00 . A A . 25 LEU CB 1 1
17 39174 1 1 25 LEU CD1 C -29.894 -17.024 21.771 1.00 . A A . 25 LEU CD1 1 1
17 39175 1 1 25 LEU CD2 C -29.114 -19.110 22.906 1.00 . A A . 25 LEU CD2 1 1
17 39176 1 1 25 LEU CG C -28.782 -17.660 22.588 1.00 . A A . 25 LEU CG 1 1
17 39177 1 1 25 LEU H H -25.324 -16.135 23.415 1.00 . A A . 25 LEU H 1 1
17 39178 1 1 25 LEU HA H -26.406 -18.820 23.234 1.00 . A A . 25 LEU HA 1 1
17 39179 1 1 25 LEU HB2 H -27.336 -16.559 21.474 1.00 . A A . 25 LEU HB2 1 1
17 39180 1 1 25 LEU HB3 H -27.484 -18.243 21.004 1.00 . A A . 25 LEU HB3 1 1
17 39181 1 1 25 LEU HD11 H -29.695 -17.166 20.718 1.00 . A A . 25 LEU HD11 1 1
17 39182 1 1 25 LEU HD12 H -29.942 -15.967 21.988 1.00 . A A . 25 LEU HD12 1 1
17 39183 1 1 25 LEU HD13 H -30.837 -17.486 22.022 1.00 . A A . 25 LEU HD13 1 1
17 39184 1 1 25 LEU HD21 H -30.158 -19.191 23.172 1.00 . A A . 25 LEU HD21 1 1
17 39185 1 1 25 LEU HD22 H -28.505 -19.447 23.732 1.00 . A A . 25 LEU HD22 1 1
17 39186 1 1 25 LEU HD23 H -28.916 -19.723 22.040 1.00 . A A . 25 LEU HD23 1 1
17 39187 1 1 25 LEU HG H -28.704 -17.121 23.522 1.00 . A A . 25 LEU HG 1 1
17 39188 1 1 25 LEU N N -25.951 -16.851 23.650 1.00 . A A . 25 LEU N 1 1
17 39189 1 1 25 LEU O O -24.620 -17.237 21.022 1.00 . A A . 25 LEU O 1 1
17 39190 1 1 26 LYS C C -22.103 -18.724 21.329 1.00 . A A . 26 LYS C 1 1
17 39191 1 1 26 LYS CA C -23.272 -19.658 21.027 1.00 . A A . 26 LYS CA 1 1
17 39192 1 1 26 LYS CB C -23.631 -19.582 19.541 1.00 . A A . 26 LYS CB 1 1
17 39193 1 1 26 LYS CD C -23.844 -21.113 17.560 1.00 . A A . 26 LYS CD 1 1
17 39194 1 1 26 LYS CE C -23.037 -21.461 16.321 1.00 . A A . 26 LYS CE 1 1
17 39195 1 1 26 LYS CG C -22.948 -20.645 18.695 1.00 . A A . 26 LYS CG 1 1
17 39196 1 1 26 LYS H H -24.790 -19.991 22.464 1.00 . A A . 26 LYS H 1 1
17 39197 1 1 26 LYS HA H -22.980 -20.669 21.266 1.00 . A A . 26 LYS HA 1 1
17 39198 1 1 26 LYS HB2 H -24.699 -19.698 19.434 1.00 . A A . 26 LYS HB2 1 1
17 39199 1 1 26 LYS HB3 H -23.344 -18.612 19.163 1.00 . A A . 26 LYS HB3 1 1
17 39200 1 1 26 LYS HD2 H -24.386 -21.989 17.882 1.00 . A A . 26 LYS HD2 1 1
17 39201 1 1 26 LYS HD3 H -24.543 -20.326 17.316 1.00 . A A . 26 LYS HD3 1 1
17 39202 1 1 26 LYS HE2 H -23.036 -20.609 15.656 1.00 . A A . 26 LYS HE2 1 1
17 39203 1 1 26 LYS HE3 H -22.023 -21.685 16.618 1.00 . A A . 26 LYS HE3 1 1
17 39204 1 1 26 LYS HG2 H -22.043 -20.231 18.277 1.00 . A A . 26 LYS HG2 1 1
17 39205 1 1 26 LYS HG3 H -22.704 -21.489 19.323 1.00 . A A . 26 LYS HG3 1 1
17 39206 1 1 26 LYS HZ1 H -22.836 -23.194 15.173 1.00 . A A . 26 LYS HZ1 1 1
17 39207 1 1 26 LYS HZ2 H -24.247 -22.318 14.849 1.00 . A A . 26 LYS HZ2 1 1
17 39208 1 1 26 LYS HZ3 H -24.128 -23.240 16.262 1.00 . A A . 26 LYS HZ3 1 1
17 39209 1 1 26 LYS N N -24.430 -19.322 21.844 1.00 . A A . 26 LYS N 1 1
17 39210 1 1 26 LYS NZ N -23.602 -22.636 15.601 1.00 . A A . 26 LYS NZ 1 1
17 39211 1 1 26 LYS O O -21.380 -18.306 20.425 1.00 . A A . 26 LYS O 1 1
17 39212 1 1 27 GLU C C -20.984 -16.144 22.386 1.00 . A A . 27 GLU C 1 1
17 39213 1 1 27 GLU CA C -20.844 -17.519 23.029 1.00 . A A . 27 GLU CA 1 1
17 39214 1 1 27 GLU CB C -19.489 -18.129 22.669 1.00 . A A . 27 GLU CB 1 1
17 39215 1 1 27 GLU CD C -17.708 -19.767 23.393 1.00 . A A . 27 GLU CD 1 1
17 39216 1 1 27 GLU CG C -19.183 -19.417 23.415 1.00 . A A . 27 GLU CG 1 1
17 39217 1 1 27 GLU H H -22.535 -18.769 23.281 1.00 . A A . 27 GLU H 1 1
17 39218 1 1 27 GLU HA H -20.907 -17.410 24.101 1.00 . A A . 27 GLU HA 1 1
17 39219 1 1 27 GLU HB2 H -19.471 -18.340 21.609 1.00 . A A . 27 GLU HB2 1 1
17 39220 1 1 27 GLU HB3 H -18.713 -17.413 22.897 1.00 . A A . 27 GLU HB3 1 1
17 39221 1 1 27 GLU HG2 H -19.494 -19.305 24.444 1.00 . A A . 27 GLU HG2 1 1
17 39222 1 1 27 GLU HG3 H -19.737 -20.223 22.958 1.00 . A A . 27 GLU HG3 1 1
17 39223 1 1 27 GLU N N -21.925 -18.403 22.606 1.00 . A A . 27 GLU N 1 1
17 39224 1 1 27 GLU O O -21.784 -15.954 21.468 1.00 . A A . 27 GLU O 1 1
17 39225 1 1 27 GLU OE1 O -17.086 -19.650 22.316 1.00 . A A . 27 GLU OE1 1 1
17 39226 1 1 27 GLU OE2 O -17.174 -20.159 24.451 1.00 . A A . 27 GLU OE2 1 1
17 39227 1 1 28 ALA C C -18.851 -13.372 21.903 1.00 . A A . 28 ALA C 1 1
17 39228 1 1 28 ALA CA C -20.238 -13.827 22.347 1.00 . A A . 28 ALA CA 1 1
17 39229 1 1 28 ALA CB C -20.800 -12.872 23.389 1.00 . A A . 28 ALA CB 1 1
17 39230 1 1 28 ALA H H -19.586 -15.398 23.605 1.00 . A A . 28 ALA H 1 1
17 39231 1 1 28 ALA HA H -20.899 -13.818 21.492 1.00 . A A . 28 ALA HA 1 1
17 39232 1 1 28 ALA HB1 H -20.492 -11.863 23.156 1.00 . A A . 28 ALA HB1 1 1
17 39233 1 1 28 ALA HB2 H -20.428 -13.145 24.365 1.00 . A A . 28 ALA HB2 1 1
17 39234 1 1 28 ALA HB3 H -21.878 -12.929 23.386 1.00 . A A . 28 ALA HB3 1 1
17 39235 1 1 28 ALA N N -20.202 -15.186 22.873 1.00 . A A . 28 ALA N 1 1
17 39236 1 1 28 ALA O O -17.866 -13.573 22.613 1.00 . A A . 28 ALA O 1 1
17 39237 1 1 29 ALA C C -17.731 -11.518 18.883 1.00 . A A . 29 ALA C 1 1
17 39238 1 1 29 ALA CA C -17.518 -12.279 20.186 1.00 . A A . 29 ALA CA 1 1
17 39239 1 1 29 ALA CB C -16.559 -13.439 19.972 1.00 . A A . 29 ALA CB 1 1
17 39240 1 1 29 ALA H H -19.605 -12.630 20.205 1.00 . A A . 29 ALA H 1 1
17 39241 1 1 29 ALA HA H -17.081 -11.609 20.913 1.00 . A A . 29 ALA HA 1 1
17 39242 1 1 29 ALA HB1 H -17.110 -14.302 19.623 1.00 . A A . 29 ALA HB1 1 1
17 39243 1 1 29 ALA HB2 H -16.068 -13.678 20.903 1.00 . A A . 29 ALA HB2 1 1
17 39244 1 1 29 ALA HB3 H -15.819 -13.164 19.235 1.00 . A A . 29 ALA HB3 1 1
17 39245 1 1 29 ALA N N -18.784 -12.761 20.725 1.00 . A A . 29 ALA N 1 1
17 39246 1 1 29 ALA O O -17.482 -12.043 17.797 1.00 . A A . 29 ALA O 1 1
17 39247 1 1 30 GLU C C -17.497 -8.246 17.800 1.00 . A A . 30 GLU C 1 1
17 39248 1 1 30 GLU CA C -18.442 -9.443 17.824 1.00 . A A . 30 GLU CA 1 1
17 39249 1 1 30 GLU CB C -19.895 -8.962 17.813 1.00 . A A . 30 GLU CB 1 1
17 39250 1 1 30 GLU CD C -22.125 -9.616 16.823 1.00 . A A . 30 GLU CD 1 1
17 39251 1 1 30 GLU CG C -20.903 -10.079 17.593 1.00 . A A . 30 GLU CG 1 1
17 39252 1 1 30 GLU H H -18.375 -9.914 19.887 1.00 . A A . 30 GLU H 1 1
17 39253 1 1 30 GLU HA H -18.265 -10.045 16.946 1.00 . A A . 30 GLU HA 1 1
17 39254 1 1 30 GLU HB2 H -20.113 -8.490 18.759 1.00 . A A . 30 GLU HB2 1 1
17 39255 1 1 30 GLU HB3 H -20.014 -8.237 17.022 1.00 . A A . 30 GLU HB3 1 1
17 39256 1 1 30 GLU HG2 H -20.427 -10.872 17.038 1.00 . A A . 30 GLU HG2 1 1
17 39257 1 1 30 GLU HG3 H -21.222 -10.452 18.555 1.00 . A A . 30 GLU HG3 1 1
17 39258 1 1 30 GLU N N -18.195 -10.277 18.995 1.00 . A A . 30 GLU N 1 1
17 39259 1 1 30 GLU O O -17.635 -7.317 18.596 1.00 . A A . 30 GLU O 1 1
17 39260 1 1 30 GLU OE1 O -22.013 -9.412 15.597 1.00 . A A . 30 GLU OE1 1 1
17 39261 1 1 30 GLU OE2 O -23.196 -9.456 17.448 1.00 . A A . 30 GLU OE2 1 1
17 39262 1 1 31 VAL C C -16.270 -5.873 16.429 1.00 . A A . 31 VAL C 1 1
17 39263 1 1 31 VAL CA C -15.571 -7.191 16.750 1.00 . A A . 31 VAL CA 1 1
17 39264 1 1 31 VAL CB C -14.515 -7.512 15.664 1.00 . A A . 31 VAL CB 1 1
17 39265 1 1 31 VAL CG1 C -13.750 -6.266 15.242 1.00 . A A . 31 VAL CG1 1 1
17 39266 1 1 31 VAL CG2 C -13.543 -8.570 16.162 1.00 . A A . 31 VAL CG2 1 1
17 39267 1 1 31 VAL H H -16.481 -9.042 16.273 1.00 . A A . 31 VAL H 1 1
17 39268 1 1 31 VAL HA H -15.064 -7.089 17.693 1.00 . A A . 31 VAL HA 1 1
17 39269 1 1 31 VAL HB H -15.025 -7.904 14.798 1.00 . A A . 31 VAL HB 1 1
17 39270 1 1 31 VAL HG11 H -13.203 -5.877 16.088 1.00 . A A . 31 VAL HG11 1 1
17 39271 1 1 31 VAL HG12 H -14.443 -5.522 14.883 1.00 . A A . 31 VAL HG12 1 1
17 39272 1 1 31 VAL HG13 H -13.059 -6.522 14.453 1.00 . A A . 31 VAL HG13 1 1
17 39273 1 1 31 VAL HG21 H -14.036 -9.531 16.190 1.00 . A A . 31 VAL HG21 1 1
17 39274 1 1 31 VAL HG22 H -13.206 -8.311 17.154 1.00 . A A . 31 VAL HG22 1 1
17 39275 1 1 31 VAL HG23 H -12.694 -8.619 15.498 1.00 . A A . 31 VAL HG23 1 1
17 39276 1 1 31 VAL N N -16.540 -8.275 16.880 1.00 . A A . 31 VAL N 1 1
17 39277 1 1 31 VAL O O -17.368 -5.860 15.874 1.00 . A A . 31 VAL O 1 1
17 39278 1 1 32 THR C C -15.822 -3.043 15.086 1.00 . A A . 32 THR C 1 1
17 39279 1 1 32 THR CA C -16.167 -3.447 16.509 1.00 . A A . 32 THR CA 1 1
17 39280 1 1 32 THR CB C -15.609 -2.431 17.513 1.00 . A A . 32 THR CB 1 1
17 39281 1 1 32 THR CG2 C -14.150 -2.100 17.289 1.00 . A A . 32 THR CG2 1 1
17 39282 1 1 32 THR H H -14.735 -4.838 17.196 1.00 . A A . 32 THR H 1 1
17 39283 1 1 32 THR HA H -17.240 -3.501 16.611 1.00 . A A . 32 THR HA 1 1
17 39284 1 1 32 THR HB H -15.702 -2.841 18.510 1.00 . A A . 32 THR HB 1 1
17 39285 1 1 32 THR HG1 H -16.218 -0.810 16.599 1.00 . A A . 32 THR HG1 1 1
17 39286 1 1 32 THR HG21 H -14.046 -1.529 16.377 1.00 . A A . 32 THR HG21 1 1
17 39287 1 1 32 THR HG22 H -13.582 -3.014 17.209 1.00 . A A . 32 THR HG22 1 1
17 39288 1 1 32 THR HG23 H -13.782 -1.518 18.121 1.00 . A A . 32 THR HG23 1 1
17 39289 1 1 32 THR N N -15.616 -4.766 16.772 1.00 . A A . 32 THR N 1 1
17 39290 1 1 32 THR O O -16.668 -2.565 14.330 1.00 . A A . 32 THR O 1 1
17 39291 1 1 32 THR OG1 O -16.339 -1.219 17.459 1.00 . A A . 32 THR OG1 1 1
17 39292 1 1 33 GLY C C -13.978 -1.504 13.129 1.00 . A A . 33 GLY C 1 1
17 39293 1 1 33 GLY CA C -14.097 -2.979 13.405 1.00 . A A . 33 GLY CA 1 1
17 39294 1 1 33 GLY H H -13.956 -3.674 15.374 1.00 . A A . 33 GLY H 1 1
17 39295 1 1 33 GLY HA2 H -13.126 -3.434 13.271 1.00 . A A . 33 GLY HA2 1 1
17 39296 1 1 33 GLY HA3 H -14.782 -3.412 12.690 1.00 . A A . 33 GLY HA3 1 1
17 39297 1 1 33 GLY N N -14.566 -3.276 14.730 1.00 . A A . 33 GLY N 1 1
17 39298 1 1 33 GLY O O -14.962 -0.772 13.197 1.00 . A A . 33 GLY O 1 1
17 39299 1 1 34 SER C C -11.185 0.501 11.761 1.00 . A A . 34 SER C 1 1
17 39300 1 1 34 SER CA C -12.513 0.327 12.488 1.00 . A A . 34 SER CA 1 1
17 39301 1 1 34 SER CB C -12.546 1.187 13.750 1.00 . A A . 34 SER CB 1 1
17 39302 1 1 34 SER H H -12.026 -1.720 12.778 1.00 . A A . 34 SER H 1 1
17 39303 1 1 34 SER HA H -13.297 0.649 11.824 1.00 . A A . 34 SER HA 1 1
17 39304 1 1 34 SER HB2 H -13.394 0.900 14.354 1.00 . A A . 34 SER HB2 1 1
17 39305 1 1 34 SER HB3 H -11.636 1.037 14.309 1.00 . A A . 34 SER HB3 1 1
17 39306 1 1 34 SER HG H -13.397 2.688 12.823 1.00 . A A . 34 SER HG 1 1
17 39307 1 1 34 SER N N -12.766 -1.073 12.807 1.00 . A A . 34 SER N 1 1
17 39308 1 1 34 SER O O -10.195 -0.158 12.080 1.00 . A A . 34 SER O 1 1
17 39309 1 1 34 SER OG O -12.662 2.563 13.428 1.00 . A A . 34 SER OG 1 1
17 39310 1 1 35 VAL C C -9.257 2.897 10.477 1.00 . A A . 35 VAL C 1 1
17 39311 1 1 35 VAL CA C -9.992 1.659 9.977 1.00 . A A . 35 VAL CA 1 1
17 39312 1 1 35 VAL CB C -10.352 1.846 8.491 1.00 . A A . 35 VAL CB 1 1
17 39313 1 1 35 VAL CG1 C -11.182 0.675 8.003 1.00 . A A . 35 VAL CG1 1 1
17 39314 1 1 35 VAL CG2 C -11.100 3.154 8.274 1.00 . A A . 35 VAL CG2 1 1
17 39315 1 1 35 VAL H H -12.007 1.876 10.565 1.00 . A A . 35 VAL H 1 1
17 39316 1 1 35 VAL HA H -9.336 0.804 10.062 1.00 . A A . 35 VAL HA 1 1
17 39317 1 1 35 VAL HB H -9.442 1.876 7.918 1.00 . A A . 35 VAL HB 1 1
17 39318 1 1 35 VAL HG11 H -12.047 0.568 8.636 1.00 . A A . 35 VAL HG11 1 1
17 39319 1 1 35 VAL HG12 H -10.593 -0.228 8.044 1.00 . A A . 35 VAL HG12 1 1
17 39320 1 1 35 VAL HG13 H -11.499 0.853 6.987 1.00 . A A . 35 VAL HG13 1 1
17 39321 1 1 35 VAL HG21 H -10.449 3.982 8.509 1.00 . A A . 35 VAL HG21 1 1
17 39322 1 1 35 VAL HG22 H -11.968 3.185 8.915 1.00 . A A . 35 VAL HG22 1 1
17 39323 1 1 35 VAL HG23 H -11.412 3.224 7.241 1.00 . A A . 35 VAL HG23 1 1
17 39324 1 1 35 VAL N N -11.182 1.392 10.771 1.00 . A A . 35 VAL N 1 1
17 39325 1 1 35 VAL O O -9.853 3.959 10.653 1.00 . A A . 35 VAL O 1 1
17 39326 1 1 36 SER C C -6.454 4.572 10.011 1.00 . A A . 36 SER C 1 1
17 39327 1 1 36 SER CA C -7.133 3.859 11.175 1.00 . A A . 36 SER CA 1 1
17 39328 1 1 36 SER CB C -6.075 3.362 12.161 1.00 . A A . 36 SER CB 1 1
17 39329 1 1 36 SER H H -7.546 1.873 10.536 1.00 . A A . 36 SER H 1 1
17 39330 1 1 36 SER HA H -7.781 4.560 11.680 1.00 . A A . 36 SER HA 1 1
17 39331 1 1 36 SER HB2 H -5.418 4.177 12.420 1.00 . A A . 36 SER HB2 1 1
17 39332 1 1 36 SER HB3 H -6.561 2.995 13.050 1.00 . A A . 36 SER HB3 1 1
17 39333 1 1 36 SER HG H -4.717 1.955 12.265 1.00 . A A . 36 SER HG 1 1
17 39334 1 1 36 SER N N -7.958 2.750 10.699 1.00 . A A . 36 SER N 1 1
17 39335 1 1 36 SER O O -5.529 4.037 9.403 1.00 . A A . 36 SER O 1 1
17 39336 1 1 36 SER OG O -5.303 2.316 11.597 1.00 . A A . 36 SER OG 1 1
17 39337 1 1 37 LEU C C -5.326 7.571 9.136 1.00 . A A . 37 LEU C 1 1
17 39338 1 1 37 LEU CA C -6.342 6.561 8.615 1.00 . A A . 37 LEU CA 1 1
17 39339 1 1 37 LEU CB C -7.448 7.281 7.836 1.00 . A A . 37 LEU CB 1 1
17 39340 1 1 37 LEU CD1 C -8.642 7.683 5.659 1.00 . A A . 37 LEU CD1 1 1
17 39341 1 1 37 LEU CD2 C -6.258 6.930 5.661 1.00 . A A . 37 LEU CD2 1 1
17 39342 1 1 37 LEU CG C -7.597 6.840 6.377 1.00 . A A . 37 LEU CG 1 1
17 39343 1 1 37 LEU H H -7.653 6.157 10.230 1.00 . A A . 37 LEU H 1 1
17 39344 1 1 37 LEU HA H -5.839 5.874 7.952 1.00 . A A . 37 LEU HA 1 1
17 39345 1 1 37 LEU HB2 H -8.386 7.107 8.341 1.00 . A A . 37 LEU HB2 1 1
17 39346 1 1 37 LEU HB3 H -7.243 8.340 7.850 1.00 . A A . 37 LEU HB3 1 1
17 39347 1 1 37 LEU HD11 H -8.819 8.593 6.216 1.00 . A A . 37 LEU HD11 1 1
17 39348 1 1 37 LEU HD12 H -9.563 7.126 5.580 1.00 . A A . 37 LEU HD12 1 1
17 39349 1 1 37 LEU HD13 H -8.289 7.929 4.669 1.00 . A A . 37 LEU HD13 1 1
17 39350 1 1 37 LEU HD21 H -6.413 6.823 4.597 1.00 . A A . 37 LEU HD21 1 1
17 39351 1 1 37 LEU HD22 H -5.609 6.142 6.011 1.00 . A A . 37 LEU HD22 1 1
17 39352 1 1 37 LEU HD23 H -5.804 7.889 5.865 1.00 . A A . 37 LEU HD23 1 1
17 39353 1 1 37 LEU HG H -7.922 5.813 6.349 1.00 . A A . 37 LEU HG 1 1
17 39354 1 1 37 LEU N N -6.915 5.782 9.708 1.00 . A A . 37 LEU N 1 1
17 39355 1 1 37 LEU O O -5.647 8.424 9.963 1.00 . A A . 37 LEU O 1 1
17 39356 1 1 38 GLU C C -2.238 8.848 7.826 1.00 . A A . 38 GLU C 1 1
17 39357 1 1 38 GLU CA C -3.026 8.375 9.041 1.00 . A A . 38 GLU CA 1 1
17 39358 1 1 38 GLU CB C -2.092 7.683 10.036 1.00 . A A . 38 GLU CB 1 1
17 39359 1 1 38 GLU CD C 0.268 7.789 10.931 1.00 . A A . 38 GLU CD 1 1
17 39360 1 1 38 GLU CG C -0.967 8.574 10.535 1.00 . A A . 38 GLU CG 1 1
17 39361 1 1 38 GLU H H -3.906 6.772 7.978 1.00 . A A . 38 GLU H 1 1
17 39362 1 1 38 GLU HA H -3.478 9.232 9.520 1.00 . A A . 38 GLU HA 1 1
17 39363 1 1 38 GLU HB2 H -2.669 7.357 10.889 1.00 . A A . 38 GLU HB2 1 1
17 39364 1 1 38 GLU HB3 H -1.652 6.820 9.558 1.00 . A A . 38 GLU HB3 1 1
17 39365 1 1 38 GLU HG2 H -0.698 9.266 9.751 1.00 . A A . 38 GLU HG2 1 1
17 39366 1 1 38 GLU HG3 H -1.316 9.126 11.396 1.00 . A A . 38 GLU HG3 1 1
17 39367 1 1 38 GLU N N -4.096 7.471 8.638 1.00 . A A . 38 GLU N 1 1
17 39368 1 1 38 GLU O O -1.547 8.059 7.179 1.00 . A A . 38 GLU O 1 1
17 39369 1 1 38 GLU OE1 O 0.304 7.274 12.069 1.00 . A A . 38 GLU OE1 1 1
17 39370 1 1 38 GLU OE2 O 1.198 7.689 10.103 1.00 . A A . 38 GLU OE2 1 1
17 39371 1 1 39 ALA C C -1.373 12.188 6.567 1.00 . A A . 39 ALA C 1 1
17 39372 1 1 39 ALA CA C -1.649 10.704 6.368 1.00 . A A . 39 ALA CA 1 1
17 39373 1 1 39 ALA CB C -2.467 10.490 5.102 1.00 . A A . 39 ALA CB 1 1
17 39374 1 1 39 ALA H H -2.918 10.713 8.063 1.00 . A A . 39 ALA H 1 1
17 39375 1 1 39 ALA HA H -0.710 10.182 6.255 1.00 . A A . 39 ALA HA 1 1
17 39376 1 1 39 ALA HB1 H -2.750 9.450 5.028 1.00 . A A . 39 ALA HB1 1 1
17 39377 1 1 39 ALA HB2 H -1.875 10.766 4.243 1.00 . A A . 39 ALA HB2 1 1
17 39378 1 1 39 ALA HB3 H -3.356 11.104 5.142 1.00 . A A . 39 ALA HB3 1 1
17 39379 1 1 39 ALA N N -2.349 10.134 7.514 1.00 . A A . 39 ALA N 1 1
17 39380 1 1 39 ALA O O -2.078 12.868 7.314 1.00 . A A . 39 ALA O 1 1
17 39381 1 1 40 LEU C C -1.174 14.974 5.554 1.00 . A A . 40 LEU C 1 1
17 39382 1 1 40 LEU CA C 0.007 14.104 5.971 1.00 . A A . 40 LEU CA 1 1
17 39383 1 1 40 LEU CB C 1.219 14.406 5.086 1.00 . A A . 40 LEU CB 1 1
17 39384 1 1 40 LEU CD1 C 3.032 12.741 5.559 1.00 . A A . 40 LEU CD1 1 1
17 39385 1 1 40 LEU CD2 C 3.611 15.147 5.192 1.00 . A A . 40 LEU CD2 1 1
17 39386 1 1 40 LEU CG C 2.578 14.179 5.751 1.00 . A A . 40 LEU CG 1 1
17 39387 1 1 40 LEU H H 0.168 12.104 5.292 1.00 . A A . 40 LEU H 1 1
17 39388 1 1 40 LEU HA H 0.256 14.319 6.998 1.00 . A A . 40 LEU HA 1 1
17 39389 1 1 40 LEU HB2 H 1.161 13.779 4.208 1.00 . A A . 40 LEU HB2 1 1
17 39390 1 1 40 LEU HB3 H 1.162 15.438 4.775 1.00 . A A . 40 LEU HB3 1 1
17 39391 1 1 40 LEU HD11 H 3.545 12.405 6.449 1.00 . A A . 40 LEU HD11 1 1
17 39392 1 1 40 LEU HD12 H 3.703 12.685 4.714 1.00 . A A . 40 LEU HD12 1 1
17 39393 1 1 40 LEU HD13 H 2.173 12.113 5.379 1.00 . A A . 40 LEU HD13 1 1
17 39394 1 1 40 LEU HD21 H 3.329 15.432 4.189 1.00 . A A . 40 LEU HD21 1 1
17 39395 1 1 40 LEU HD22 H 4.578 14.667 5.171 1.00 . A A . 40 LEU HD22 1 1
17 39396 1 1 40 LEU HD23 H 3.656 16.026 5.817 1.00 . A A . 40 LEU HD23 1 1
17 39397 1 1 40 LEU HG H 2.486 14.362 6.812 1.00 . A A . 40 LEU HG 1 1
17 39398 1 1 40 LEU N N -0.350 12.692 5.880 1.00 . A A . 40 LEU N 1 1
17 39399 1 1 40 LEU O O -1.333 16.098 6.031 1.00 . A A . 40 LEU O 1 1
17 39400 1 1 41 GLU C C -2.813 16.313 3.284 1.00 . A A . 41 GLU C 1 1
17 39401 1 1 41 GLU CA C -3.189 15.141 4.183 1.00 . A A . 41 GLU CA 1 1
17 39402 1 1 41 GLU CB C -4.038 15.639 5.360 1.00 . A A . 41 GLU CB 1 1
17 39403 1 1 41 GLU CD C -5.199 14.921 7.485 1.00 . A A . 41 GLU CD 1 1
17 39404 1 1 41 GLU CG C -4.001 14.728 6.576 1.00 . A A . 41 GLU CG 1 1
17 39405 1 1 41 GLU H H -1.825 13.532 4.334 1.00 . A A . 41 GLU H 1 1
17 39406 1 1 41 GLU HA H -3.772 14.441 3.607 1.00 . A A . 41 GLU HA 1 1
17 39407 1 1 41 GLU HB2 H -3.681 16.614 5.655 1.00 . A A . 41 GLU HB2 1 1
17 39408 1 1 41 GLU HB3 H -5.064 15.726 5.034 1.00 . A A . 41 GLU HB3 1 1
17 39409 1 1 41 GLU HG2 H -3.981 13.701 6.244 1.00 . A A . 41 GLU HG2 1 1
17 39410 1 1 41 GLU HG3 H -3.104 14.939 7.140 1.00 . A A . 41 GLU HG3 1 1
17 39411 1 1 41 GLU N N -2.007 14.434 4.668 1.00 . A A . 41 GLU N 1 1
17 39412 1 1 41 GLU O O -3.589 17.258 3.135 1.00 . A A . 41 GLU O 1 1
17 39413 1 1 41 GLU OE1 O -6.227 15.449 7.010 1.00 . A A . 41 GLU OE1 1 1
17 39414 1 1 41 GLU OE2 O -5.112 14.542 8.673 1.00 . A A . 41 GLU OE2 1 1
17 39415 1 1 42 GLU C C -0.006 16.904 0.928 1.00 . A A . 42 GLU C 1 1
17 39416 1 1 42 GLU CA C -1.189 17.325 1.795 1.00 . A A . 42 GLU CA 1 1
17 39417 1 1 42 GLU CB C -0.821 18.566 2.610 1.00 . A A . 42 GLU CB 1 1
17 39418 1 1 42 GLU CD C -0.322 21.041 2.546 1.00 . A A . 42 GLU CD 1 1
17 39419 1 1 42 GLU CG C -0.968 19.867 1.838 1.00 . A A . 42 GLU CG 1 1
17 39420 1 1 42 GLU H H -1.051 15.477 2.827 1.00 . A A . 42 GLU H 1 1
17 39421 1 1 42 GLU HA H -2.016 17.569 1.148 1.00 . A A . 42 GLU HA 1 1
17 39422 1 1 42 GLU HB2 H -1.460 18.614 3.480 1.00 . A A . 42 GLU HB2 1 1
17 39423 1 1 42 GLU HB3 H 0.205 18.478 2.934 1.00 . A A . 42 GLU HB3 1 1
17 39424 1 1 42 GLU HG2 H -0.504 19.750 0.870 1.00 . A A . 42 GLU HG2 1 1
17 39425 1 1 42 GLU HG3 H -2.021 20.076 1.710 1.00 . A A . 42 GLU HG3 1 1
17 39426 1 1 42 GLU N N -1.630 16.253 2.680 1.00 . A A . 42 GLU N 1 1
17 39427 1 1 42 GLU O O 1.004 16.410 1.430 1.00 . A A . 42 GLU O 1 1
17 39428 1 1 42 GLU OE1 O -0.109 20.951 3.774 1.00 . A A . 42 GLU OE1 1 1
17 39429 1 1 42 GLU OE2 O -0.027 22.052 1.874 1.00 . A A . 42 GLU OE2 1 1
17 39430 1 1 43 VAL C C 1.137 17.956 -2.298 1.00 . A A . 43 VAL C 1 1
17 39431 1 1 43 VAL CA C 0.921 16.795 -1.327 1.00 . A A . 43 VAL CA 1 1
17 39432 1 1 43 VAL CB C 0.612 15.480 -2.097 1.00 . A A . 43 VAL CB 1 1
17 39433 1 1 43 VAL CG1 C 0.092 15.740 -3.510 1.00 . A A . 43 VAL CG1 1 1
17 39434 1 1 43 VAL CG2 C 1.848 14.589 -2.138 1.00 . A A . 43 VAL CG2 1 1
17 39435 1 1 43 VAL H H -0.963 17.534 -0.711 1.00 . A A . 43 VAL H 1 1
17 39436 1 1 43 VAL HA H 1.831 16.649 -0.762 1.00 . A A . 43 VAL HA 1 1
17 39437 1 1 43 VAL HB H -0.157 14.951 -1.555 1.00 . A A . 43 VAL HB 1 1
17 39438 1 1 43 VAL HG11 H -0.819 16.318 -3.462 1.00 . A A . 43 VAL HG11 1 1
17 39439 1 1 43 VAL HG12 H -0.108 14.797 -3.995 1.00 . A A . 43 VAL HG12 1 1
17 39440 1 1 43 VAL HG13 H 0.834 16.282 -4.075 1.00 . A A . 43 VAL HG13 1 1
17 39441 1 1 43 VAL HG21 H 2.408 14.712 -1.223 1.00 . A A . 43 VAL HG21 1 1
17 39442 1 1 43 VAL HG22 H 2.467 14.867 -2.980 1.00 . A A . 43 VAL HG22 1 1
17 39443 1 1 43 VAL HG23 H 1.545 13.559 -2.239 1.00 . A A . 43 VAL HG23 1 1
17 39444 1 1 43 VAL N N -0.135 17.125 -0.378 1.00 . A A . 43 VAL N 1 1
17 39445 1 1 43 VAL O O 0.370 18.918 -2.304 1.00 . A A . 43 VAL O 1 1
17 39446 1 1 44 GLN C C 2.800 18.319 -5.438 1.00 . A A . 44 GLN C 1 1
17 39447 1 1 44 GLN CA C 2.495 18.926 -4.067 1.00 . A A . 44 GLN CA 1 1
17 39448 1 1 44 GLN CB C 3.694 19.745 -3.575 1.00 . A A . 44 GLN CB 1 1
17 39449 1 1 44 GLN CD C 5.732 20.613 -4.794 1.00 . A A . 44 GLN CD 1 1
17 39450 1 1 44 GLN CG C 4.235 20.737 -4.596 1.00 . A A . 44 GLN CG 1 1
17 39451 1 1 44 GLN H H 2.772 17.089 -3.050 1.00 . A A . 44 GLN H 1 1
17 39452 1 1 44 GLN HA H 1.631 19.574 -4.142 1.00 . A A . 44 GLN HA 1 1
17 39453 1 1 44 GLN HB2 H 3.397 20.298 -2.695 1.00 . A A . 44 GLN HB2 1 1
17 39454 1 1 44 GLN HB3 H 4.490 19.067 -3.307 1.00 . A A . 44 GLN HB3 1 1
17 39455 1 1 44 GLN HE21 H 5.440 19.729 -6.555 1.00 . A A . 44 GLN HE21 1 1
17 39456 1 1 44 GLN HE22 H 7.102 19.946 -6.075 1.00 . A A . 44 GLN HE22 1 1
17 39457 1 1 44 GLN HG2 H 3.749 20.561 -5.543 1.00 . A A . 44 GLN HG2 1 1
17 39458 1 1 44 GLN HG3 H 4.011 21.738 -4.259 1.00 . A A . 44 GLN HG3 1 1
17 39459 1 1 44 GLN N N 2.187 17.873 -3.104 1.00 . A A . 44 GLN N 1 1
17 39460 1 1 44 GLN NE2 N 6.132 20.038 -5.921 1.00 . A A . 44 GLN NE2 1 1
17 39461 1 1 44 GLN O O 3.725 17.519 -5.563 1.00 . A A . 44 GLN O 1 1
17 39462 1 1 44 GLN OE1 O 6.519 21.030 -3.943 1.00 . A A . 44 GLN OE1 1 1
17 39463 1 1 45 VAL C C 3.646 17.798 -8.090 1.00 . A A . 45 VAL C 1 1
17 39464 1 1 45 VAL CA C 2.201 18.169 -7.810 1.00 . A A . 45 VAL CA 1 1
17 39465 1 1 45 VAL CB C 1.691 19.166 -8.872 1.00 . A A . 45 VAL CB 1 1
17 39466 1 1 45 VAL CG1 C 2.516 19.098 -10.156 1.00 . A A . 45 VAL CG1 1 1
17 39467 1 1 45 VAL CG2 C 0.237 18.870 -9.159 1.00 . A A . 45 VAL CG2 1 1
17 39468 1 1 45 VAL H H 1.277 19.313 -6.310 1.00 . A A . 45 VAL H 1 1
17 39469 1 1 45 VAL HA H 1.605 17.275 -7.887 1.00 . A A . 45 VAL HA 1 1
17 39470 1 1 45 VAL HB H 1.762 20.165 -8.471 1.00 . A A . 45 VAL HB 1 1
17 39471 1 1 45 VAL HG11 H 3.520 19.445 -9.958 1.00 . A A . 45 VAL HG11 1 1
17 39472 1 1 45 VAL HG12 H 2.061 19.725 -10.909 1.00 . A A . 45 VAL HG12 1 1
17 39473 1 1 45 VAL HG13 H 2.549 18.077 -10.508 1.00 . A A . 45 VAL HG13 1 1
17 39474 1 1 45 VAL HG21 H -0.389 19.561 -8.615 1.00 . A A . 45 VAL HG21 1 1
17 39475 1 1 45 VAL HG22 H 0.027 17.862 -8.836 1.00 . A A . 45 VAL HG22 1 1
17 39476 1 1 45 VAL HG23 H 0.048 18.961 -10.218 1.00 . A A . 45 VAL HG23 1 1
17 39477 1 1 45 VAL N N 2.013 18.688 -6.463 1.00 . A A . 45 VAL N 1 1
17 39478 1 1 45 VAL O O 4.574 18.555 -7.801 1.00 . A A . 45 VAL O 1 1
17 39479 1 1 46 GLY C C 5.702 15.319 -7.788 1.00 . A A . 46 GLY C 1 1
17 39480 1 1 46 GLY CA C 5.124 16.112 -8.947 1.00 . A A . 46 GLY CA 1 1
17 39481 1 1 46 GLY H H 3.028 16.059 -8.827 1.00 . A A . 46 GLY H 1 1
17 39482 1 1 46 GLY HA2 H 5.052 15.478 -9.815 1.00 . A A . 46 GLY HA2 1 1
17 39483 1 1 46 GLY HA3 H 5.769 16.945 -9.165 1.00 . A A . 46 GLY HA3 1 1
17 39484 1 1 46 GLY N N 3.813 16.612 -8.640 1.00 . A A . 46 GLY N 1 1
17 39485 1 1 46 GLY O O 6.911 15.097 -7.713 1.00 . A A . 46 GLY O 1 1
17 39486 1 1 47 GLU C C 4.152 13.084 -5.385 1.00 . A A . 47 GLU C 1 1
17 39487 1 1 47 GLU CA C 5.214 14.132 -5.707 1.00 . A A . 47 GLU CA 1 1
17 39488 1 1 47 GLU CB C 5.400 15.071 -4.512 1.00 . A A . 47 GLU CB 1 1
17 39489 1 1 47 GLU CD C 7.034 15.432 -2.621 1.00 . A A . 47 GLU CD 1 1
17 39490 1 1 47 GLU CG C 6.135 14.446 -3.340 1.00 . A A . 47 GLU CG 1 1
17 39491 1 1 47 GLU H H 3.875 15.115 -7.004 1.00 . A A . 47 GLU H 1 1
17 39492 1 1 47 GLU HA H 6.149 13.635 -5.921 1.00 . A A . 47 GLU HA 1 1
17 39493 1 1 47 GLU HB2 H 5.955 15.938 -4.835 1.00 . A A . 47 GLU HB2 1 1
17 39494 1 1 47 GLU HB3 H 4.426 15.386 -4.168 1.00 . A A . 47 GLU HB3 1 1
17 39495 1 1 47 GLU HG2 H 5.405 14.070 -2.636 1.00 . A A . 47 GLU HG2 1 1
17 39496 1 1 47 GLU HG3 H 6.739 13.627 -3.703 1.00 . A A . 47 GLU HG3 1 1
17 39497 1 1 47 GLU N N 4.822 14.899 -6.880 1.00 . A A . 47 GLU N 1 1
17 39498 1 1 47 GLU O O 3.101 13.040 -6.023 1.00 . A A . 47 GLU O 1 1
17 39499 1 1 47 GLU OE1 O 6.804 16.652 -2.756 1.00 . A A . 47 GLU OE1 1 1
17 39500 1 1 47 GLU OE2 O 7.971 14.985 -1.926 1.00 . A A . 47 GLU OE2 1 1
17 39501 1 1 48 ASN C C 3.218 11.255 -2.501 1.00 . A A . 48 ASN C 1 1
17 39502 1 1 48 ASN CA C 3.491 11.200 -4.000 1.00 . A A . 48 ASN CA 1 1
17 39503 1 1 48 ASN CB C 4.037 9.824 -4.380 1.00 . A A . 48 ASN CB 1 1
17 39504 1 1 48 ASN CG C 5.352 9.517 -3.691 1.00 . A A . 48 ASN CG 1 1
17 39505 1 1 48 ASN H H 5.281 12.322 -3.925 1.00 . A A . 48 ASN H 1 1
17 39506 1 1 48 ASN HA H 2.565 11.368 -4.530 1.00 . A A . 48 ASN HA 1 1
17 39507 1 1 48 ASN HB2 H 3.320 9.069 -4.099 1.00 . A A . 48 ASN HB2 1 1
17 39508 1 1 48 ASN HB3 H 4.194 9.788 -5.448 1.00 . A A . 48 ASN HB3 1 1
17 39509 1 1 48 ASN HD21 H 5.472 7.776 -4.645 1.00 . A A . 48 ASN HD21 1 1
17 39510 1 1 48 ASN HD22 H 6.774 8.137 -3.569 1.00 . A A . 48 ASN HD22 1 1
17 39511 1 1 48 ASN N N 4.429 12.241 -4.398 1.00 . A A . 48 ASN N 1 1
17 39512 1 1 48 ASN ND2 N 5.924 8.360 -4.000 1.00 . A A . 48 ASN ND2 1 1
17 39513 1 1 48 ASN O O 4.090 11.622 -1.713 1.00 . A A . 48 ASN O 1 1
17 39514 1 1 48 ASN OD1 O 5.847 10.312 -2.892 1.00 . A A . 48 ASN OD1 1 1
17 39515 1 1 49 LEU C C 1.628 9.471 -0.147 1.00 . A A . 49 LEU C 1 1
17 39516 1 1 49 LEU CA C 1.613 10.887 -0.710 1.00 . A A . 49 LEU CA 1 1
17 39517 1 1 49 LEU CB C 0.221 11.501 -0.545 1.00 . A A . 49 LEU CB 1 1
17 39518 1 1 49 LEU CD1 C -1.930 10.290 -0.081 1.00 . A A . 49 LEU CD1 1 1
17 39519 1 1 49 LEU CD2 C -1.607 11.466 -2.265 1.00 . A A . 49 LEU CD2 1 1
17 39520 1 1 49 LEU CG C -0.923 10.684 -1.152 1.00 . A A . 49 LEU CG 1 1
17 39521 1 1 49 LEU H H 1.353 10.601 -2.790 1.00 . A A . 49 LEU H 1 1
17 39522 1 1 49 LEU HA H 2.328 11.487 -0.167 1.00 . A A . 49 LEU HA 1 1
17 39523 1 1 49 LEU HB2 H 0.029 11.625 0.513 1.00 . A A . 49 LEU HB2 1 1
17 39524 1 1 49 LEU HB3 H 0.224 12.477 -1.007 1.00 . A A . 49 LEU HB3 1 1
17 39525 1 1 49 LEU HD11 H -1.680 9.312 0.305 1.00 . A A . 49 LEU HD11 1 1
17 39526 1 1 49 LEU HD12 H -2.921 10.267 -0.510 1.00 . A A . 49 LEU HD12 1 1
17 39527 1 1 49 LEU HD13 H -1.902 11.011 0.721 1.00 . A A . 49 LEU HD13 1 1
17 39528 1 1 49 LEU HD21 H -1.013 11.406 -3.165 1.00 . A A . 49 LEU HD21 1 1
17 39529 1 1 49 LEU HD22 H -1.710 12.499 -1.969 1.00 . A A . 49 LEU HD22 1 1
17 39530 1 1 49 LEU HD23 H -2.585 11.046 -2.452 1.00 . A A . 49 LEU HD23 1 1
17 39531 1 1 49 LEU HG H -0.520 9.778 -1.579 1.00 . A A . 49 LEU HG 1 1
17 39532 1 1 49 LEU N N 2.003 10.885 -2.114 1.00 . A A . 49 LEU N 1 1
17 39533 1 1 49 LEU O O 1.648 8.499 -0.900 1.00 . A A . 49 LEU O 1 1
17 39534 1 1 50 GLU C C 0.523 7.973 2.877 1.00 . A A . 50 GLU C 1 1
17 39535 1 1 50 GLU CA C 1.626 8.059 1.830 1.00 . A A . 50 GLU CA 1 1
17 39536 1 1 50 GLU CB C 2.985 7.802 2.481 1.00 . A A . 50 GLU CB 1 1
17 39537 1 1 50 GLU CD C 5.403 8.397 2.048 1.00 . A A . 50 GLU CD 1 1
17 39538 1 1 50 GLU CG C 4.138 7.773 1.491 1.00 . A A . 50 GLU CG 1 1
17 39539 1 1 50 GLU H H 1.594 10.171 1.726 1.00 . A A . 50 GLU H 1 1
17 39540 1 1 50 GLU HA H 1.449 7.307 1.075 1.00 . A A . 50 GLU HA 1 1
17 39541 1 1 50 GLU HB2 H 3.180 8.583 3.203 1.00 . A A . 50 GLU HB2 1 1
17 39542 1 1 50 GLU HB3 H 2.953 6.852 2.992 1.00 . A A . 50 GLU HB3 1 1
17 39543 1 1 50 GLU HG2 H 4.347 6.746 1.231 1.00 . A A . 50 GLU HG2 1 1
17 39544 1 1 50 GLU HG3 H 3.848 8.316 0.603 1.00 . A A . 50 GLU HG3 1 1
17 39545 1 1 50 GLU N N 1.614 9.360 1.176 1.00 . A A . 50 GLU N 1 1
17 39546 1 1 50 GLU O O 0.714 8.366 4.028 1.00 . A A . 50 GLU O 1 1
17 39547 1 1 50 GLU OE1 O 5.630 8.286 3.271 1.00 . A A . 50 GLU OE1 1 1
17 39548 1 1 50 GLU OE2 O 6.164 8.999 1.263 1.00 . A A . 50 GLU OE2 1 1
17 39549 1 1 51 VAL C C -1.913 5.866 3.825 1.00 . A A . 51 VAL C 1 1
17 39550 1 1 51 VAL CA C -1.760 7.314 3.372 1.00 . A A . 51 VAL CA 1 1
17 39551 1 1 51 VAL CB C -3.067 7.785 2.702 1.00 . A A . 51 VAL CB 1 1
17 39552 1 1 51 VAL CG1 C -3.354 6.975 1.445 1.00 . A A . 51 VAL CG1 1 1
17 39553 1 1 51 VAL CG2 C -4.231 7.705 3.677 1.00 . A A . 51 VAL CG2 1 1
17 39554 1 1 51 VAL H H -0.718 7.158 1.540 1.00 . A A . 51 VAL H 1 1
17 39555 1 1 51 VAL HA H -1.578 7.935 4.237 1.00 . A A . 51 VAL HA 1 1
17 39556 1 1 51 VAL HB H -2.943 8.819 2.411 1.00 . A A . 51 VAL HB 1 1
17 39557 1 1 51 VAL HG11 H -2.502 6.356 1.212 1.00 . A A . 51 VAL HG11 1 1
17 39558 1 1 51 VAL HG12 H -3.549 7.645 0.621 1.00 . A A . 51 VAL HG12 1 1
17 39559 1 1 51 VAL HG13 H -4.220 6.348 1.610 1.00 . A A . 51 VAL HG13 1 1
17 39560 1 1 51 VAL HG21 H -4.944 8.482 3.452 1.00 . A A . 51 VAL HG21 1 1
17 39561 1 1 51 VAL HG22 H -3.865 7.831 4.685 1.00 . A A . 51 VAL HG22 1 1
17 39562 1 1 51 VAL HG23 H -4.709 6.741 3.587 1.00 . A A . 51 VAL HG23 1 1
17 39563 1 1 51 VAL N N -0.628 7.455 2.470 1.00 . A A . 51 VAL N 1 1
17 39564 1 1 51 VAL O O -2.477 5.036 3.111 1.00 . A A . 51 VAL O 1 1
17 39565 1 1 52 GLY C C -2.696 3.976 6.387 1.00 . A A . 52 GLY C 1 1
17 39566 1 1 52 GLY CA C -1.468 4.220 5.533 1.00 . A A . 52 GLY CA 1 1
17 39567 1 1 52 GLY H H -0.947 6.262 5.530 1.00 . A A . 52 GLY H 1 1
17 39568 1 1 52 GLY HA2 H -1.478 3.532 4.706 1.00 . A A . 52 GLY HA2 1 1
17 39569 1 1 52 GLY HA3 H -0.587 4.031 6.130 1.00 . A A . 52 GLY HA3 1 1
17 39570 1 1 52 GLY N N -1.394 5.566 5.011 1.00 . A A . 52 GLY N 1 1
17 39571 1 1 52 GLY O O -2.636 4.081 7.611 1.00 . A A . 52 GLY O 1 1
17 39572 1 1 53 VAL C C -4.993 1.959 7.072 1.00 . A A . 53 VAL C 1 1
17 39573 1 1 53 VAL CA C -5.042 3.358 6.469 1.00 . A A . 53 VAL CA 1 1
17 39574 1 1 53 VAL CB C -6.284 3.471 5.559 1.00 . A A . 53 VAL CB 1 1
17 39575 1 1 53 VAL CG1 C -6.110 2.624 4.308 1.00 . A A . 53 VAL CG1 1 1
17 39576 1 1 53 VAL CG2 C -7.548 3.074 6.318 1.00 . A A . 53 VAL CG2 1 1
17 39577 1 1 53 VAL H H -3.795 3.552 4.768 1.00 . A A . 53 VAL H 1 1
17 39578 1 1 53 VAL HA H -5.131 4.082 7.263 1.00 . A A . 53 VAL HA 1 1
17 39579 1 1 53 VAL HB H -6.386 4.501 5.253 1.00 . A A . 53 VAL HB 1 1
17 39580 1 1 53 VAL HG11 H -5.135 2.161 4.319 1.00 . A A . 53 VAL HG11 1 1
17 39581 1 1 53 VAL HG12 H -6.201 3.250 3.433 1.00 . A A . 53 VAL HG12 1 1
17 39582 1 1 53 VAL HG13 H -6.872 1.858 4.282 1.00 . A A . 53 VAL HG13 1 1
17 39583 1 1 53 VAL HG21 H -7.984 2.197 5.859 1.00 . A A . 53 VAL HG21 1 1
17 39584 1 1 53 VAL HG22 H -8.261 3.885 6.290 1.00 . A A . 53 VAL HG22 1 1
17 39585 1 1 53 VAL HG23 H -7.298 2.853 7.344 1.00 . A A . 53 VAL HG23 1 1
17 39586 1 1 53 VAL N N -3.809 3.634 5.745 1.00 . A A . 53 VAL N 1 1
17 39587 1 1 53 VAL O O -5.309 0.974 6.406 1.00 . A A . 53 VAL O 1 1
17 39588 1 1 54 GLY C C -5.733 0.287 9.822 1.00 . A A . 54 GLY C 1 1
17 39589 1 1 54 GLY CA C -4.503 0.595 8.997 1.00 . A A . 54 GLY CA 1 1
17 39590 1 1 54 GLY H H -4.345 2.696 8.815 1.00 . A A . 54 GLY H 1 1
17 39591 1 1 54 GLY HA2 H -4.381 -0.176 8.252 1.00 . A A . 54 GLY HA2 1 1
17 39592 1 1 54 GLY HA3 H -3.639 0.594 9.645 1.00 . A A . 54 GLY HA3 1 1
17 39593 1 1 54 GLY N N -4.589 1.878 8.332 1.00 . A A . 54 GLY N 1 1
17 39594 1 1 54 GLY O O -6.861 0.482 9.369 1.00 . A A . 54 GLY O 1 1
17 39595 1 1 55 ILE C C -6.820 0.524 13.008 1.00 . A A . 55 ILE C 1 1
17 39596 1 1 55 ILE CA C -6.620 -0.538 11.931 1.00 . A A . 55 ILE CA 1 1
17 39597 1 1 55 ILE CB C -6.399 -1.918 12.605 1.00 . A A . 55 ILE CB 1 1
17 39598 1 1 55 ILE CD1 C -6.803 -3.954 11.148 1.00 . A A . 55 ILE CD1 1 1
17 39599 1 1 55 ILE CG1 C -7.412 -2.937 12.080 1.00 . A A . 55 ILE CG1 1 1
17 39600 1 1 55 ILE CG2 C -6.493 -1.823 14.125 1.00 . A A . 55 ILE CG2 1 1
17 39601 1 1 55 ILE H H -4.592 -0.332 11.337 1.00 . A A . 55 ILE H 1 1
17 39602 1 1 55 ILE HA H -7.518 -0.596 11.333 1.00 . A A . 55 ILE HA 1 1
17 39603 1 1 55 ILE HB H -5.404 -2.258 12.355 1.00 . A A . 55 ILE HB 1 1
17 39604 1 1 55 ILE HD11 H -6.061 -3.474 10.526 1.00 . A A . 55 ILE HD11 1 1
17 39605 1 1 55 ILE HD12 H -7.574 -4.380 10.524 1.00 . A A . 55 ILE HD12 1 1
17 39606 1 1 55 ILE HD13 H -6.336 -4.736 11.728 1.00 . A A . 55 ILE HD13 1 1
17 39607 1 1 55 ILE HG12 H -7.844 -3.472 12.916 1.00 . A A . 55 ILE HG12 1 1
17 39608 1 1 55 ILE HG13 H -8.194 -2.418 11.543 1.00 . A A . 55 ILE HG13 1 1
17 39609 1 1 55 ILE HG21 H -6.363 -2.804 14.558 1.00 . A A . 55 ILE HG21 1 1
17 39610 1 1 55 ILE HG22 H -7.461 -1.435 14.401 1.00 . A A . 55 ILE HG22 1 1
17 39611 1 1 55 ILE HG23 H -5.723 -1.161 14.492 1.00 . A A . 55 ILE HG23 1 1
17 39612 1 1 55 ILE N N -5.516 -0.197 11.038 1.00 . A A . 55 ILE N 1 1
17 39613 1 1 55 ILE O O -5.866 0.970 13.644 1.00 . A A . 55 ILE O 1 1
17 39614 1 1 56 ASP C C -9.008 1.158 15.451 1.00 . A A . 56 ASP C 1 1
17 39615 1 1 56 ASP CA C -8.423 1.874 14.241 1.00 . A A . 56 ASP CA 1 1
17 39616 1 1 56 ASP CB C -9.426 2.893 13.693 1.00 . A A . 56 ASP CB 1 1
17 39617 1 1 56 ASP CG C -9.852 3.908 14.736 1.00 . A A . 56 ASP CG 1 1
17 39618 1 1 56 ASP H H -8.791 0.483 12.694 1.00 . A A . 56 ASP H 1 1
17 39619 1 1 56 ASP HA H -7.521 2.384 14.541 1.00 . A A . 56 ASP HA 1 1
17 39620 1 1 56 ASP HB2 H -8.974 3.424 12.869 1.00 . A A . 56 ASP HB2 1 1
17 39621 1 1 56 ASP HB3 H -10.305 2.372 13.342 1.00 . A A . 56 ASP HB3 1 1
17 39622 1 1 56 ASP N N -8.076 0.896 13.221 1.00 . A A . 56 ASP N 1 1
17 39623 1 1 56 ASP O O -8.793 1.563 16.592 1.00 . A A . 56 ASP O 1 1
17 39624 1 1 56 ASP OD1 O -9.033 4.229 15.623 1.00 . A A . 56 ASP OD1 1 1
17 39625 1 1 56 ASP OD2 O -11.007 4.381 14.667 1.00 . A A . 56 ASP OD2 1 1
17 39626 1 1 57 GLU C C -10.800 -2.080 15.691 1.00 . A A . 57 GLU C 1 1
17 39627 1 1 57 GLU CA C -10.341 -0.729 16.233 1.00 . A A . 57 GLU CA 1 1
17 39628 1 1 57 GLU CB C -11.527 -0.002 16.866 1.00 . A A . 57 GLU CB 1 1
17 39629 1 1 57 GLU CD C -11.243 2.462 17.355 1.00 . A A . 57 GLU CD 1 1
17 39630 1 1 57 GLU CG C -11.132 1.049 17.892 1.00 . A A . 57 GLU CG 1 1
17 39631 1 1 57 GLU H H -9.847 -0.200 14.247 1.00 . A A . 57 GLU H 1 1
17 39632 1 1 57 GLU HA H -9.592 -0.899 16.992 1.00 . A A . 57 GLU HA 1 1
17 39633 1 1 57 GLU HB2 H -12.098 0.483 16.089 1.00 . A A . 57 GLU HB2 1 1
17 39634 1 1 57 GLU HB3 H -12.151 -0.731 17.357 1.00 . A A . 57 GLU HB3 1 1
17 39635 1 1 57 GLU HG2 H -11.780 0.955 18.750 1.00 . A A . 57 GLU HG2 1 1
17 39636 1 1 57 GLU HG3 H -10.110 0.872 18.194 1.00 . A A . 57 GLU HG3 1 1
17 39637 1 1 57 GLU N N -9.732 0.074 15.181 1.00 . A A . 57 GLU N 1 1
17 39638 1 1 57 GLU O O -11.422 -2.168 14.635 1.00 . A A . 57 GLU O 1 1
17 39639 1 1 57 GLU OE1 O -12.110 2.701 16.488 1.00 . A A . 57 GLU OE1 1 1
17 39640 1 1 57 GLU OE2 O -10.465 3.329 17.801 1.00 . A A . 57 GLU OE2 1 1
17 39641 1 1 58 LEU C C -10.731 -5.399 17.292 1.00 . A A . 58 LEU C 1 1
17 39642 1 1 58 LEU CA C -10.840 -4.493 16.069 1.00 . A A . 58 LEU CA 1 1
17 39643 1 1 58 LEU CB C -9.916 -5.008 14.963 1.00 . A A . 58 LEU CB 1 1
17 39644 1 1 58 LEU CD1 C -9.707 -6.097 12.718 1.00 . A A . 58 LEU CD1 1 1
17 39645 1 1 58 LEU CD2 C -10.738 -7.348 14.622 1.00 . A A . 58 LEU CD2 1 1
17 39646 1 1 58 LEU CG C -10.554 -5.983 13.975 1.00 . A A . 58 LEU CG 1 1
17 39647 1 1 58 LEU H H -9.986 -2.976 17.256 1.00 . A A . 58 LEU H 1 1
17 39648 1 1 58 LEU HA H -11.860 -4.494 15.715 1.00 . A A . 58 LEU HA 1 1
17 39649 1 1 58 LEU HB2 H -9.546 -4.156 14.408 1.00 . A A . 58 LEU HB2 1 1
17 39650 1 1 58 LEU HB3 H -9.076 -5.503 15.428 1.00 . A A . 58 LEU HB3 1 1
17 39651 1 1 58 LEU HD11 H -10.351 -6.231 11.861 1.00 . A A . 58 LEU HD11 1 1
17 39652 1 1 58 LEU HD12 H -9.045 -6.947 12.806 1.00 . A A . 58 LEU HD12 1 1
17 39653 1 1 58 LEU HD13 H -9.124 -5.197 12.594 1.00 . A A . 58 LEU HD13 1 1
17 39654 1 1 58 LEU HD21 H -9.791 -7.865 14.649 1.00 . A A . 58 LEU HD21 1 1
17 39655 1 1 58 LEU HD22 H -11.447 -7.927 14.046 1.00 . A A . 58 LEU HD22 1 1
17 39656 1 1 58 LEU HD23 H -11.110 -7.224 15.628 1.00 . A A . 58 LEU HD23 1 1
17 39657 1 1 58 LEU HG H -11.527 -5.612 13.690 1.00 . A A . 58 LEU HG 1 1
17 39658 1 1 58 LEU N N -10.479 -3.128 16.433 1.00 . A A . 58 LEU N 1 1
17 39659 1 1 58 LEU O O -9.657 -5.930 17.580 1.00 . A A . 58 LEU O 1 1
17 39660 1 1 59 VAL C C -12.768 -7.560 19.164 1.00 . A A . 59 VAL C 1 1
17 39661 1 1 59 VAL CA C -11.808 -6.380 19.232 1.00 . A A . 59 VAL CA 1 1
17 39662 1 1 59 VAL CB C -12.116 -5.539 20.488 1.00 . A A . 59 VAL CB 1 1
17 39663 1 1 59 VAL CG1 C -13.547 -5.020 20.459 1.00 . A A . 59 VAL CG1 1 1
17 39664 1 1 59 VAL CG2 C -11.859 -6.349 21.751 1.00 . A A . 59 VAL CG2 1 1
17 39665 1 1 59 VAL H H -12.655 -5.097 17.770 1.00 . A A . 59 VAL H 1 1
17 39666 1 1 59 VAL HA H -10.815 -6.774 19.326 1.00 . A A . 59 VAL HA 1 1
17 39667 1 1 59 VAL HB H -11.455 -4.686 20.495 1.00 . A A . 59 VAL HB 1 1
17 39668 1 1 59 VAL HG11 H -14.172 -5.652 21.072 1.00 . A A . 59 VAL HG11 1 1
17 39669 1 1 59 VAL HG12 H -13.911 -5.028 19.443 1.00 . A A . 59 VAL HG12 1 1
17 39670 1 1 59 VAL HG13 H -13.571 -4.010 20.842 1.00 . A A . 59 VAL HG13 1 1
17 39671 1 1 59 VAL HG21 H -11.970 -7.400 21.532 1.00 . A A . 59 VAL HG21 1 1
17 39672 1 1 59 VAL HG22 H -12.569 -6.063 22.512 1.00 . A A . 59 VAL HG22 1 1
17 39673 1 1 59 VAL HG23 H -10.857 -6.159 22.103 1.00 . A A . 59 VAL HG23 1 1
17 39674 1 1 59 VAL N N -11.829 -5.557 18.028 1.00 . A A . 59 VAL N 1 1
17 39675 1 1 59 VAL O O -13.971 -7.397 19.334 1.00 . A A . 59 VAL O 1 1
17 39676 1 1 60 ASN C C -12.493 -10.836 17.623 1.00 . A A . 60 ASN C 1 1
17 39677 1 1 60 ASN CA C -12.929 -10.024 18.843 1.00 . A A . 60 ASN CA 1 1
17 39678 1 1 60 ASN CB C -14.452 -9.839 18.805 1.00 . A A . 60 ASN CB 1 1
17 39679 1 1 60 ASN CG C -15.052 -9.699 20.187 1.00 . A A . 60 ASN CG 1 1
17 39680 1 1 60 ASN H H -11.220 -8.770 18.831 1.00 . A A . 60 ASN H 1 1
17 39681 1 1 60 ASN HA H -12.678 -10.588 19.718 1.00 . A A . 60 ASN HA 1 1
17 39682 1 1 60 ASN HB2 H -14.695 -8.957 18.239 1.00 . A A . 60 ASN HB2 1 1
17 39683 1 1 60 ASN HB3 H -14.898 -10.699 18.327 1.00 . A A . 60 ASN HB3 1 1
17 39684 1 1 60 ASN HD21 H -15.902 -7.984 19.661 1.00 . A A . 60 ASN HD21 1 1
17 39685 1 1 60 ASN HD22 H -16.180 -8.492 21.280 1.00 . A A . 60 ASN HD22 1 1
17 39686 1 1 60 ASN N N -12.193 -8.748 18.932 1.00 . A A . 60 ASN N 1 1
17 39687 1 1 60 ASN ND2 N -15.789 -8.617 20.398 1.00 . A A . 60 ASN ND2 1 1
17 39688 1 1 60 ASN O O -13.252 -11.669 17.125 1.00 . A A . 60 ASN O 1 1
17 39689 1 1 60 ASN OD1 O -14.855 -10.552 21.054 1.00 . A A . 60 ASN OD1 1 1
17 39690 1 1 61 ALA C C -9.246 -11.230 15.905 1.00 . A A . 61 ALA C 1 1
17 39691 1 1 61 ALA CA C -10.768 -11.313 15.979 1.00 . A A . 61 ALA CA 1 1
17 39692 1 1 61 ALA CB C -11.392 -10.761 14.710 1.00 . A A . 61 ALA CB 1 1
17 39693 1 1 61 ALA H H -10.710 -9.923 17.567 1.00 . A A . 61 ALA H 1 1
17 39694 1 1 61 ALA HA H -11.057 -12.349 16.074 1.00 . A A . 61 ALA HA 1 1
17 39695 1 1 61 ALA HB1 H -10.831 -9.902 14.375 1.00 . A A . 61 ALA HB1 1 1
17 39696 1 1 61 ALA HB2 H -12.414 -10.468 14.912 1.00 . A A . 61 ALA HB2 1 1
17 39697 1 1 61 ALA HB3 H -11.382 -11.520 13.940 1.00 . A A . 61 ALA HB3 1 1
17 39698 1 1 61 ALA N N -11.277 -10.596 17.139 1.00 . A A . 61 ALA N 1 1
17 39699 1 1 61 ALA O O -8.617 -10.497 16.667 1.00 . A A . 61 ALA O 1 1
17 39700 1 1 62 GLU C C -6.836 -11.576 13.391 1.00 . A A . 62 GLU C 1 1
17 39701 1 1 62 GLU CA C -7.213 -11.996 14.808 1.00 . A A . 62 GLU CA 1 1
17 39702 1 1 62 GLU CB C -6.652 -13.389 15.109 1.00 . A A . 62 GLU CB 1 1
17 39703 1 1 62 GLU CD C -6.389 -13.976 17.552 1.00 . A A . 62 GLU CD 1 1
17 39704 1 1 62 GLU CG C -5.720 -13.420 16.310 1.00 . A A . 62 GLU CG 1 1
17 39705 1 1 62 GLU H H -9.216 -12.549 14.402 1.00 . A A . 62 GLU H 1 1
17 39706 1 1 62 GLU HA H -6.790 -11.288 15.504 1.00 . A A . 62 GLU HA 1 1
17 39707 1 1 62 GLU HB2 H -7.475 -14.062 15.302 1.00 . A A . 62 GLU HB2 1 1
17 39708 1 1 62 GLU HB3 H -6.105 -13.742 14.248 1.00 . A A . 62 GLU HB3 1 1
17 39709 1 1 62 GLU HG2 H -4.869 -14.040 16.072 1.00 . A A . 62 GLU HG2 1 1
17 39710 1 1 62 GLU HG3 H -5.386 -12.415 16.518 1.00 . A A . 62 GLU HG3 1 1
17 39711 1 1 62 GLU N N -8.661 -11.986 14.981 1.00 . A A . 62 GLU N 1 1
17 39712 1 1 62 GLU O O -6.655 -12.416 12.510 1.00 . A A . 62 GLU O 1 1
17 39713 1 1 62 GLU OE1 O -7.573 -13.653 17.784 1.00 . A A . 62 GLU OE1 1 1
17 39714 1 1 62 GLU OE2 O -5.728 -14.732 18.295 1.00 . A A . 62 GLU OE2 1 1
17 39715 1 1 63 ALA C C -4.988 -10.208 11.434 1.00 . A A . 63 ALA C 1 1
17 39716 1 1 63 ALA CA C -6.372 -9.739 11.866 1.00 . A A . 63 ALA CA 1 1
17 39717 1 1 63 ALA CB C -6.435 -8.220 11.881 1.00 . A A . 63 ALA CB 1 1
17 39718 1 1 63 ALA H H -6.879 -9.648 13.918 1.00 . A A . 63 ALA H 1 1
17 39719 1 1 63 ALA HA H -7.102 -10.099 11.156 1.00 . A A . 63 ALA HA 1 1
17 39720 1 1 63 ALA HB1 H -6.096 -7.836 10.928 1.00 . A A . 63 ALA HB1 1 1
17 39721 1 1 63 ALA HB2 H -5.799 -7.841 12.666 1.00 . A A . 63 ALA HB2 1 1
17 39722 1 1 63 ALA HB3 H -7.452 -7.902 12.055 1.00 . A A . 63 ALA HB3 1 1
17 39723 1 1 63 ALA N N -6.721 -10.269 13.178 1.00 . A A . 63 ALA N 1 1
17 39724 1 1 63 ALA O O -4.035 -10.159 12.210 1.00 . A A . 63 ALA O 1 1
17 39725 1 1 64 PHE C C -3.304 -10.456 8.324 1.00 . A A . 64 PHE C 1 1
17 39726 1 1 64 PHE CA C -3.624 -11.144 9.648 1.00 . A A . 64 PHE CA 1 1
17 39727 1 1 64 PHE CB C -3.670 -12.660 9.446 1.00 . A A . 64 PHE CB 1 1
17 39728 1 1 64 PHE CD1 C -1.883 -13.702 10.866 1.00 . A A . 64 PHE CD1 1 1
17 39729 1 1 64 PHE CD2 C -4.155 -13.918 11.563 1.00 . A A . 64 PHE CD2 1 1
17 39730 1 1 64 PHE CE1 C -1.472 -14.421 11.972 1.00 . A A . 64 PHE CE1 1 1
17 39731 1 1 64 PHE CE2 C -3.748 -14.638 12.670 1.00 . A A . 64 PHE CE2 1 1
17 39732 1 1 64 PHE CG C -3.227 -13.442 10.650 1.00 . A A . 64 PHE CG 1 1
17 39733 1 1 64 PHE CZ C -2.406 -14.891 12.875 1.00 . A A . 64 PHE CZ 1 1
17 39734 1 1 64 PHE H H -5.689 -10.677 9.623 1.00 . A A . 64 PHE H 1 1
17 39735 1 1 64 PHE HA H -2.848 -10.909 10.360 1.00 . A A . 64 PHE HA 1 1
17 39736 1 1 64 PHE HB2 H -4.684 -12.954 9.215 1.00 . A A . 64 PHE HB2 1 1
17 39737 1 1 64 PHE HB3 H -3.026 -12.926 8.620 1.00 . A A . 64 PHE HB3 1 1
17 39738 1 1 64 PHE HD1 H -1.152 -13.335 10.161 1.00 . A A . 64 PHE HD1 1 1
17 39739 1 1 64 PHE HD2 H -5.204 -13.721 11.404 1.00 . A A . 64 PHE HD2 1 1
17 39740 1 1 64 PHE HE1 H -0.421 -14.618 12.129 1.00 . A A . 64 PHE HE1 1 1
17 39741 1 1 64 PHE HE2 H -4.482 -15.004 13.375 1.00 . A A . 64 PHE HE2 1 1
17 39742 1 1 64 PHE HZ H -2.087 -15.453 13.739 1.00 . A A . 64 PHE HZ 1 1
17 39743 1 1 64 PHE N N -4.889 -10.665 10.190 1.00 . A A . 64 PHE N 1 1
17 39744 1 1 64 PHE O O -2.164 -10.064 8.077 1.00 . A A . 64 PHE O 1 1
17 39745 1 1 65 ALA C C -5.150 -8.555 5.967 1.00 . A A . 65 ALA C 1 1
17 39746 1 1 65 ALA CA C -4.141 -9.681 6.175 1.00 . A A . 65 ALA CA 1 1
17 39747 1 1 65 ALA CB C -4.266 -10.713 5.065 1.00 . A A . 65 ALA CB 1 1
17 39748 1 1 65 ALA H H -5.203 -10.654 7.726 1.00 . A A . 65 ALA H 1 1
17 39749 1 1 65 ALA HA H -3.144 -9.267 6.139 1.00 . A A . 65 ALA HA 1 1
17 39750 1 1 65 ALA HB1 H -4.907 -11.519 5.394 1.00 . A A . 65 ALA HB1 1 1
17 39751 1 1 65 ALA HB2 H -3.289 -11.105 4.826 1.00 . A A . 65 ALA HB2 1 1
17 39752 1 1 65 ALA HB3 H -4.693 -10.250 4.188 1.00 . A A . 65 ALA HB3 1 1
17 39753 1 1 65 ALA N N -4.318 -10.317 7.475 1.00 . A A . 65 ALA N 1 1
17 39754 1 1 65 ALA O O -6.351 -8.797 5.851 1.00 . A A . 65 ALA O 1 1
17 39755 1 1 66 TYR C C -5.736 -5.894 4.246 1.00 . A A . 66 TYR C 1 1
17 39756 1 1 66 TYR CA C -5.497 -6.159 5.731 1.00 . A A . 66 TYR CA 1 1
17 39757 1 1 66 TYR CB C -4.838 -4.941 6.372 1.00 . A A . 66 TYR CB 1 1
17 39758 1 1 66 TYR CD1 C -6.753 -4.173 7.800 1.00 . A A . 66 TYR CD1 1 1
17 39759 1 1 66 TYR CD2 C -5.823 -2.635 6.241 1.00 . A A . 66 TYR CD2 1 1
17 39760 1 1 66 TYR CE1 C -7.662 -3.221 8.206 1.00 . A A . 66 TYR CE1 1 1
17 39761 1 1 66 TYR CE2 C -6.727 -1.674 6.641 1.00 . A A . 66 TYR CE2 1 1
17 39762 1 1 66 TYR CG C -5.822 -3.896 6.814 1.00 . A A . 66 TYR CG 1 1
17 39763 1 1 66 TYR CZ C -7.645 -1.971 7.624 1.00 . A A . 66 TYR CZ 1 1
17 39764 1 1 66 TYR H H -3.690 -7.191 6.026 1.00 . A A . 66 TYR H 1 1
17 39765 1 1 66 TYR HA H -6.443 -6.346 6.215 1.00 . A A . 66 TYR HA 1 1
17 39766 1 1 66 TYR HB2 H -4.277 -5.258 7.240 1.00 . A A . 66 TYR HB2 1 1
17 39767 1 1 66 TYR HB3 H -4.166 -4.486 5.660 1.00 . A A . 66 TYR HB3 1 1
17 39768 1 1 66 TYR HD1 H -6.762 -5.152 8.253 1.00 . A A . 66 TYR HD1 1 1
17 39769 1 1 66 TYR HD2 H -5.102 -2.408 5.470 1.00 . A A . 66 TYR HD2 1 1
17 39770 1 1 66 TYR HE1 H -8.377 -3.458 8.974 1.00 . A A . 66 TYR HE1 1 1
17 39771 1 1 66 TYR HE2 H -6.713 -0.702 6.183 1.00 . A A . 66 TYR HE2 1 1
17 39772 1 1 66 TYR HH H -8.783 -0.461 7.280 1.00 . A A . 66 TYR HH 1 1
17 39773 1 1 66 TYR N N -4.651 -7.324 5.923 1.00 . A A . 66 TYR N 1 1
17 39774 1 1 66 TYR O O -4.883 -5.329 3.561 1.00 . A A . 66 TYR O 1 1
17 39775 1 1 66 TYR OH O -8.547 -1.013 8.027 1.00 . A A . 66 TYR OH 1 1
17 39776 1 1 67 ASP C C -8.341 -5.047 2.207 1.00 . A A . 67 ASP C 1 1
17 39777 1 1 67 ASP CA C -7.250 -6.104 2.353 1.00 . A A . 67 ASP CA 1 1
17 39778 1 1 67 ASP CB C -7.716 -7.421 1.731 1.00 . A A . 67 ASP CB 1 1
17 39779 1 1 67 ASP CG C -6.656 -8.504 1.810 1.00 . A A . 67 ASP CG 1 1
17 39780 1 1 67 ASP H H -7.543 -6.744 4.351 1.00 . A A . 67 ASP H 1 1
17 39781 1 1 67 ASP HA H -6.364 -5.764 1.836 1.00 . A A . 67 ASP HA 1 1
17 39782 1 1 67 ASP HB2 H -8.596 -7.766 2.251 1.00 . A A . 67 ASP HB2 1 1
17 39783 1 1 67 ASP HB3 H -7.957 -7.256 0.692 1.00 . A A . 67 ASP HB3 1 1
17 39784 1 1 67 ASP N N -6.901 -6.301 3.755 1.00 . A A . 67 ASP N 1 1
17 39785 1 1 67 ASP O O -9.480 -5.256 2.622 1.00 . A A . 67 ASP O 1 1
17 39786 1 1 67 ASP OD1 O -5.464 -8.158 1.941 1.00 . A A . 67 ASP OD1 1 1
17 39787 1 1 67 ASP OD2 O -7.020 -9.697 1.742 1.00 . A A . 67 ASP OD2 1 1
17 39788 1 1 68 PHE C C -8.705 -2.115 0.088 1.00 . A A . 68 PHE C 1 1
17 39789 1 1 68 PHE CA C -8.938 -2.821 1.422 1.00 . A A . 68 PHE CA 1 1
17 39790 1 1 68 PHE CB C -8.843 -1.814 2.570 1.00 . A A . 68 PHE CB 1 1
17 39791 1 1 68 PHE CD1 C -7.373 0.111 1.915 1.00 . A A . 68 PHE CD1 1 1
17 39792 1 1 68 PHE CD2 C -6.477 -1.563 3.359 1.00 . A A . 68 PHE CD2 1 1
17 39793 1 1 68 PHE CE1 C -6.172 0.794 1.957 1.00 . A A . 68 PHE CE1 1 1
17 39794 1 1 68 PHE CE2 C -5.275 -0.884 3.404 1.00 . A A . 68 PHE CE2 1 1
17 39795 1 1 68 PHE CG C -7.537 -1.074 2.615 1.00 . A A . 68 PHE CG 1 1
17 39796 1 1 68 PHE CZ C -5.122 0.295 2.703 1.00 . A A . 68 PHE CZ 1 1
17 39797 1 1 68 PHE H H -7.058 -3.800 1.307 1.00 . A A . 68 PHE H 1 1
17 39798 1 1 68 PHE HA H -9.929 -3.251 1.417 1.00 . A A . 68 PHE HA 1 1
17 39799 1 1 68 PHE HB2 H -9.633 -1.085 2.465 1.00 . A A . 68 PHE HB2 1 1
17 39800 1 1 68 PHE HB3 H -8.963 -2.336 3.507 1.00 . A A . 68 PHE HB3 1 1
17 39801 1 1 68 PHE HD1 H -8.194 0.501 1.333 1.00 . A A . 68 PHE HD1 1 1
17 39802 1 1 68 PHE HD2 H -6.596 -2.485 3.906 1.00 . A A . 68 PHE HD2 1 1
17 39803 1 1 68 PHE HE1 H -6.055 1.717 1.408 1.00 . A A . 68 PHE HE1 1 1
17 39804 1 1 68 PHE HE2 H -4.456 -1.277 3.988 1.00 . A A . 68 PHE HE2 1 1
17 39805 1 1 68 PHE HZ H -4.183 0.827 2.737 1.00 . A A . 68 PHE HZ 1 1
17 39806 1 1 68 PHE N N -7.984 -3.909 1.617 1.00 . A A . 68 PHE N 1 1
17 39807 1 1 68 PHE O O -7.716 -2.373 -0.598 1.00 . A A . 68 PHE O 1 1
17 39808 1 1 69 THR C C -9.666 1.022 -1.284 1.00 . A A . 69 THR C 1 1
17 39809 1 1 69 THR CA C -9.520 -0.481 -1.524 1.00 . A A . 69 THR CA 1 1
17 39810 1 1 69 THR CB C -10.579 -0.968 -2.522 1.00 . A A . 69 THR CB 1 1
17 39811 1 1 69 THR CG2 C -11.949 -0.357 -2.312 1.00 . A A . 69 THR CG2 1 1
17 39812 1 1 69 THR H H -10.389 -1.061 0.318 1.00 . A A . 69 THR H 1 1
17 39813 1 1 69 THR HA H -8.539 -0.669 -1.937 1.00 . A A . 69 THR HA 1 1
17 39814 1 1 69 THR HB H -10.678 -2.040 -2.421 1.00 . A A . 69 THR HB 1 1
17 39815 1 1 69 THR HG1 H -10.457 -1.399 -4.428 1.00 . A A . 69 THR HG1 1 1
17 39816 1 1 69 THR HG21 H -12.016 0.573 -2.857 1.00 . A A . 69 THR HG21 1 1
17 39817 1 1 69 THR HG22 H -12.104 -0.170 -1.259 1.00 . A A . 69 THR HG22 1 1
17 39818 1 1 69 THR HG23 H -12.706 -1.040 -2.671 1.00 . A A . 69 THR HG23 1 1
17 39819 1 1 69 THR N N -9.624 -1.223 -0.272 1.00 . A A . 69 THR N 1 1
17 39820 1 1 69 THR O O -10.683 1.479 -0.764 1.00 . A A . 69 THR O 1 1
17 39821 1 1 69 THR OG1 O -10.182 -0.684 -3.851 1.00 . A A . 69 THR OG1 1 1
17 39822 1 1 70 LEU C C -9.154 3.920 -2.765 1.00 . A A . 70 LEU C 1 1
17 39823 1 1 70 LEU CA C -8.668 3.229 -1.494 1.00 . A A . 70 LEU CA 1 1
17 39824 1 1 70 LEU CB C -7.276 3.742 -1.120 1.00 . A A . 70 LEU CB 1 1
17 39825 1 1 70 LEU CD1 C -6.275 5.538 0.323 1.00 . A A . 70 LEU CD1 1 1
17 39826 1 1 70 LEU CD2 C -6.713 5.978 -2.103 1.00 . A A . 70 LEU CD2 1 1
17 39827 1 1 70 LEU CG C -7.192 5.247 -0.856 1.00 . A A . 70 LEU CG 1 1
17 39828 1 1 70 LEU H H -7.862 1.360 -2.078 1.00 . A A . 70 LEU H 1 1
17 39829 1 1 70 LEU HA H -9.353 3.456 -0.692 1.00 . A A . 70 LEU HA 1 1
17 39830 1 1 70 LEU HB2 H -6.951 3.221 -0.231 1.00 . A A . 70 LEU HB2 1 1
17 39831 1 1 70 LEU HB3 H -6.598 3.502 -1.925 1.00 . A A . 70 LEU HB3 1 1
17 39832 1 1 70 LEU HD11 H -6.755 6.241 0.988 1.00 . A A . 70 LEU HD11 1 1
17 39833 1 1 70 LEU HD12 H -5.347 5.958 -0.036 1.00 . A A . 70 LEU HD12 1 1
17 39834 1 1 70 LEU HD13 H -6.070 4.621 0.857 1.00 . A A . 70 LEU HD13 1 1
17 39835 1 1 70 LEU HD21 H -6.902 5.368 -2.974 1.00 . A A . 70 LEU HD21 1 1
17 39836 1 1 70 LEU HD22 H -5.654 6.171 -2.021 1.00 . A A . 70 LEU HD22 1 1
17 39837 1 1 70 LEU HD23 H -7.243 6.915 -2.197 1.00 . A A . 70 LEU HD23 1 1
17 39838 1 1 70 LEU HG H -8.176 5.617 -0.610 1.00 . A A . 70 LEU HG 1 1
17 39839 1 1 70 LEU N N -8.646 1.781 -1.668 1.00 . A A . 70 LEU N 1 1
17 39840 1 1 70 LEU O O -8.621 3.690 -3.850 1.00 . A A . 70 LEU O 1 1
17 39841 1 1 71 ASN C C -10.177 6.898 -3.847 1.00 . A A . 71 ASN C 1 1
17 39842 1 1 71 ASN CA C -10.734 5.481 -3.762 1.00 . A A . 71 ASN CA 1 1
17 39843 1 1 71 ASN CB C -12.258 5.529 -3.659 1.00 . A A . 71 ASN CB 1 1
17 39844 1 1 71 ASN CG C -12.904 4.208 -4.027 1.00 . A A . 71 ASN CG 1 1
17 39845 1 1 71 ASN H H -10.558 4.901 -1.733 1.00 . A A . 71 ASN H 1 1
17 39846 1 1 71 ASN HA H -10.461 4.945 -4.658 1.00 . A A . 71 ASN HA 1 1
17 39847 1 1 71 ASN HB2 H -12.537 5.774 -2.645 1.00 . A A . 71 ASN HB2 1 1
17 39848 1 1 71 ASN HB3 H -12.636 6.291 -4.326 1.00 . A A . 71 ASN HB3 1 1
17 39849 1 1 71 ASN HD21 H -12.001 3.315 -2.496 1.00 . A A . 71 ASN HD21 1 1
17 39850 1 1 71 ASN HD22 H -13.009 2.304 -3.467 1.00 . A A . 71 ASN HD22 1 1
17 39851 1 1 71 ASN N N -10.172 4.763 -2.623 1.00 . A A . 71 ASN N 1 1
17 39852 1 1 71 ASN ND2 N -12.609 3.171 -3.252 1.00 . A A . 71 ASN ND2 1 1
17 39853 1 1 71 ASN O O -10.539 7.768 -3.058 1.00 . A A . 71 ASN O 1 1
17 39854 1 1 71 ASN OD1 O -13.657 4.119 -4.995 1.00 . A A . 71 ASN OD1 1 1
17 39855 1 1 72 TYR C C -9.261 9.109 -6.257 1.00 . A A . 72 TYR C 1 1
17 39856 1 1 72 TYR CA C -8.689 8.431 -5.015 1.00 . A A . 72 TYR CA 1 1
17 39857 1 1 72 TYR CB C -7.170 8.294 -5.143 1.00 . A A . 72 TYR CB 1 1
17 39858 1 1 72 TYR CD1 C -6.654 6.129 -6.335 1.00 . A A . 72 TYR CD1 1 1
17 39859 1 1 72 TYR CD2 C -6.405 8.169 -7.545 1.00 . A A . 72 TYR CD2 1 1
17 39860 1 1 72 TYR CE1 C -6.258 5.415 -7.450 1.00 . A A . 72 TYR CE1 1 1
17 39861 1 1 72 TYR CE2 C -6.009 7.462 -8.663 1.00 . A A . 72 TYR CE2 1 1
17 39862 1 1 72 TYR CG C -6.734 7.516 -6.363 1.00 . A A . 72 TYR CG 1 1
17 39863 1 1 72 TYR CZ C -5.937 6.086 -8.611 1.00 . A A . 72 TYR CZ 1 1
17 39864 1 1 72 TYR H H -9.052 6.385 -5.418 1.00 . A A . 72 TYR H 1 1
17 39865 1 1 72 TYR HA H -8.916 9.037 -4.151 1.00 . A A . 72 TYR HA 1 1
17 39866 1 1 72 TYR HB2 H -6.730 9.277 -5.202 1.00 . A A . 72 TYR HB2 1 1
17 39867 1 1 72 TYR HB3 H -6.788 7.785 -4.271 1.00 . A A . 72 TYR HB3 1 1
17 39868 1 1 72 TYR HD1 H -6.907 5.608 -5.424 1.00 . A A . 72 TYR HD1 1 1
17 39869 1 1 72 TYR HD2 H -6.463 9.246 -7.582 1.00 . A A . 72 TYR HD2 1 1
17 39870 1 1 72 TYR HE1 H -6.202 4.338 -7.409 1.00 . A A . 72 TYR HE1 1 1
17 39871 1 1 72 TYR HE2 H -5.758 7.988 -9.572 1.00 . A A . 72 TYR HE2 1 1
17 39872 1 1 72 TYR HH H -6.110 4.614 -9.833 1.00 . A A . 72 TYR HH 1 1
17 39873 1 1 72 TYR N N -9.297 7.120 -4.817 1.00 . A A . 72 TYR N 1 1
17 39874 1 1 72 TYR O O -10.246 8.644 -6.830 1.00 . A A . 72 TYR O 1 1
17 39875 1 1 72 TYR OH O -5.542 5.379 -9.723 1.00 . A A . 72 TYR OH 1 1
17 39876 1 1 73 ASP C C -8.263 10.588 -9.071 1.00 . A A . 73 ASP C 1 1
17 39877 1 1 73 ASP CA C -9.094 10.948 -7.843 1.00 . A A . 73 ASP CA 1 1
17 39878 1 1 73 ASP CB C -9.017 12.455 -7.587 1.00 . A A . 73 ASP CB 1 1
17 39879 1 1 73 ASP CG C -10.124 13.218 -8.286 1.00 . A A . 73 ASP CG 1 1
17 39880 1 1 73 ASP H H -7.861 10.536 -6.174 1.00 . A A . 73 ASP H 1 1
17 39881 1 1 73 ASP HA H -10.123 10.678 -8.029 1.00 . A A . 73 ASP HA 1 1
17 39882 1 1 73 ASP HB2 H -9.094 12.636 -6.526 1.00 . A A . 73 ASP HB2 1 1
17 39883 1 1 73 ASP HB3 H -8.066 12.825 -7.944 1.00 . A A . 73 ASP HB3 1 1
17 39884 1 1 73 ASP N N -8.641 10.211 -6.670 1.00 . A A . 73 ASP N 1 1
17 39885 1 1 73 ASP O O -7.047 10.773 -9.087 1.00 . A A . 73 ASP O 1 1
17 39886 1 1 73 ASP OD1 O -10.696 12.679 -9.256 1.00 . A A . 73 ASP OD1 1 1
17 39887 1 1 73 ASP OD2 O -10.419 14.356 -7.863 1.00 . A A . 73 ASP OD2 1 1
17 39888 1 1 74 GLU C C -8.055 10.885 -12.251 1.00 . A A . 74 GLU C 1 1
17 39889 1 1 74 GLU CA C -8.247 9.683 -11.331 1.00 . A A . 74 GLU CA 1 1
17 39890 1 1 74 GLU CB C -9.042 8.597 -12.057 1.00 . A A . 74 GLU CB 1 1
17 39891 1 1 74 GLU CD C -10.821 9.056 -13.792 1.00 . A A . 74 GLU CD 1 1
17 39892 1 1 74 GLU CG C -10.492 8.972 -12.313 1.00 . A A . 74 GLU CG 1 1
17 39893 1 1 74 GLU H H -9.897 9.946 -10.030 1.00 . A A . 74 GLU H 1 1
17 39894 1 1 74 GLU HA H -7.278 9.291 -11.065 1.00 . A A . 74 GLU HA 1 1
17 39895 1 1 74 GLU HB2 H -8.570 8.396 -13.007 1.00 . A A . 74 GLU HB2 1 1
17 39896 1 1 74 GLU HB3 H -9.025 7.697 -11.460 1.00 . A A . 74 GLU HB3 1 1
17 39897 1 1 74 GLU HG2 H -11.129 8.227 -11.861 1.00 . A A . 74 GLU HG2 1 1
17 39898 1 1 74 GLU HG3 H -10.688 9.934 -11.861 1.00 . A A . 74 GLU HG3 1 1
17 39899 1 1 74 GLU N N -8.927 10.070 -10.099 1.00 . A A . 74 GLU N 1 1
17 39900 1 1 74 GLU O O -7.103 10.938 -13.030 1.00 . A A . 74 GLU O 1 1
17 39901 1 1 74 GLU OE1 O -10.847 7.999 -14.455 1.00 . A A . 74 GLU OE1 1 1
17 39902 1 1 74 GLU OE2 O -11.054 10.180 -14.284 1.00 . A A . 74 GLU OE2 1 1
17 39903 1 1 75 ASN C C -7.642 13.859 -12.684 1.00 . A A . 75 ASN C 1 1
17 39904 1 1 75 ASN CA C -8.900 13.048 -12.987 1.00 . A A . 75 ASN CA 1 1
17 39905 1 1 75 ASN CB C -10.145 13.910 -12.767 1.00 . A A . 75 ASN CB 1 1
17 39906 1 1 75 ASN CG C -10.775 14.358 -14.072 1.00 . A A . 75 ASN CG 1 1
17 39907 1 1 75 ASN H H -9.704 11.748 -11.522 1.00 . A A . 75 ASN H 1 1
17 39908 1 1 75 ASN HA H -8.869 12.734 -14.019 1.00 . A A . 75 ASN HA 1 1
17 39909 1 1 75 ASN HB2 H -10.876 13.342 -12.213 1.00 . A A . 75 ASN HB2 1 1
17 39910 1 1 75 ASN HB3 H -9.873 14.788 -12.200 1.00 . A A . 75 ASN HB3 1 1
17 39911 1 1 75 ASN HD21 H -11.192 12.472 -14.545 1.00 . A A . 75 ASN HD21 1 1
17 39912 1 1 75 ASN HD22 H -11.678 13.660 -15.700 1.00 . A A . 75 ASN HD22 1 1
17 39913 1 1 75 ASN N N -8.966 11.848 -12.160 1.00 . A A . 75 ASN N 1 1
17 39914 1 1 75 ASN ND2 N -11.264 13.400 -14.852 1.00 . A A . 75 ASN ND2 1 1
17 39915 1 1 75 ASN O O -7.140 14.583 -13.543 1.00 . A A . 75 ASN O 1 1
17 39916 1 1 75 ASN OD1 O -10.821 15.549 -14.377 1.00 . A A . 75 ASN OD1 1 1
17 39917 1 1 76 ALA C C -4.883 13.528 -10.490 1.00 . A A . 76 ALA C 1 1
17 39918 1 1 76 ALA CA C -5.946 14.469 -11.050 1.00 . A A . 76 ALA CA 1 1
17 39919 1 1 76 ALA CB C -6.306 15.530 -10.023 1.00 . A A . 76 ALA CB 1 1
17 39920 1 1 76 ALA H H -7.586 13.149 -10.813 1.00 . A A . 76 ALA H 1 1
17 39921 1 1 76 ALA HA H -5.547 14.967 -11.921 1.00 . A A . 76 ALA HA 1 1
17 39922 1 1 76 ALA HB1 H -6.785 15.064 -9.175 1.00 . A A . 76 ALA HB1 1 1
17 39923 1 1 76 ALA HB2 H -6.979 16.249 -10.468 1.00 . A A . 76 ALA HB2 1 1
17 39924 1 1 76 ALA HB3 H -5.408 16.033 -9.696 1.00 . A A . 76 ALA HB3 1 1
17 39925 1 1 76 ALA N N -7.142 13.738 -11.459 1.00 . A A . 76 ALA N 1 1
17 39926 1 1 76 ALA O O -3.705 13.637 -10.825 1.00 . A A . 76 ALA O 1 1
17 39927 1 1 77 PHE C C -4.338 10.357 -9.847 1.00 . A A . 77 PHE C 1 1
17 39928 1 1 77 PHE CA C -4.393 11.644 -9.028 1.00 . A A . 77 PHE CA 1 1
17 39929 1 1 77 PHE CB C -4.826 11.332 -7.593 1.00 . A A . 77 PHE CB 1 1
17 39930 1 1 77 PHE CD1 C -2.628 11.642 -6.425 1.00 . A A . 77 PHE CD1 1 1
17 39931 1 1 77 PHE CD2 C -4.496 12.925 -5.683 1.00 . A A . 77 PHE CD2 1 1
17 39932 1 1 77 PHE CE1 C -1.835 12.236 -5.462 1.00 . A A . 77 PHE CE1 1 1
17 39933 1 1 77 PHE CE2 C -3.708 13.521 -4.717 1.00 . A A . 77 PHE CE2 1 1
17 39934 1 1 77 PHE CG C -3.966 11.980 -6.547 1.00 . A A . 77 PHE CG 1 1
17 39935 1 1 77 PHE CZ C -2.375 13.175 -4.606 1.00 . A A . 77 PHE CZ 1 1
17 39936 1 1 77 PHE H H -6.260 12.567 -9.406 1.00 . A A . 77 PHE H 1 1
17 39937 1 1 77 PHE HA H -3.409 12.089 -9.011 1.00 . A A . 77 PHE HA 1 1
17 39938 1 1 77 PHE HB2 H -5.839 11.676 -7.448 1.00 . A A . 77 PHE HB2 1 1
17 39939 1 1 77 PHE HB3 H -4.790 10.263 -7.437 1.00 . A A . 77 PHE HB3 1 1
17 39940 1 1 77 PHE HD1 H -2.205 10.907 -7.093 1.00 . A A . 77 PHE HD1 1 1
17 39941 1 1 77 PHE HD2 H -5.538 13.195 -5.769 1.00 . A A . 77 PHE HD2 1 1
17 39942 1 1 77 PHE HE1 H -0.792 11.964 -5.378 1.00 . A A . 77 PHE HE1 1 1
17 39943 1 1 77 PHE HE2 H -4.132 14.256 -4.050 1.00 . A A . 77 PHE HE2 1 1
17 39944 1 1 77 PHE HZ H -1.756 13.640 -3.853 1.00 . A A . 77 PHE HZ 1 1
17 39945 1 1 77 PHE N N -5.308 12.604 -9.635 1.00 . A A . 77 PHE N 1 1
17 39946 1 1 77 PHE O O -5.230 10.082 -10.649 1.00 . A A . 77 PHE O 1 1
17 39947 1 1 78 GLU C C -2.441 7.272 -9.475 1.00 . A A . 78 GLU C 1 1
17 39948 1 1 78 GLU CA C -3.114 8.316 -10.360 1.00 . A A . 78 GLU CA 1 1
17 39949 1 1 78 GLU CB C -2.288 8.537 -11.629 1.00 . A A . 78 GLU CB 1 1
17 39950 1 1 78 GLU CD C -2.460 7.772 -14.031 1.00 . A A . 78 GLU CD 1 1
17 39951 1 1 78 GLU CG C -2.309 7.352 -12.581 1.00 . A A . 78 GLU CG 1 1
17 39952 1 1 78 GLU H H -2.606 9.847 -8.989 1.00 . A A . 78 GLU H 1 1
17 39953 1 1 78 GLU HA H -4.094 7.957 -10.638 1.00 . A A . 78 GLU HA 1 1
17 39954 1 1 78 GLU HB2 H -2.677 9.398 -12.152 1.00 . A A . 78 GLU HB2 1 1
17 39955 1 1 78 GLU HB3 H -1.264 8.729 -11.350 1.00 . A A . 78 GLU HB3 1 1
17 39956 1 1 78 GLU HG2 H -1.383 6.807 -12.476 1.00 . A A . 78 GLU HG2 1 1
17 39957 1 1 78 GLU HG3 H -3.137 6.711 -12.320 1.00 . A A . 78 GLU HG3 1 1
17 39958 1 1 78 GLU N N -3.285 9.573 -9.641 1.00 . A A . 78 GLU N 1 1
17 39959 1 1 78 GLU O O -1.411 7.542 -8.858 1.00 . A A . 78 GLU O 1 1
17 39960 1 1 78 GLU OE1 O -3.373 8.573 -14.325 1.00 . A A . 78 GLU OE1 1 1
17 39961 1 1 78 GLU OE2 O -1.666 7.300 -14.872 1.00 . A A . 78 GLU OE2 1 1
17 39962 1 1 79 TYR C C -1.025 4.722 -8.979 1.00 . A A . 79 TYR C 1 1
17 39963 1 1 79 TYR CA C -2.482 4.997 -8.610 1.00 . A A . 79 TYR CA 1 1
17 39964 1 1 79 TYR CB C -3.323 3.727 -8.787 1.00 . A A . 79 TYR CB 1 1
17 39965 1 1 79 TYR CD1 C -2.278 2.295 -6.987 1.00 . A A . 79 TYR CD1 1 1
17 39966 1 1 79 TYR CD2 C -2.336 1.444 -9.212 1.00 . A A . 79 TYR CD2 1 1
17 39967 1 1 79 TYR CE1 C -1.642 1.145 -6.559 1.00 . A A . 79 TYR CE1 1 1
17 39968 1 1 79 TYR CE2 C -1.700 0.291 -8.793 1.00 . A A . 79 TYR CE2 1 1
17 39969 1 1 79 TYR CG C -2.634 2.464 -8.319 1.00 . A A . 79 TYR CG 1 1
17 39970 1 1 79 TYR CZ C -1.356 0.146 -7.465 1.00 . A A . 79 TYR CZ 1 1
17 39971 1 1 79 TYR H H -3.845 5.927 -9.936 1.00 . A A . 79 TYR H 1 1
17 39972 1 1 79 TYR HA H -2.526 5.305 -7.576 1.00 . A A . 79 TYR HA 1 1
17 39973 1 1 79 TYR HB2 H -4.239 3.831 -8.224 1.00 . A A . 79 TYR HB2 1 1
17 39974 1 1 79 TYR HB3 H -3.563 3.607 -9.833 1.00 . A A . 79 TYR HB3 1 1
17 39975 1 1 79 TYR HD1 H -2.503 3.079 -6.280 1.00 . A A . 79 TYR HD1 1 1
17 39976 1 1 79 TYR HD2 H -2.607 1.561 -10.251 1.00 . A A . 79 TYR HD2 1 1
17 39977 1 1 79 TYR HE1 H -1.373 1.032 -5.519 1.00 . A A . 79 TYR HE1 1 1
17 39978 1 1 79 TYR HE2 H -1.477 -0.491 -9.503 1.00 . A A . 79 TYR HE2 1 1
17 39979 1 1 79 TYR HH H 0.191 -0.989 -7.343 1.00 . A A . 79 TYR HH 1 1
17 39980 1 1 79 TYR N N -3.027 6.082 -9.420 1.00 . A A . 79 TYR N 1 1
17 39981 1 1 79 TYR O O -0.618 4.906 -10.125 1.00 . A A . 79 TYR O 1 1
17 39982 1 1 79 TYR OH O -0.721 -1.000 -7.044 1.00 . A A . 79 TYR OH 1 1
17 39983 1 1 80 VAL C C 1.526 2.609 -7.625 1.00 . A A . 80 VAL C 1 1
17 39984 1 1 80 VAL CA C 1.161 3.975 -8.214 1.00 . A A . 80 VAL CA 1 1
17 39985 1 1 80 VAL CB C 2.066 5.068 -7.611 1.00 . A A . 80 VAL CB 1 1
17 39986 1 1 80 VAL CG1 C 3.534 4.772 -7.883 1.00 . A A . 80 VAL CG1 1 1
17 39987 1 1 80 VAL CG2 C 1.683 6.434 -8.159 1.00 . A A . 80 VAL CG2 1 1
17 39988 1 1 80 VAL H H -0.631 4.150 -7.103 1.00 . A A . 80 VAL H 1 1
17 39989 1 1 80 VAL HA H 1.330 3.948 -9.282 1.00 . A A . 80 VAL HA 1 1
17 39990 1 1 80 VAL HB H 1.918 5.084 -6.541 1.00 . A A . 80 VAL HB 1 1
17 39991 1 1 80 VAL HG11 H 4.113 5.005 -7.004 1.00 . A A . 80 VAL HG11 1 1
17 39992 1 1 80 VAL HG12 H 3.875 5.378 -8.710 1.00 . A A . 80 VAL HG12 1 1
17 39993 1 1 80 VAL HG13 H 3.652 3.728 -8.130 1.00 . A A . 80 VAL HG13 1 1
17 39994 1 1 80 VAL HG21 H 0.608 6.518 -8.195 1.00 . A A . 80 VAL HG21 1 1
17 39995 1 1 80 VAL HG22 H 2.088 6.547 -9.154 1.00 . A A . 80 VAL HG22 1 1
17 39996 1 1 80 VAL HG23 H 2.084 7.204 -7.517 1.00 . A A . 80 VAL HG23 1 1
17 39997 1 1 80 VAL N N -0.247 4.278 -7.997 1.00 . A A . 80 VAL N 1 1
17 39998 1 1 80 VAL O O 1.508 1.602 -8.331 1.00 . A A . 80 VAL O 1 1
17 39999 1 1 81 GLU C C 2.073 1.458 -4.155 1.00 . A A . 81 GLU C 1 1
17 40000 1 1 81 GLU CA C 2.214 1.332 -5.669 1.00 . A A . 81 GLU CA 1 1
17 40001 1 1 81 GLU CB C 3.651 0.938 -6.023 1.00 . A A . 81 GLU CB 1 1
17 40002 1 1 81 GLU CD C 2.812 -0.734 -7.725 1.00 . A A . 81 GLU CD 1 1
17 40003 1 1 81 GLU CG C 3.807 0.372 -7.426 1.00 . A A . 81 GLU CG 1 1
17 40004 1 1 81 GLU H H 1.846 3.410 -5.817 1.00 . A A . 81 GLU H 1 1
17 40005 1 1 81 GLU HA H 1.543 0.561 -6.018 1.00 . A A . 81 GLU HA 1 1
17 40006 1 1 81 GLU HB2 H 4.281 1.812 -5.940 1.00 . A A . 81 GLU HB2 1 1
17 40007 1 1 81 GLU HB3 H 3.991 0.193 -5.318 1.00 . A A . 81 GLU HB3 1 1
17 40008 1 1 81 GLU HG2 H 3.663 1.168 -8.140 1.00 . A A . 81 GLU HG2 1 1
17 40009 1 1 81 GLU HG3 H 4.805 -0.026 -7.530 1.00 . A A . 81 GLU HG3 1 1
17 40010 1 1 81 GLU N N 1.852 2.580 -6.334 1.00 . A A . 81 GLU N 1 1
17 40011 1 1 81 GLU O O 2.490 2.454 -3.564 1.00 . A A . 81 GLU O 1 1
17 40012 1 1 81 GLU OE1 O 2.530 -1.540 -6.814 1.00 . A A . 81 GLU OE1 1 1
17 40013 1 1 81 GLU OE2 O 2.315 -0.792 -8.869 1.00 . A A . 81 GLU OE2 1 1
17 40014 1 1 82 ALA C C 2.530 -0.020 -1.378 1.00 . A A . 82 ALA C 1 1
17 40015 1 1 82 ALA CA C 1.299 0.435 -2.086 1.00 . A A . 82 ALA CA 1 1
17 40016 1 1 82 ALA CB C 0.092 -0.404 -1.698 1.00 . A A . 82 ALA CB 1 1
17 40017 1 1 82 ALA H H 1.179 -0.329 -4.055 1.00 . A A . 82 ALA H 1 1
17 40018 1 1 82 ALA HA H 1.135 1.445 -1.753 1.00 . A A . 82 ALA HA 1 1
17 40019 1 1 82 ALA HB1 H -0.086 -0.309 -0.638 1.00 . A A . 82 ALA HB1 1 1
17 40020 1 1 82 ALA HB2 H 0.280 -1.439 -1.941 1.00 . A A . 82 ALA HB2 1 1
17 40021 1 1 82 ALA HB3 H -0.776 -0.059 -2.240 1.00 . A A . 82 ALA HB3 1 1
17 40022 1 1 82 ALA N N 1.488 0.440 -3.531 1.00 . A A . 82 ALA N 1 1
17 40023 1 1 82 ALA O O 3.352 -0.768 -1.908 1.00 . A A . 82 ALA O 1 1
17 40024 1 1 83 ILE C C 3.464 -0.431 1.940 1.00 . A A . 83 ILE C 1 1
17 40025 1 1 83 ILE CA C 3.818 0.227 0.623 1.00 . A A . 83 ILE CA 1 1
17 40026 1 1 83 ILE CB C 4.611 1.517 0.893 1.00 . A A . 83 ILE CB 1 1
17 40027 1 1 83 ILE CD1 C 4.538 4.052 0.670 1.00 . A A . 83 ILE CD1 1 1
17 40028 1 1 83 ILE CG1 C 3.964 2.729 0.212 1.00 . A A . 83 ILE CG1 1 1
17 40029 1 1 83 ILE CG2 C 6.031 1.340 0.409 1.00 . A A . 83 ILE CG2 1 1
17 40030 1 1 83 ILE H H 1.988 1.120 0.155 1.00 . A A . 83 ILE H 1 1
17 40031 1 1 83 ILE HA H 4.454 -0.444 0.066 1.00 . A A . 83 ILE HA 1 1
17 40032 1 1 83 ILE HB H 4.626 1.682 1.952 1.00 . A A . 83 ILE HB 1 1
17 40033 1 1 83 ILE HD11 H 5.261 4.400 -0.053 1.00 . A A . 83 ILE HD11 1 1
17 40034 1 1 83 ILE HD12 H 5.020 3.923 1.628 1.00 . A A . 83 ILE HD12 1 1
17 40035 1 1 83 ILE HD13 H 3.743 4.777 0.762 1.00 . A A . 83 ILE HD13 1 1
17 40036 1 1 83 ILE HG12 H 4.108 2.656 -0.855 1.00 . A A . 83 ILE HG12 1 1
17 40037 1 1 83 ILE HG13 H 2.906 2.736 0.429 1.00 . A A . 83 ILE HG13 1 1
17 40038 1 1 83 ILE HG21 H 6.031 0.611 -0.388 1.00 . A A . 83 ILE HG21 1 1
17 40039 1 1 83 ILE HG22 H 6.652 0.991 1.221 1.00 . A A . 83 ILE HG22 1 1
17 40040 1 1 83 ILE HG23 H 6.410 2.281 0.039 1.00 . A A . 83 ILE HG23 1 1
17 40041 1 1 83 ILE N N 2.669 0.501 -0.179 1.00 . A A . 83 ILE N 1 1
17 40042 1 1 83 ILE O O 2.370 -0.262 2.480 1.00 . A A . 83 ILE O 1 1
17 40043 1 1 84 SER C C 5.292 -1.390 4.732 1.00 . A A . 84 SER C 1 1
17 40044 1 1 84 SER CA C 4.279 -1.895 3.706 1.00 . A A . 84 SER CA 1 1
17 40045 1 1 84 SER CB C 4.461 -3.399 3.488 1.00 . A A . 84 SER CB 1 1
17 40046 1 1 84 SER H H 5.263 -1.252 1.938 1.00 . A A . 84 SER H 1 1
17 40047 1 1 84 SER HA H 3.285 -1.709 4.079 1.00 . A A . 84 SER HA 1 1
17 40048 1 1 84 SER HB2 H 4.409 -3.618 2.433 1.00 . A A . 84 SER HB2 1 1
17 40049 1 1 84 SER HB3 H 5.424 -3.702 3.870 1.00 . A A . 84 SER HB3 1 1
17 40050 1 1 84 SER HG H 3.325 -3.780 5.039 1.00 . A A . 84 SER HG 1 1
17 40051 1 1 84 SER N N 4.425 -1.181 2.442 1.00 . A A . 84 SER N 1 1
17 40052 1 1 84 SER O O 5.908 -0.341 4.547 1.00 . A A . 84 SER O 1 1
17 40053 1 1 84 SER OG O 3.452 -4.137 4.157 1.00 . A A . 84 SER OG 1 1
17 40054 1 1 85 ASP C C 7.723 -2.519 6.692 1.00 . A A . 85 ASP C 1 1
17 40055 1 1 85 ASP CA C 6.395 -1.779 6.869 1.00 . A A . 85 ASP CA 1 1
17 40056 1 1 85 ASP CB C 5.790 -2.090 8.241 1.00 . A A . 85 ASP CB 1 1
17 40057 1 1 85 ASP CG C 4.349 -1.631 8.356 1.00 . A A . 85 ASP CG 1 1
17 40058 1 1 85 ASP H H 4.938 -2.971 5.902 1.00 . A A . 85 ASP H 1 1
17 40059 1 1 85 ASP HA H 6.577 -0.717 6.796 1.00 . A A . 85 ASP HA 1 1
17 40060 1 1 85 ASP HB2 H 5.822 -3.156 8.409 1.00 . A A . 85 ASP HB2 1 1
17 40061 1 1 85 ASP HB3 H 6.369 -1.593 9.004 1.00 . A A . 85 ASP HB3 1 1
17 40062 1 1 85 ASP N N 5.458 -2.145 5.812 1.00 . A A . 85 ASP N 1 1
17 40063 1 1 85 ASP O O 8.050 -2.963 5.591 1.00 . A A . 85 ASP O 1 1
17 40064 1 1 85 ASP OD1 O 3.462 -2.315 7.805 1.00 . A A . 85 ASP OD1 1 1
17 40065 1 1 85 ASP OD2 O 4.108 -0.588 8.998 1.00 . A A . 85 ASP OD2 1 1
17 40066 1 1 86 ASP C C 9.609 -4.811 8.107 1.00 . A A . 86 ASP C 1 1
17 40067 1 1 86 ASP CA C 9.768 -3.341 7.732 1.00 . A A . 86 ASP CA 1 1
17 40068 1 1 86 ASP CB C 10.766 -2.666 8.675 1.00 . A A . 86 ASP CB 1 1
17 40069 1 1 86 ASP CG C 12.175 -2.654 8.113 1.00 . A A . 86 ASP CG 1 1
17 40070 1 1 86 ASP H H 8.173 -2.280 8.629 1.00 . A A . 86 ASP H 1 1
17 40071 1 1 86 ASP HA H 10.142 -3.278 6.721 1.00 . A A . 86 ASP HA 1 1
17 40072 1 1 86 ASP HB2 H 10.458 -1.646 8.845 1.00 . A A . 86 ASP HB2 1 1
17 40073 1 1 86 ASP HB3 H 10.778 -3.197 9.616 1.00 . A A . 86 ASP HB3 1 1
17 40074 1 1 86 ASP N N 8.483 -2.651 7.778 1.00 . A A . 86 ASP N 1 1
17 40075 1 1 86 ASP O O 10.471 -5.392 8.768 1.00 . A A . 86 ASP O 1 1
17 40076 1 1 86 ASP OD1 O 12.919 -3.626 8.357 1.00 . A A . 86 ASP OD1 1 1
17 40077 1 1 86 ASP OD2 O 12.532 -1.672 7.429 1.00 . A A . 86 ASP OD2 1 1
17 40078 1 1 87 GLY C C 7.044 -7.334 7.208 1.00 . A A . 87 GLY C 1 1
17 40079 1 1 87 GLY CA C 8.239 -6.802 7.974 1.00 . A A . 87 GLY CA 1 1
17 40080 1 1 87 GLY H H 7.854 -4.891 7.156 1.00 . A A . 87 GLY H 1 1
17 40081 1 1 87 GLY HA2 H 9.112 -7.384 7.712 1.00 . A A . 87 GLY HA2 1 1
17 40082 1 1 87 GLY HA3 H 8.053 -6.907 9.031 1.00 . A A . 87 GLY HA3 1 1
17 40083 1 1 87 GLY N N 8.501 -5.405 7.679 1.00 . A A . 87 GLY N 1 1
17 40084 1 1 87 GLY O O 7.043 -8.481 6.764 1.00 . A A . 87 GLY O 1 1
17 40085 1 1 88 VAL C C 4.970 -6.628 4.838 1.00 . A A . 88 VAL C 1 1
17 40086 1 1 88 VAL CA C 4.818 -6.881 6.334 1.00 . A A . 88 VAL CA 1 1
17 40087 1 1 88 VAL CB C 3.589 -6.110 6.853 1.00 . A A . 88 VAL CB 1 1
17 40088 1 1 88 VAL CG1 C 2.317 -6.603 6.179 1.00 . A A . 88 VAL CG1 1 1
17 40089 1 1 88 VAL CG2 C 3.481 -6.233 8.366 1.00 . A A . 88 VAL CG2 1 1
17 40090 1 1 88 VAL H H 6.087 -5.592 7.428 1.00 . A A . 88 VAL H 1 1
17 40091 1 1 88 VAL HA H 4.653 -7.935 6.498 1.00 . A A . 88 VAL HA 1 1
17 40092 1 1 88 VAL HB H 3.715 -5.064 6.609 1.00 . A A . 88 VAL HB 1 1
17 40093 1 1 88 VAL HG11 H 1.464 -6.355 6.794 1.00 . A A . 88 VAL HG11 1 1
17 40094 1 1 88 VAL HG12 H 2.369 -7.673 6.051 1.00 . A A . 88 VAL HG12 1 1
17 40095 1 1 88 VAL HG13 H 2.215 -6.128 5.214 1.00 . A A . 88 VAL HG13 1 1
17 40096 1 1 88 VAL HG21 H 2.614 -5.690 8.711 1.00 . A A . 88 VAL HG21 1 1
17 40097 1 1 88 VAL HG22 H 4.368 -5.825 8.825 1.00 . A A . 88 VAL HG22 1 1
17 40098 1 1 88 VAL HG23 H 3.383 -7.276 8.635 1.00 . A A . 88 VAL HG23 1 1
17 40099 1 1 88 VAL N N 6.025 -6.495 7.053 1.00 . A A . 88 VAL N 1 1
17 40100 1 1 88 VAL O O 5.806 -5.830 4.413 1.00 . A A . 88 VAL O 1 1
17 40101 1 1 89 PHE C C 2.927 -6.505 2.075 1.00 . A A . 89 PHE C 1 1
17 40102 1 1 89 PHE CA C 4.200 -7.168 2.593 1.00 . A A . 89 PHE CA 1 1
17 40103 1 1 89 PHE CB C 4.385 -8.533 1.926 1.00 . A A . 89 PHE CB 1 1
17 40104 1 1 89 PHE CD1 C 4.488 -7.691 -0.435 1.00 . A A . 89 PHE CD1 1 1
17 40105 1 1 89 PHE CD2 C 6.207 -9.160 0.321 1.00 . A A . 89 PHE CD2 1 1
17 40106 1 1 89 PHE CE1 C 5.089 -7.622 -1.679 1.00 . A A . 89 PHE CE1 1 1
17 40107 1 1 89 PHE CE2 C 6.812 -9.097 -0.920 1.00 . A A . 89 PHE CE2 1 1
17 40108 1 1 89 PHE CG C 5.040 -8.459 0.577 1.00 . A A . 89 PHE CG 1 1
17 40109 1 1 89 PHE CZ C 6.253 -8.326 -1.921 1.00 . A A . 89 PHE CZ 1 1
17 40110 1 1 89 PHE H H 3.512 -7.936 4.440 1.00 . A A . 89 PHE H 1 1
17 40111 1 1 89 PHE HA H 5.044 -6.540 2.347 1.00 . A A . 89 PHE HA 1 1
17 40112 1 1 89 PHE HB2 H 5.000 -9.154 2.560 1.00 . A A . 89 PHE HB2 1 1
17 40113 1 1 89 PHE HB3 H 3.418 -8.999 1.804 1.00 . A A . 89 PHE HB3 1 1
17 40114 1 1 89 PHE HD1 H 3.579 -7.140 -0.247 1.00 . A A . 89 PHE HD1 1 1
17 40115 1 1 89 PHE HD2 H 6.646 -9.763 1.103 1.00 . A A . 89 PHE HD2 1 1
17 40116 1 1 89 PHE HE1 H 4.649 -7.020 -2.459 1.00 . A A . 89 PHE HE1 1 1
17 40117 1 1 89 PHE HE2 H 7.722 -9.648 -1.108 1.00 . A A . 89 PHE HE2 1 1
17 40118 1 1 89 PHE HZ H 6.724 -8.275 -2.891 1.00 . A A . 89 PHE HZ 1 1
17 40119 1 1 89 PHE N N 4.156 -7.315 4.043 1.00 . A A . 89 PHE N 1 1
17 40120 1 1 89 PHE O O 1.820 -6.973 2.344 1.00 . A A . 89 PHE O 1 1
17 40121 1 1 90 VAL C C 2.063 -4.600 -0.746 1.00 . A A . 90 VAL C 1 1
17 40122 1 1 90 VAL CA C 1.958 -4.693 0.775 1.00 . A A . 90 VAL CA 1 1
17 40123 1 1 90 VAL CB C 1.849 -3.270 1.381 1.00 . A A . 90 VAL CB 1 1
17 40124 1 1 90 VAL CG1 C 1.090 -2.327 0.456 1.00 . A A . 90 VAL CG1 1 1
17 40125 1 1 90 VAL CG2 C 1.179 -3.325 2.747 1.00 . A A . 90 VAL CG2 1 1
17 40126 1 1 90 VAL H H 4.000 -5.095 1.152 1.00 . A A . 90 VAL H 1 1
17 40127 1 1 90 VAL HA H 1.059 -5.237 1.029 1.00 . A A . 90 VAL HA 1 1
17 40128 1 1 90 VAL HB H 2.847 -2.882 1.512 1.00 . A A . 90 VAL HB 1 1
17 40129 1 1 90 VAL HG11 H 0.139 -2.766 0.193 1.00 . A A . 90 VAL HG11 1 1
17 40130 1 1 90 VAL HG12 H 1.671 -2.159 -0.439 1.00 . A A . 90 VAL HG12 1 1
17 40131 1 1 90 VAL HG13 H 0.927 -1.386 0.960 1.00 . A A . 90 VAL HG13 1 1
17 40132 1 1 90 VAL HG21 H 1.055 -4.356 3.047 1.00 . A A . 90 VAL HG21 1 1
17 40133 1 1 90 VAL HG22 H 0.213 -2.845 2.692 1.00 . A A . 90 VAL HG22 1 1
17 40134 1 1 90 VAL HG23 H 1.794 -2.813 3.470 1.00 . A A . 90 VAL HG23 1 1
17 40135 1 1 90 VAL N N 3.092 -5.417 1.332 1.00 . A A . 90 VAL N 1 1
17 40136 1 1 90 VAL O O 3.130 -4.317 -1.291 1.00 . A A . 90 VAL O 1 1
17 40137 1 1 91 ASN C C -0.481 -4.348 -3.352 1.00 . A A . 91 ASN C 1 1
17 40138 1 1 91 ASN CA C 0.899 -4.783 -2.876 1.00 . A A . 91 ASN CA 1 1
17 40139 1 1 91 ASN CB C 1.251 -6.147 -3.473 1.00 . A A . 91 ASN CB 1 1
17 40140 1 1 91 ASN CG C 1.450 -6.089 -4.974 1.00 . A A . 91 ASN CG 1 1
17 40141 1 1 91 ASN H H 0.127 -5.057 -0.926 1.00 . A A . 91 ASN H 1 1
17 40142 1 1 91 ASN HA H 1.628 -4.058 -3.204 1.00 . A A . 91 ASN HA 1 1
17 40143 1 1 91 ASN HB2 H 2.163 -6.507 -3.021 1.00 . A A . 91 ASN HB2 1 1
17 40144 1 1 91 ASN HB3 H 0.452 -6.842 -3.261 1.00 . A A . 91 ASN HB3 1 1
17 40145 1 1 91 ASN HD21 H -0.514 -5.966 -5.256 1.00 . A A . 91 ASN HD21 1 1
17 40146 1 1 91 ASN HD22 H 0.452 -5.952 -6.689 1.00 . A A . 91 ASN HD22 1 1
17 40147 1 1 91 ASN N N 0.945 -4.841 -1.420 1.00 . A A . 91 ASN N 1 1
17 40148 1 1 91 ASN ND2 N 0.352 -5.991 -5.715 1.00 . A A . 91 ASN ND2 1 1
17 40149 1 1 91 ASN O O -1.483 -4.999 -3.059 1.00 . A A . 91 ASN O 1 1
17 40150 1 1 91 ASN OD1 O 2.579 -6.127 -5.465 1.00 . A A . 91 ASN OD1 1 1
17 40151 1 1 92 ALA C C -2.035 -3.151 -6.025 1.00 . A A . 92 ALA C 1 1
17 40152 1 1 92 ALA CA C -1.794 -2.715 -4.586 1.00 . A A . 92 ALA CA 1 1
17 40153 1 1 92 ALA CB C -1.819 -1.198 -4.480 1.00 . A A . 92 ALA CB 1 1
17 40154 1 1 92 ALA H H 0.300 -2.757 -4.278 1.00 . A A . 92 ALA H 1 1
17 40155 1 1 92 ALA HA H -2.584 -3.108 -3.969 1.00 . A A . 92 ALA HA 1 1
17 40156 1 1 92 ALA HB1 H -2.509 -0.798 -5.207 1.00 . A A . 92 ALA HB1 1 1
17 40157 1 1 92 ALA HB2 H -0.830 -0.807 -4.671 1.00 . A A . 92 ALA HB2 1 1
17 40158 1 1 92 ALA HB3 H -2.132 -0.911 -3.487 1.00 . A A . 92 ALA HB3 1 1
17 40159 1 1 92 ALA N N -0.530 -3.238 -4.081 1.00 . A A . 92 ALA N 1 1
17 40160 1 1 92 ALA O O -1.095 -3.471 -6.753 1.00 . A A . 92 ALA O 1 1
17 40161 1 1 93 LYS C C -4.750 -2.659 -8.357 1.00 . A A . 93 LYS C 1 1
17 40162 1 1 93 LYS CA C -3.661 -3.560 -7.784 1.00 . A A . 93 LYS CA 1 1
17 40163 1 1 93 LYS CB C -4.128 -5.016 -7.798 1.00 . A A . 93 LYS CB 1 1
17 40164 1 1 93 LYS CD C -4.361 -5.246 -10.291 1.00 . A A . 93 LYS CD 1 1
17 40165 1 1 93 LYS CE C -3.440 -4.313 -11.058 1.00 . A A . 93 LYS CE 1 1
17 40166 1 1 93 LYS CG C -3.690 -5.783 -9.035 1.00 . A A . 93 LYS CG 1 1
17 40167 1 1 93 LYS H H -4.007 -2.895 -5.804 1.00 . A A . 93 LYS H 1 1
17 40168 1 1 93 LYS HA H -2.777 -3.471 -8.398 1.00 . A A . 93 LYS HA 1 1
17 40169 1 1 93 LYS HB2 H -3.731 -5.519 -6.930 1.00 . A A . 93 LYS HB2 1 1
17 40170 1 1 93 LYS HB3 H -5.207 -5.036 -7.753 1.00 . A A . 93 LYS HB3 1 1
17 40171 1 1 93 LYS HD2 H -4.627 -6.078 -10.927 1.00 . A A . 93 LYS HD2 1 1
17 40172 1 1 93 LYS HD3 H -5.253 -4.708 -10.007 1.00 . A A . 93 LYS HD3 1 1
17 40173 1 1 93 LYS HE2 H -4.009 -3.826 -11.837 1.00 . A A . 93 LYS HE2 1 1
17 40174 1 1 93 LYS HE3 H -3.053 -3.569 -10.376 1.00 . A A . 93 LYS HE3 1 1
17 40175 1 1 93 LYS HG2 H -2.620 -5.691 -9.144 1.00 . A A . 93 LYS HG2 1 1
17 40176 1 1 93 LYS HG3 H -3.954 -6.823 -8.914 1.00 . A A . 93 LYS HG3 1 1
17 40177 1 1 93 LYS HZ1 H -1.519 -4.384 -11.873 1.00 . A A . 93 LYS HZ1 1 1
17 40178 1 1 93 LYS HZ2 H -2.600 -5.484 -12.572 1.00 . A A . 93 LYS HZ2 1 1
17 40179 1 1 93 LYS HZ3 H -1.959 -5.785 -11.035 1.00 . A A . 93 LYS HZ3 1 1
17 40180 1 1 93 LYS N N -3.301 -3.161 -6.430 1.00 . A A . 93 LYS N 1 1
17 40181 1 1 93 LYS NZ N -2.300 -5.043 -11.677 1.00 . A A . 93 LYS NZ 1 1
17 40182 1 1 93 LYS O O -5.914 -2.739 -7.966 1.00 . A A . 93 LYS O 1 1
17 40183 1 1 94 LYS C C -6.449 -1.619 -10.560 1.00 . A A . 94 LYS C 1 1
17 40184 1 1 94 LYS CA C -5.270 -0.882 -9.944 1.00 . A A . 94 LYS CA 1 1
17 40185 1 1 94 LYS CB C -4.539 -0.082 -11.024 1.00 . A A . 94 LYS CB 1 1
17 40186 1 1 94 LYS CD C -4.651 1.960 -12.483 1.00 . A A . 94 LYS CD 1 1
17 40187 1 1 94 LYS CE C -5.850 1.972 -13.420 1.00 . A A . 94 LYS CE 1 1
17 40188 1 1 94 LYS CG C -5.007 1.361 -11.132 1.00 . A A . 94 LYS CG 1 1
17 40189 1 1 94 LYS H H -3.420 -1.791 -9.548 1.00 . A A . 94 LYS H 1 1
17 40190 1 1 94 LYS HA H -5.636 -0.206 -9.197 1.00 . A A . 94 LYS HA 1 1
17 40191 1 1 94 LYS HB2 H -3.484 -0.082 -10.803 1.00 . A A . 94 LYS HB2 1 1
17 40192 1 1 94 LYS HB3 H -4.698 -0.562 -11.979 1.00 . A A . 94 LYS HB3 1 1
17 40193 1 1 94 LYS HD2 H -4.313 2.975 -12.338 1.00 . A A . 94 LYS HD2 1 1
17 40194 1 1 94 LYS HD3 H -3.863 1.375 -12.931 1.00 . A A . 94 LYS HD3 1 1
17 40195 1 1 94 LYS HE2 H -6.146 0.953 -13.619 1.00 . A A . 94 LYS HE2 1 1
17 40196 1 1 94 LYS HE3 H -6.664 2.493 -12.936 1.00 . A A . 94 LYS HE3 1 1
17 40197 1 1 94 LYS HG2 H -6.078 1.393 -11.005 1.00 . A A . 94 LYS HG2 1 1
17 40198 1 1 94 LYS HG3 H -4.533 1.942 -10.355 1.00 . A A . 94 LYS HG3 1 1
17 40199 1 1 94 LYS HZ1 H -5.424 3.670 -14.560 1.00 . A A . 94 LYS HZ1 1 1
17 40200 1 1 94 LYS HZ2 H -6.313 2.492 -15.388 1.00 . A A . 94 LYS HZ2 1 1
17 40201 1 1 94 LYS HZ3 H -4.661 2.264 -15.111 1.00 . A A . 94 LYS HZ3 1 1
17 40202 1 1 94 LYS N N -4.353 -1.806 -9.294 1.00 . A A . 94 LYS N 1 1
17 40203 1 1 94 LYS NZ N -5.540 2.646 -14.711 1.00 . A A . 94 LYS NZ 1 1
17 40204 1 1 94 LYS O O -6.376 -2.104 -11.690 1.00 . A A . 94 LYS O 1 1
17 40205 1 1 95 ILE C C -9.573 -1.416 -11.152 1.00 . A A . 95 ILE C 1 1
17 40206 1 1 95 ILE CA C -8.747 -2.349 -10.270 1.00 . A A . 95 ILE CA 1 1
17 40207 1 1 95 ILE CB C -9.604 -2.817 -9.078 1.00 . A A . 95 ILE CB 1 1
17 40208 1 1 95 ILE CD1 C -10.556 -4.890 -10.205 1.00 . A A . 95 ILE CD1 1 1
17 40209 1 1 95 ILE CG1 C -10.855 -3.553 -9.565 1.00 . A A . 95 ILE CG1 1 1
17 40210 1 1 95 ILE CG2 C -9.982 -1.629 -8.210 1.00 . A A . 95 ILE CG2 1 1
17 40211 1 1 95 ILE H H -7.525 -1.270 -8.920 1.00 . A A . 95 ILE H 1 1
17 40212 1 1 95 ILE HA H -8.458 -3.218 -10.845 1.00 . A A . 95 ILE HA 1 1
17 40213 1 1 95 ILE HB H -9.008 -3.491 -8.479 1.00 . A A . 95 ILE HB 1 1
17 40214 1 1 95 ILE HD11 H -11.353 -5.583 -9.983 1.00 . A A . 95 ILE HD11 1 1
17 40215 1 1 95 ILE HD12 H -9.625 -5.276 -9.815 1.00 . A A . 95 ILE HD12 1 1
17 40216 1 1 95 ILE HD13 H -10.472 -4.767 -11.275 1.00 . A A . 95 ILE HD13 1 1
17 40217 1 1 95 ILE HG12 H -11.511 -3.728 -8.725 1.00 . A A . 95 ILE HG12 1 1
17 40218 1 1 95 ILE HG13 H -11.365 -2.942 -10.292 1.00 . A A . 95 ILE HG13 1 1
17 40219 1 1 95 ILE HG21 H -9.295 -0.817 -8.399 1.00 . A A . 95 ILE HG21 1 1
17 40220 1 1 95 ILE HG22 H -9.930 -1.911 -7.168 1.00 . A A . 95 ILE HG22 1 1
17 40221 1 1 95 ILE HG23 H -10.987 -1.313 -8.447 1.00 . A A . 95 ILE HG23 1 1
17 40222 1 1 95 ILE N N -7.536 -1.685 -9.808 1.00 . A A . 95 ILE N 1 1
17 40223 1 1 95 ILE O O -10.389 -1.866 -11.958 1.00 . A A . 95 ILE O 1 1
17 40224 1 1 96 GLU C C -9.454 2.268 -11.605 1.00 . A A . 96 GLU C 1 1
17 40225 1 1 96 GLU CA C -10.078 0.885 -11.776 1.00 . A A . 96 GLU CA 1 1
17 40226 1 1 96 GLU CB C -11.551 0.920 -11.358 1.00 . A A . 96 GLU CB 1 1
17 40227 1 1 96 GLU CD C -13.078 -0.215 -13.020 1.00 . A A . 96 GLU CD 1 1
17 40228 1 1 96 GLU CG C -12.509 1.100 -12.524 1.00 . A A . 96 GLU CG 1 1
17 40229 1 1 96 GLU H H -8.693 0.188 -10.337 1.00 . A A . 96 GLU H 1 1
17 40230 1 1 96 GLU HA H -10.016 0.601 -12.815 1.00 . A A . 96 GLU HA 1 1
17 40231 1 1 96 GLU HB2 H -11.794 -0.008 -10.860 1.00 . A A . 96 GLU HB2 1 1
17 40232 1 1 96 GLU HB3 H -11.699 1.738 -10.668 1.00 . A A . 96 GLU HB3 1 1
17 40233 1 1 96 GLU HG2 H -13.328 1.731 -12.206 1.00 . A A . 96 GLU HG2 1 1
17 40234 1 1 96 GLU HG3 H -11.983 1.578 -13.335 1.00 . A A . 96 GLU HG3 1 1
17 40235 1 1 96 GLU N N -9.355 -0.111 -10.994 1.00 . A A . 96 GLU N 1 1
17 40236 1 1 96 GLU O O -8.344 2.397 -11.090 1.00 . A A . 96 GLU O 1 1
17 40237 1 1 96 GLU OE1 O -14.011 -0.739 -12.378 1.00 . A A . 96 GLU OE1 1 1
17 40238 1 1 96 GLU OE2 O -12.587 -0.721 -14.052 1.00 . A A . 96 GLU OE2 1 1
17 40239 1 1 97 ASP C C -10.068 5.282 -10.593 1.00 . A A . 97 ASP C 1 1
17 40240 1 1 97 ASP CA C -9.688 4.668 -11.937 1.00 . A A . 97 ASP CA 1 1
17 40241 1 1 97 ASP CB C -10.255 5.518 -13.077 1.00 . A A . 97 ASP CB 1 1
17 40242 1 1 97 ASP CG C -10.129 4.836 -14.425 1.00 . A A . 97 ASP CG 1 1
17 40243 1 1 97 ASP H H -11.052 3.129 -12.443 1.00 . A A . 97 ASP H 1 1
17 40244 1 1 97 ASP HA H -8.612 4.646 -12.018 1.00 . A A . 97 ASP HA 1 1
17 40245 1 1 97 ASP HB2 H -11.300 5.712 -12.888 1.00 . A A . 97 ASP HB2 1 1
17 40246 1 1 97 ASP HB3 H -9.722 6.456 -13.117 1.00 . A A . 97 ASP HB3 1 1
17 40247 1 1 97 ASP N N -10.174 3.295 -12.041 1.00 . A A . 97 ASP N 1 1
17 40248 1 1 97 ASP O O -11.212 5.176 -10.152 1.00 . A A . 97 ASP O 1 1
17 40249 1 1 97 ASP OD1 O -9.077 5.001 -15.078 1.00 . A A . 97 ASP OD1 1 1
17 40250 1 1 97 ASP OD2 O -11.083 4.138 -14.828 1.00 . A A . 97 ASP OD2 1 1
17 40251 1 1 98 GLY C C -9.856 5.559 -7.627 1.00 . A A . 98 GLY C 1 1
17 40252 1 1 98 GLY CA C -9.352 6.547 -8.658 1.00 . A A . 98 GLY CA 1 1
17 40253 1 1 98 GLY H H -8.207 5.978 -10.346 1.00 . A A . 98 GLY H 1 1
17 40254 1 1 98 GLY HA2 H -8.435 6.988 -8.299 1.00 . A A . 98 GLY HA2 1 1
17 40255 1 1 98 GLY HA3 H -10.089 7.326 -8.785 1.00 . A A . 98 GLY HA3 1 1
17 40256 1 1 98 GLY N N -9.100 5.925 -9.946 1.00 . A A . 98 GLY N 1 1
17 40257 1 1 98 GLY O O -10.601 5.925 -6.716 1.00 . A A . 98 GLY O 1 1
17 40258 1 1 99 LYS C C -9.105 1.980 -7.154 1.00 . A A . 99 LYS C 1 1
17 40259 1 1 99 LYS CA C -9.853 3.256 -6.842 1.00 . A A . 99 LYS CA 1 1
17 40260 1 1 99 LYS CB C -11.364 3.023 -6.908 1.00 . A A . 99 LYS CB 1 1
17 40261 1 1 99 LYS CD C -13.361 2.518 -8.345 1.00 . A A . 99 LYS CD 1 1
17 40262 1 1 99 LYS CE C -13.911 3.926 -8.509 1.00 . A A . 99 LYS CE 1 1
17 40263 1 1 99 LYS CG C -11.843 2.519 -8.259 1.00 . A A . 99 LYS CG 1 1
17 40264 1 1 99 LYS H H -8.844 4.075 -8.506 1.00 . A A . 99 LYS H 1 1
17 40265 1 1 99 LYS HA H -9.578 3.570 -5.848 1.00 . A A . 99 LYS HA 1 1
17 40266 1 1 99 LYS HB2 H -11.637 2.296 -6.157 1.00 . A A . 99 LYS HB2 1 1
17 40267 1 1 99 LYS HB3 H -11.869 3.954 -6.694 1.00 . A A . 99 LYS HB3 1 1
17 40268 1 1 99 LYS HD2 H -13.663 1.923 -9.194 1.00 . A A . 99 LYS HD2 1 1
17 40269 1 1 99 LYS HD3 H -13.763 2.088 -7.440 1.00 . A A . 99 LYS HD3 1 1
17 40270 1 1 99 LYS HE2 H -13.999 4.381 -7.535 1.00 . A A . 99 LYS HE2 1 1
17 40271 1 1 99 LYS HE3 H -13.222 4.498 -9.113 1.00 . A A . 99 LYS HE3 1 1
17 40272 1 1 99 LYS HG2 H -11.450 3.161 -9.032 1.00 . A A . 99 LYS HG2 1 1
17 40273 1 1 99 LYS HG3 H -11.482 1.511 -8.405 1.00 . A A . 99 LYS HG3 1 1
17 40274 1 1 99 LYS HZ1 H -15.137 3.963 -10.201 1.00 . A A . 99 LYS HZ1 1 1
17 40275 1 1 99 LYS HZ2 H -15.797 4.753 -8.857 1.00 . A A . 99 LYS HZ2 1 1
17 40276 1 1 99 LYS HZ3 H -15.770 3.063 -8.916 1.00 . A A . 99 LYS HZ3 1 1
17 40277 1 1 99 LYS N N -9.447 4.304 -7.766 1.00 . A A . 99 LYS N 1 1
17 40278 1 1 99 LYS NZ N -15.247 3.927 -9.168 1.00 . A A . 99 LYS NZ 1 1
17 40279 1 1 99 LYS O O -9.159 1.475 -8.276 1.00 . A A . 99 LYS O 1 1
17 40280 1 1 100 VAL C C -7.439 -0.521 -5.082 1.00 . A A . 100 VAL C 1 1
17 40281 1 1 100 VAL CA C -7.583 0.283 -6.372 1.00 . A A . 100 VAL CA 1 1
17 40282 1 1 100 VAL CB C -6.210 0.668 -6.942 1.00 . A A . 100 VAL CB 1 1
17 40283 1 1 100 VAL CG1 C -6.395 1.579 -8.149 1.00 . A A . 100 VAL CG1 1 1
17 40284 1 1 100 VAL CG2 C -5.365 1.375 -5.906 1.00 . A A . 100 VAL CG2 1 1
17 40285 1 1 100 VAL H H -8.347 1.938 -5.307 1.00 . A A . 100 VAL H 1 1
17 40286 1 1 100 VAL HA H -8.088 -0.328 -7.103 1.00 . A A . 100 VAL HA 1 1
17 40287 1 1 100 VAL HB H -5.697 -0.229 -7.256 1.00 . A A . 100 VAL HB 1 1
17 40288 1 1 100 VAL HG11 H -6.848 2.510 -7.827 1.00 . A A . 100 VAL HG11 1 1
17 40289 1 1 100 VAL HG12 H -7.038 1.096 -8.869 1.00 . A A . 100 VAL HG12 1 1
17 40290 1 1 100 VAL HG13 H -5.435 1.781 -8.598 1.00 . A A . 100 VAL HG13 1 1
17 40291 1 1 100 VAL HG21 H -6.002 1.962 -5.259 1.00 . A A . 100 VAL HG21 1 1
17 40292 1 1 100 VAL HG22 H -4.673 2.026 -6.416 1.00 . A A . 100 VAL HG22 1 1
17 40293 1 1 100 VAL HG23 H -4.821 0.650 -5.321 1.00 . A A . 100 VAL HG23 1 1
17 40294 1 1 100 VAL N N -8.376 1.477 -6.172 1.00 . A A . 100 VAL N 1 1
17 40295 1 1 100 VAL O O -7.564 0.019 -3.982 1.00 . A A . 100 VAL O 1 1
17 40296 1 1 101 ARG C C -5.645 -2.783 -3.558 1.00 . A A . 101 ARG C 1 1
17 40297 1 1 101 ARG CA C -7.078 -2.713 -4.076 1.00 . A A . 101 ARG CA 1 1
17 40298 1 1 101 ARG CB C -7.564 -4.116 -4.440 1.00 . A A . 101 ARG CB 1 1
17 40299 1 1 101 ARG CD C -9.341 -5.638 -3.515 1.00 . A A . 101 ARG CD 1 1
17 40300 1 1 101 ARG CG C -8.023 -4.931 -3.241 1.00 . A A . 101 ARG CG 1 1
17 40301 1 1 101 ARG CZ C -11.262 -6.433 -2.189 1.00 . A A . 101 ARG CZ 1 1
17 40302 1 1 101 ARG H H -7.134 -2.198 -6.134 1.00 . A A . 101 ARG H 1 1
17 40303 1 1 101 ARG HA H -7.709 -2.324 -3.291 1.00 . A A . 101 ARG HA 1 1
17 40304 1 1 101 ARG HB2 H -8.391 -4.031 -5.130 1.00 . A A . 101 ARG HB2 1 1
17 40305 1 1 101 ARG HB3 H -6.758 -4.650 -4.923 1.00 . A A . 101 ARG HB3 1 1
17 40306 1 1 101 ARG HD2 H -9.834 -5.147 -4.343 1.00 . A A . 101 ARG HD2 1 1
17 40307 1 1 101 ARG HD3 H -9.138 -6.666 -3.776 1.00 . A A . 101 ARG HD3 1 1
17 40308 1 1 101 ARG HE H -10.045 -4.942 -1.660 1.00 . A A . 101 ARG HE 1 1
17 40309 1 1 101 ARG HG2 H -7.273 -5.673 -3.013 1.00 . A A . 101 ARG HG2 1 1
17 40310 1 1 101 ARG HG3 H -8.147 -4.271 -2.395 1.00 . A A . 101 ARG HG3 1 1
17 40311 1 1 101 ARG HH11 H -10.977 -7.425 -3.929 1.00 . A A . 101 ARG HH11 1 1
17 40312 1 1 101 ARG HH12 H -12.319 -7.964 -2.978 1.00 . A A . 101 ARG HH12 1 1
17 40313 1 1 101 ARG HH21 H -11.810 -5.651 -0.408 1.00 . A A . 101 ARG HH21 1 1
17 40314 1 1 101 ARG HH22 H -12.792 -6.957 -0.979 1.00 . A A . 101 ARG HH22 1 1
17 40315 1 1 101 ARG N N -7.206 -1.823 -5.227 1.00 . A A . 101 ARG N 1 1
17 40316 1 1 101 ARG NE N -10.229 -5.608 -2.354 1.00 . A A . 101 ARG NE 1 1
17 40317 1 1 101 ARG NH1 N -11.542 -7.349 -3.108 1.00 . A A . 101 ARG NH1 1 1
17 40318 1 1 101 ARG NH2 N -12.017 -6.339 -1.103 1.00 . A A . 101 ARG NH2 1 1
17 40319 1 1 101 ARG O O -4.690 -2.603 -4.311 1.00 . A A . 101 ARG O 1 1
17 40320 1 1 102 VAL C C -4.077 -4.501 -0.886 1.00 . A A . 102 VAL C 1 1
17 40321 1 1 102 VAL CA C -4.205 -3.170 -1.624 1.00 . A A . 102 VAL CA 1 1
17 40322 1 1 102 VAL CB C -3.956 -2.009 -0.638 1.00 . A A . 102 VAL CB 1 1
17 40323 1 1 102 VAL CG1 C -5.008 -1.996 0.460 1.00 . A A . 102 VAL CG1 1 1
17 40324 1 1 102 VAL CG2 C -2.553 -2.094 -0.045 1.00 . A A . 102 VAL CG2 1 1
17 40325 1 1 102 VAL H H -6.317 -3.198 -1.721 1.00 . A A . 102 VAL H 1 1
17 40326 1 1 102 VAL HA H -3.454 -3.126 -2.396 1.00 . A A . 102 VAL HA 1 1
17 40327 1 1 102 VAL HB H -4.032 -1.081 -1.185 1.00 . A A . 102 VAL HB 1 1
17 40328 1 1 102 VAL HG11 H -4.533 -2.151 1.417 1.00 . A A . 102 VAL HG11 1 1
17 40329 1 1 102 VAL HG12 H -5.724 -2.784 0.282 1.00 . A A . 102 VAL HG12 1 1
17 40330 1 1 102 VAL HG13 H -5.516 -1.044 0.458 1.00 . A A . 102 VAL HG13 1 1
17 40331 1 1 102 VAL HG21 H -1.863 -1.553 -0.676 1.00 . A A . 102 VAL HG21 1 1
17 40332 1 1 102 VAL HG22 H -2.249 -3.127 0.019 1.00 . A A . 102 VAL HG22 1 1
17 40333 1 1 102 VAL HG23 H -2.553 -1.658 0.943 1.00 . A A . 102 VAL HG23 1 1
17 40334 1 1 102 VAL N N -5.512 -3.058 -2.261 1.00 . A A . 102 VAL N 1 1
17 40335 1 1 102 VAL O O -4.472 -4.624 0.274 1.00 . A A . 102 VAL O 1 1
17 40336 1 1 103 LEU C C -2.098 -6.857 -0.106 1.00 . A A . 103 LEU C 1 1
17 40337 1 1 103 LEU CA C -3.344 -6.821 -0.981 1.00 . A A . 103 LEU CA 1 1
17 40338 1 1 103 LEU CB C -3.242 -7.881 -2.079 1.00 . A A . 103 LEU CB 1 1
17 40339 1 1 103 LEU CD1 C -4.229 -8.906 -4.142 1.00 . A A . 103 LEU CD1 1 1
17 40340 1 1 103 LEU CD2 C -5.570 -8.809 -2.033 1.00 . A A . 103 LEU CD2 1 1
17 40341 1 1 103 LEU CG C -4.523 -8.104 -2.884 1.00 . A A . 103 LEU CG 1 1
17 40342 1 1 103 LEU H H -3.228 -5.339 -2.488 1.00 . A A . 103 LEU H 1 1
17 40343 1 1 103 LEU HA H -4.207 -7.032 -0.367 1.00 . A A . 103 LEU HA 1 1
17 40344 1 1 103 LEU HB2 H -2.458 -7.587 -2.762 1.00 . A A . 103 LEU HB2 1 1
17 40345 1 1 103 LEU HB3 H -2.964 -8.818 -1.621 1.00 . A A . 103 LEU HB3 1 1
17 40346 1 1 103 LEU HD11 H -4.446 -9.950 -3.962 1.00 . A A . 103 LEU HD11 1 1
17 40347 1 1 103 LEU HD12 H -3.189 -8.795 -4.405 1.00 . A A . 103 LEU HD12 1 1
17 40348 1 1 103 LEU HD13 H -4.847 -8.545 -4.951 1.00 . A A . 103 LEU HD13 1 1
17 40349 1 1 103 LEU HD21 H -5.374 -8.616 -0.988 1.00 . A A . 103 LEU HD21 1 1
17 40350 1 1 103 LEU HD22 H -5.528 -9.871 -2.215 1.00 . A A . 103 LEU HD22 1 1
17 40351 1 1 103 LEU HD23 H -6.551 -8.437 -2.290 1.00 . A A . 103 LEU HD23 1 1
17 40352 1 1 103 LEU HG H -4.923 -7.147 -3.184 1.00 . A A . 103 LEU HG 1 1
17 40353 1 1 103 LEU N N -3.524 -5.498 -1.568 1.00 . A A . 103 LEU N 1 1
17 40354 1 1 103 LEU O O -0.976 -6.772 -0.605 1.00 . A A . 103 LEU O 1 1
17 40355 1 1 104 VAL C C -1.118 -8.335 2.897 1.00 . A A . 104 VAL C 1 1
17 40356 1 1 104 VAL CA C -1.184 -7.008 2.142 1.00 . A A . 104 VAL CA 1 1
17 40357 1 1 104 VAL CB C -1.274 -5.849 3.156 1.00 . A A . 104 VAL CB 1 1
17 40358 1 1 104 VAL CG1 C -1.547 -4.538 2.439 1.00 . A A . 104 VAL CG1 1 1
17 40359 1 1 104 VAL CG2 C -2.347 -6.119 4.202 1.00 . A A . 104 VAL CG2 1 1
17 40360 1 1 104 VAL H H -3.218 -7.029 1.544 1.00 . A A . 104 VAL H 1 1
17 40361 1 1 104 VAL HA H -0.273 -6.887 1.576 1.00 . A A . 104 VAL HA 1 1
17 40362 1 1 104 VAL HB H -0.322 -5.766 3.661 1.00 . A A . 104 VAL HB 1 1
17 40363 1 1 104 VAL HG11 H -1.510 -3.726 3.148 1.00 . A A . 104 VAL HG11 1 1
17 40364 1 1 104 VAL HG12 H -2.526 -4.575 1.984 1.00 . A A . 104 VAL HG12 1 1
17 40365 1 1 104 VAL HG13 H -0.800 -4.384 1.675 1.00 . A A . 104 VAL HG13 1 1
17 40366 1 1 104 VAL HG21 H -1.912 -6.653 5.035 1.00 . A A . 104 VAL HG21 1 1
17 40367 1 1 104 VAL HG22 H -3.135 -6.715 3.764 1.00 . A A . 104 VAL HG22 1 1
17 40368 1 1 104 VAL HG23 H -2.755 -5.182 4.549 1.00 . A A . 104 VAL HG23 1 1
17 40369 1 1 104 VAL N N -2.299 -6.974 1.203 1.00 . A A . 104 VAL N 1 1
17 40370 1 1 104 VAL O O -2.111 -9.057 3.000 1.00 . A A . 104 VAL O 1 1
17 40371 1 1 105 SER C C 1.572 -9.775 4.984 1.00 . A A . 105 SER C 1 1
17 40372 1 1 105 SER CA C 0.276 -9.866 4.185 1.00 . A A . 105 SER CA 1 1
17 40373 1 1 105 SER CB C 0.320 -11.074 3.250 1.00 . A A . 105 SER CB 1 1
17 40374 1 1 105 SER H H 0.808 -8.015 3.313 1.00 . A A . 105 SER H 1 1
17 40375 1 1 105 SER HA H -0.550 -9.980 4.873 1.00 . A A . 105 SER HA 1 1
17 40376 1 1 105 SER HB2 H 0.777 -11.907 3.767 1.00 . A A . 105 SER HB2 1 1
17 40377 1 1 105 SER HB3 H -0.686 -11.339 2.960 1.00 . A A . 105 SER HB3 1 1
17 40378 1 1 105 SER HG H 1.945 -10.476 2.335 1.00 . A A . 105 SER HG 1 1
17 40379 1 1 105 SER N N 0.062 -8.638 3.428 1.00 . A A . 105 SER N 1 1
17 40380 1 1 105 SER O O 2.593 -9.317 4.474 1.00 . A A . 105 SER O 1 1
17 40381 1 1 105 SER OG O 1.074 -10.792 2.084 1.00 . A A . 105 SER OG 1 1
17 40382 1 1 106 SER C C 3.644 -11.314 6.805 1.00 . A A . 106 SER C 1 1
17 40383 1 1 106 SER CA C 2.693 -10.164 7.104 1.00 . A A . 106 SER CA 1 1
17 40384 1 1 106 SER CB C 2.265 -10.210 8.571 1.00 . A A . 106 SER CB 1 1
17 40385 1 1 106 SER H H 0.683 -10.559 6.593 1.00 . A A . 106 SER H 1 1
17 40386 1 1 106 SER HA H 3.205 -9.233 6.919 1.00 . A A . 106 SER HA 1 1
17 40387 1 1 106 SER HB2 H 1.514 -10.974 8.702 1.00 . A A . 106 SER HB2 1 1
17 40388 1 1 106 SER HB3 H 3.124 -10.441 9.187 1.00 . A A . 106 SER HB3 1 1
17 40389 1 1 106 SER HG H 2.216 -8.644 9.746 1.00 . A A . 106 SER HG 1 1
17 40390 1 1 106 SER N N 1.523 -10.208 6.239 1.00 . A A . 106 SER N 1 1
17 40391 1 1 106 SER O O 3.325 -12.478 7.045 1.00 . A A . 106 SER O 1 1
17 40392 1 1 106 SER OG O 1.727 -8.966 8.986 1.00 . A A . 106 SER OG 1 1
17 40393 1 1 107 LEU C C 6.799 -12.129 7.160 1.00 . A A . 107 LEU C 1 1
17 40394 1 1 107 LEU CA C 5.838 -11.975 5.985 1.00 . A A . 107 LEU CA 1 1
17 40395 1 1 107 LEU CB C 6.609 -11.577 4.723 1.00 . A A . 107 LEU CB 1 1
17 40396 1 1 107 LEU CD1 C 7.419 -13.924 4.368 1.00 . A A . 107 LEU CD1 1 1
17 40397 1 1 107 LEU CD2 C 5.489 -13.054 3.036 1.00 . A A . 107 LEU CD2 1 1
17 40398 1 1 107 LEU CG C 6.810 -12.699 3.703 1.00 . A A . 107 LEU CG 1 1
17 40399 1 1 107 LEU H H 5.024 -10.030 6.142 1.00 . A A . 107 LEU H 1 1
17 40400 1 1 107 LEU HA H 5.339 -12.918 5.815 1.00 . A A . 107 LEU HA 1 1
17 40401 1 1 107 LEU HB2 H 6.072 -10.772 4.240 1.00 . A A . 107 LEU HB2 1 1
17 40402 1 1 107 LEU HB3 H 7.580 -11.212 5.017 1.00 . A A . 107 LEU HB3 1 1
17 40403 1 1 107 LEU HD11 H 7.362 -14.767 3.694 1.00 . A A . 107 LEU HD11 1 1
17 40404 1 1 107 LEU HD12 H 6.877 -14.150 5.273 1.00 . A A . 107 LEU HD12 1 1
17 40405 1 1 107 LEU HD13 H 8.453 -13.726 4.608 1.00 . A A . 107 LEU HD13 1 1
17 40406 1 1 107 LEU HD21 H 5.268 -12.330 2.265 1.00 . A A . 107 LEU HD21 1 1
17 40407 1 1 107 LEU HD22 H 4.700 -13.047 3.774 1.00 . A A . 107 LEU HD22 1 1
17 40408 1 1 107 LEU HD23 H 5.560 -14.038 2.596 1.00 . A A . 107 LEU HD23 1 1
17 40409 1 1 107 LEU HG H 7.491 -12.362 2.936 1.00 . A A . 107 LEU HG 1 1
17 40410 1 1 107 LEU N N 4.825 -10.976 6.298 1.00 . A A . 107 LEU N 1 1
17 40411 1 1 107 LEU O O 7.982 -12.419 6.980 1.00 . A A . 107 LEU O 1 1
17 40412 1 1 108 THR C C 6.673 -13.240 10.393 1.00 . A A . 108 THR C 1 1
17 40413 1 1 108 THR CA C 7.067 -12.012 9.580 1.00 . A A . 108 THR CA 1 1
17 40414 1 1 108 THR CB C 6.865 -10.752 10.420 1.00 . A A . 108 THR CB 1 1
17 40415 1 1 108 THR CG2 C 7.169 -9.478 9.665 1.00 . A A . 108 THR CG2 1 1
17 40416 1 1 108 THR H H 5.329 -11.681 8.437 1.00 . A A . 108 THR H 1 1
17 40417 1 1 108 THR HA H 8.105 -12.089 9.301 1.00 . A A . 108 THR HA 1 1
17 40418 1 1 108 THR HB H 7.518 -10.791 11.281 1.00 . A A . 108 THR HB 1 1
17 40419 1 1 108 THR HG1 H 4.927 -10.661 10.123 1.00 . A A . 108 THR HG1 1 1
17 40420 1 1 108 THR HG21 H 6.808 -8.630 10.227 1.00 . A A . 108 THR HG21 1 1
17 40421 1 1 108 THR HG22 H 6.678 -9.507 8.702 1.00 . A A . 108 THR HG22 1 1
17 40422 1 1 108 THR HG23 H 8.236 -9.389 9.522 1.00 . A A . 108 THR HG23 1 1
17 40423 1 1 108 THR N N 6.275 -11.917 8.364 1.00 . A A . 108 THR N 1 1
17 40424 1 1 108 THR O O 7.511 -13.863 11.045 1.00 . A A . 108 THR O 1 1
17 40425 1 1 108 THR OG1 O 5.525 -10.667 10.878 1.00 . A A . 108 THR OG1 1 1
17 40426 1 1 109 GLY C C 3.900 -14.317 12.170 1.00 . A A . 109 GLY C 1 1
17 40427 1 1 109 GLY CA C 4.895 -14.718 11.098 1.00 . A A . 109 GLY CA 1 1
17 40428 1 1 109 GLY H H 4.768 -13.035 9.823 1.00 . A A . 109 GLY H 1 1
17 40429 1 1 109 GLY HA2 H 4.415 -15.401 10.411 1.00 . A A . 109 GLY HA2 1 1
17 40430 1 1 109 GLY HA3 H 5.730 -15.220 11.564 1.00 . A A . 109 GLY HA3 1 1
17 40431 1 1 109 GLY N N 5.389 -13.574 10.355 1.00 . A A . 109 GLY N 1 1
17 40432 1 1 109 GLY O O 3.095 -15.135 12.616 1.00 . A A . 109 GLY O 1 1
17 40433 1 1 110 GLU C C 1.796 -11.952 12.973 1.00 . A A . 110 GLU C 1 1
17 40434 1 1 110 GLU CA C 3.054 -12.542 13.607 1.00 . A A . 110 GLU CA 1 1
17 40435 1 1 110 GLU CB C 3.760 -11.478 14.453 1.00 . A A . 110 GLU CB 1 1
17 40436 1 1 110 GLU CD C 5.762 -10.940 15.895 1.00 . A A . 110 GLU CD 1 1
17 40437 1 1 110 GLU CG C 5.191 -11.841 14.818 1.00 . A A . 110 GLU CG 1 1
17 40438 1 1 110 GLU H H 4.620 -12.451 12.188 1.00 . A A . 110 GLU H 1 1
17 40439 1 1 110 GLU HA H 2.771 -13.366 14.243 1.00 . A A . 110 GLU HA 1 1
17 40440 1 1 110 GLU HB2 H 3.776 -10.550 13.902 1.00 . A A . 110 GLU HB2 1 1
17 40441 1 1 110 GLU HB3 H 3.203 -11.335 15.366 1.00 . A A . 110 GLU HB3 1 1
17 40442 1 1 110 GLU HG2 H 5.210 -12.859 15.175 1.00 . A A . 110 GLU HG2 1 1
17 40443 1 1 110 GLU HG3 H 5.807 -11.758 13.935 1.00 . A A . 110 GLU HG3 1 1
17 40444 1 1 110 GLU N N 3.957 -13.055 12.583 1.00 . A A . 110 GLU N 1 1
17 40445 1 1 110 GLU O O 1.811 -11.544 11.812 1.00 . A A . 110 GLU O 1 1
17 40446 1 1 110 GLU OE1 O 5.048 -10.669 16.884 1.00 . A A . 110 GLU OE1 1 1
17 40447 1 1 110 GLU OE2 O 6.924 -10.504 15.749 1.00 . A A . 110 GLU OE2 1 1
17 40448 1 1 111 PRO C C -0.556 -9.844 13.089 1.00 . A A . 111 PRO C 1 1
17 40449 1 1 111 PRO CA C -0.583 -11.363 13.232 1.00 . A A . 111 PRO CA 1 1
17 40450 1 1 111 PRO CB C -1.588 -11.779 14.309 1.00 . A A . 111 PRO CB 1 1
17 40451 1 1 111 PRO CD C 0.582 -12.373 15.125 1.00 . A A . 111 PRO CD 1 1
17 40452 1 1 111 PRO CG C -0.780 -11.894 15.554 1.00 . A A . 111 PRO CG 1 1
17 40453 1 1 111 PRO HA H -0.857 -11.807 12.289 1.00 . A A . 111 PRO HA 1 1
17 40454 1 1 111 PRO HB2 H -2.352 -11.022 14.402 1.00 . A A . 111 PRO HB2 1 1
17 40455 1 1 111 PRO HB3 H -2.036 -12.723 14.041 1.00 . A A . 111 PRO HB3 1 1
17 40456 1 1 111 PRO HD2 H 1.349 -11.927 15.741 1.00 . A A . 111 PRO HD2 1 1
17 40457 1 1 111 PRO HD3 H 0.636 -13.450 15.174 1.00 . A A . 111 PRO HD3 1 1
17 40458 1 1 111 PRO HG2 H -0.703 -10.930 16.034 1.00 . A A . 111 PRO HG2 1 1
17 40459 1 1 111 PRO HG3 H -1.235 -12.612 16.222 1.00 . A A . 111 PRO HG3 1 1
17 40460 1 1 111 PRO N N 0.687 -11.902 13.730 1.00 . A A . 111 PRO N 1 1
17 40461 1 1 111 PRO O O 0.413 -9.189 13.475 1.00 . A A . 111 PRO O 1 1
17 40462 1 1 112 LEU C C -1.525 -7.101 13.653 1.00 . A A . 112 LEU C 1 1
17 40463 1 1 112 LEU CA C -1.746 -7.851 12.339 1.00 . A A . 112 LEU CA 1 1
17 40464 1 1 112 LEU CB C -3.128 -7.511 11.775 1.00 . A A . 112 LEU CB 1 1
17 40465 1 1 112 LEU CD1 C -4.357 -6.227 10.009 1.00 . A A . 112 LEU CD1 1 1
17 40466 1 1 112 LEU CD2 C -3.374 -5.023 11.971 1.00 . A A . 112 LEU CD2 1 1
17 40467 1 1 112 LEU CG C -3.210 -6.191 11.007 1.00 . A A . 112 LEU CG 1 1
17 40468 1 1 112 LEU H H -2.370 -9.871 12.253 1.00 . A A . 112 LEU H 1 1
17 40469 1 1 112 LEU HA H -0.993 -7.548 11.627 1.00 . A A . 112 LEU HA 1 1
17 40470 1 1 112 LEU HB2 H -3.427 -8.307 11.109 1.00 . A A . 112 LEU HB2 1 1
17 40471 1 1 112 LEU HB3 H -3.828 -7.468 12.596 1.00 . A A . 112 LEU HB3 1 1
17 40472 1 1 112 LEU HD11 H -5.289 -6.044 10.522 1.00 . A A . 112 LEU HD11 1 1
17 40473 1 1 112 LEU HD12 H -4.391 -7.197 9.534 1.00 . A A . 112 LEU HD12 1 1
17 40474 1 1 112 LEU HD13 H -4.204 -5.465 9.257 1.00 . A A . 112 LEU HD13 1 1
17 40475 1 1 112 LEU HD21 H -3.160 -5.351 12.976 1.00 . A A . 112 LEU HD21 1 1
17 40476 1 1 112 LEU HD22 H -4.389 -4.655 11.921 1.00 . A A . 112 LEU HD22 1 1
17 40477 1 1 112 LEU HD23 H -2.693 -4.232 11.697 1.00 . A A . 112 LEU HD23 1 1
17 40478 1 1 112 LEU HG H -2.294 -6.046 10.456 1.00 . A A . 112 LEU HG 1 1
17 40479 1 1 112 LEU N N -1.631 -9.292 12.536 1.00 . A A . 112 LEU N 1 1
17 40480 1 1 112 LEU O O -2.379 -7.123 14.538 1.00 . A A . 112 LEU O 1 1
17 40481 1 1 113 PRO C C -1.105 -4.604 15.318 1.00 . A A . 113 PRO C 1 1
17 40482 1 1 113 PRO CA C -0.055 -5.667 15.019 1.00 . A A . 113 PRO CA 1 1
17 40483 1 1 113 PRO CB C 1.295 -5.014 14.703 1.00 . A A . 113 PRO CB 1 1
17 40484 1 1 113 PRO CD C 0.709 -6.332 12.804 1.00 . A A . 113 PRO CD 1 1
17 40485 1 1 113 PRO CG C 1.877 -5.842 13.610 1.00 . A A . 113 PRO CG 1 1
17 40486 1 1 113 PRO HA H 0.048 -6.321 15.874 1.00 . A A . 113 PRO HA 1 1
17 40487 1 1 113 PRO HB2 H 1.137 -3.994 14.385 1.00 . A A . 113 PRO HB2 1 1
17 40488 1 1 113 PRO HB3 H 1.920 -5.029 15.584 1.00 . A A . 113 PRO HB3 1 1
17 40489 1 1 113 PRO HD2 H 0.460 -5.621 12.029 1.00 . A A . 113 PRO HD2 1 1
17 40490 1 1 113 PRO HD3 H 0.923 -7.301 12.376 1.00 . A A . 113 PRO HD3 1 1
17 40491 1 1 113 PRO HG2 H 2.529 -5.237 12.998 1.00 . A A . 113 PRO HG2 1 1
17 40492 1 1 113 PRO HG3 H 2.420 -6.676 14.030 1.00 . A A . 113 PRO HG3 1 1
17 40493 1 1 113 PRO N N -0.371 -6.422 13.801 1.00 . A A . 113 PRO N 1 1
17 40494 1 1 113 PRO O O -1.377 -4.293 16.476 1.00 . A A . 113 PRO O 1 1
17 40495 1 1 114 ALA C C -2.178 -1.811 15.135 1.00 . A A . 114 ALA C 1 1
17 40496 1 1 114 ALA CA C -2.718 -3.030 14.402 1.00 . A A . 114 ALA CA 1 1
17 40497 1 1 114 ALA CB C -3.925 -3.588 15.138 1.00 . A A . 114 ALA CB 1 1
17 40498 1 1 114 ALA H H -1.433 -4.350 13.363 1.00 . A A . 114 ALA H 1 1
17 40499 1 1 114 ALA HA H -3.033 -2.733 13.414 1.00 . A A . 114 ALA HA 1 1
17 40500 1 1 114 ALA HB1 H -3.645 -4.495 15.652 1.00 . A A . 114 ALA HB1 1 1
17 40501 1 1 114 ALA HB2 H -4.711 -3.803 14.427 1.00 . A A . 114 ALA HB2 1 1
17 40502 1 1 114 ALA HB3 H -4.277 -2.860 15.857 1.00 . A A . 114 ALA HB3 1 1
17 40503 1 1 114 ALA N N -1.693 -4.056 14.261 1.00 . A A . 114 ALA N 1 1
17 40504 1 1 114 ALA O O -1.073 -1.838 15.678 1.00 . A A . 114 ALA O 1 1
17 40505 1 1 115 LYS C C -1.371 1.129 15.146 1.00 . A A . 115 LYS C 1 1
17 40506 1 1 115 LYS CA C -2.577 0.486 15.831 1.00 . A A . 115 LYS CA 1 1
17 40507 1 1 115 LYS CB C -2.263 0.193 17.299 1.00 . A A . 115 LYS CB 1 1
17 40508 1 1 115 LYS CD C -4.488 0.134 18.464 1.00 . A A . 115 LYS CD 1 1
17 40509 1 1 115 LYS CE C -5.555 0.585 17.479 1.00 . A A . 115 LYS CE 1 1
17 40510 1 1 115 LYS CG C -3.191 0.904 18.271 1.00 . A A . 115 LYS CG 1 1
17 40511 1 1 115 LYS H H -3.840 -0.787 14.710 1.00 . A A . 115 LYS H 1 1
17 40512 1 1 115 LYS HA H -3.410 1.170 15.780 1.00 . A A . 115 LYS HA 1 1
17 40513 1 1 115 LYS HB2 H -2.354 -0.872 17.465 1.00 . A A . 115 LYS HB2 1 1
17 40514 1 1 115 LYS HB3 H -1.250 0.498 17.512 1.00 . A A . 115 LYS HB3 1 1
17 40515 1 1 115 LYS HD2 H -4.296 -0.918 18.315 1.00 . A A . 115 LYS HD2 1 1
17 40516 1 1 115 LYS HD3 H -4.845 0.298 19.470 1.00 . A A . 115 LYS HD3 1 1
17 40517 1 1 115 LYS HE2 H -5.304 1.573 17.123 1.00 . A A . 115 LYS HE2 1 1
17 40518 1 1 115 LYS HE3 H -5.572 -0.104 16.647 1.00 . A A . 115 LYS HE3 1 1
17 40519 1 1 115 LYS HG2 H -2.694 0.997 19.225 1.00 . A A . 115 LYS HG2 1 1
17 40520 1 1 115 LYS HG3 H -3.419 1.886 17.883 1.00 . A A . 115 LYS HG3 1 1
17 40521 1 1 115 LYS HZ1 H -7.460 1.410 17.708 1.00 . A A . 115 LYS HZ1 1 1
17 40522 1 1 115 LYS HZ2 H -6.821 0.758 19.132 1.00 . A A . 115 LYS HZ2 1 1
17 40523 1 1 115 LYS HZ3 H -7.409 -0.266 17.922 1.00 . A A . 115 LYS HZ3 1 1
17 40524 1 1 115 LYS N N -2.969 -0.744 15.156 1.00 . A A . 115 LYS N 1 1
17 40525 1 1 115 LYS NZ N -6.906 0.625 18.104 1.00 . A A . 115 LYS NZ 1 1
17 40526 1 1 115 LYS O O -0.715 2.000 15.718 1.00 . A A . 115 LYS O 1 1
17 40527 1 1 116 GLU C C -0.289 1.223 11.663 1.00 . A A . 116 GLU C 1 1
17 40528 1 1 116 GLU CA C 0.031 1.237 13.154 1.00 . A A . 116 GLU CA 1 1
17 40529 1 1 116 GLU CB C 1.308 0.429 13.411 1.00 . A A . 116 GLU CB 1 1
17 40530 1 1 116 GLU CD C 2.831 -0.459 15.223 1.00 . A A . 116 GLU CD 1 1
17 40531 1 1 116 GLU CG C 1.402 -0.155 14.814 1.00 . A A . 116 GLU CG 1 1
17 40532 1 1 116 GLU H H -1.651 0.007 13.514 1.00 . A A . 116 GLU H 1 1
17 40533 1 1 116 GLU HA H 0.189 2.258 13.467 1.00 . A A . 116 GLU HA 1 1
17 40534 1 1 116 GLU HB2 H 1.351 -0.387 12.706 1.00 . A A . 116 GLU HB2 1 1
17 40535 1 1 116 GLU HB3 H 2.162 1.071 13.256 1.00 . A A . 116 GLU HB3 1 1
17 40536 1 1 116 GLU HG2 H 0.988 0.554 15.515 1.00 . A A . 116 GLU HG2 1 1
17 40537 1 1 116 GLU HG3 H 0.831 -1.071 14.846 1.00 . A A . 116 GLU HG3 1 1
17 40538 1 1 116 GLU N N -1.090 0.700 13.918 1.00 . A A . 116 GLU N 1 1
17 40539 1 1 116 GLU O O -1.368 0.795 11.255 1.00 . A A . 116 GLU O 1 1
17 40540 1 1 116 GLU OE1 O 3.736 0.307 14.829 1.00 . A A . 116 GLU OE1 1 1
17 40541 1 1 116 GLU OE2 O 3.043 -1.461 15.935 1.00 . A A . 116 GLU OE2 1 1
17 40542 1 1 117 VAL C C 0.506 0.302 8.834 1.00 . A A . 117 VAL C 1 1
17 40543 1 1 117 VAL CA C 0.471 1.714 9.408 1.00 . A A . 117 VAL CA 1 1
17 40544 1 1 117 VAL CB C 1.554 2.566 8.719 1.00 . A A . 117 VAL CB 1 1
17 40545 1 1 117 VAL CG1 C 1.300 2.649 7.222 1.00 . A A . 117 VAL CG1 1 1
17 40546 1 1 117 VAL CG2 C 1.611 3.957 9.335 1.00 . A A . 117 VAL CG2 1 1
17 40547 1 1 117 VAL H H 1.500 2.008 11.234 1.00 . A A . 117 VAL H 1 1
17 40548 1 1 117 VAL HA H -0.494 2.156 9.203 1.00 . A A . 117 VAL HA 1 1
17 40549 1 1 117 VAL HB H 2.511 2.090 8.874 1.00 . A A . 117 VAL HB 1 1
17 40550 1 1 117 VAL HG11 H 1.579 3.629 6.862 1.00 . A A . 117 VAL HG11 1 1
17 40551 1 1 117 VAL HG12 H 0.253 2.476 7.024 1.00 . A A . 117 VAL HG12 1 1
17 40552 1 1 117 VAL HG13 H 1.890 1.899 6.715 1.00 . A A . 117 VAL HG13 1 1
17 40553 1 1 117 VAL HG21 H 2.632 4.306 9.341 1.00 . A A . 117 VAL HG21 1 1
17 40554 1 1 117 VAL HG22 H 1.237 3.918 10.348 1.00 . A A . 117 VAL HG22 1 1
17 40555 1 1 117 VAL HG23 H 1.002 4.633 8.753 1.00 . A A . 117 VAL HG23 1 1
17 40556 1 1 117 VAL N N 0.656 1.686 10.852 1.00 . A A . 117 VAL N 1 1
17 40557 1 1 117 VAL O O 1.570 -0.308 8.728 1.00 . A A . 117 VAL O 1 1
17 40558 1 1 118 LEU C C -0.560 -1.548 6.404 1.00 . A A . 118 LEU C 1 1
17 40559 1 1 118 LEU CA C -0.757 -1.560 7.916 1.00 . A A . 118 LEU CA 1 1
17 40560 1 1 118 LEU CB C -2.106 -2.195 8.264 1.00 . A A . 118 LEU CB 1 1
17 40561 1 1 118 LEU CD1 C -0.961 -3.876 9.750 1.00 . A A . 118 LEU CD1 1 1
17 40562 1 1 118 LEU CD2 C -2.218 -1.960 10.761 1.00 . A A . 118 LEU CD2 1 1
17 40563 1 1 118 LEU CG C -2.158 -2.944 9.602 1.00 . A A . 118 LEU CG 1 1
17 40564 1 1 118 LEU H H -1.479 0.315 8.582 1.00 . A A . 118 LEU H 1 1
17 40565 1 1 118 LEU HA H 0.031 -2.150 8.358 1.00 . A A . 118 LEU HA 1 1
17 40566 1 1 118 LEU HB2 H -2.851 -1.413 8.285 1.00 . A A . 118 LEU HB2 1 1
17 40567 1 1 118 LEU HB3 H -2.364 -2.891 7.480 1.00 . A A . 118 LEU HB3 1 1
17 40568 1 1 118 LEU HD11 H -0.070 -3.292 9.927 1.00 . A A . 118 LEU HD11 1 1
17 40569 1 1 118 LEU HD12 H -0.839 -4.452 8.845 1.00 . A A . 118 LEU HD12 1 1
17 40570 1 1 118 LEU HD13 H -1.124 -4.544 10.583 1.00 . A A . 118 LEU HD13 1 1
17 40571 1 1 118 LEU HD21 H -1.264 -1.941 11.270 1.00 . A A . 118 LEU HD21 1 1
17 40572 1 1 118 LEU HD22 H -2.989 -2.266 11.453 1.00 . A A . 118 LEU HD22 1 1
17 40573 1 1 118 LEU HD23 H -2.444 -0.973 10.386 1.00 . A A . 118 LEU HD23 1 1
17 40574 1 1 118 LEU HG H -3.053 -3.548 9.632 1.00 . A A . 118 LEU HG 1 1
17 40575 1 1 118 LEU N N -0.663 -0.215 8.471 1.00 . A A . 118 LEU N 1 1
17 40576 1 1 118 LEU O O -0.038 -2.507 5.834 1.00 . A A . 118 LEU O 1 1
17 40577 1 1 119 ALA C C -1.039 1.062 3.814 1.00 . A A . 119 ALA C 1 1
17 40578 1 1 119 ALA CA C -0.823 -0.361 4.301 1.00 . A A . 119 ALA CA 1 1
17 40579 1 1 119 ALA CB C -1.782 -1.303 3.595 1.00 . A A . 119 ALA CB 1 1
17 40580 1 1 119 ALA H H -1.383 0.280 6.256 1.00 . A A . 119 ALA H 1 1
17 40581 1 1 119 ALA HA H 0.184 -0.662 4.052 1.00 . A A . 119 ALA HA 1 1
17 40582 1 1 119 ALA HB1 H -2.697 -0.779 3.367 1.00 . A A . 119 ALA HB1 1 1
17 40583 1 1 119 ALA HB2 H -1.998 -2.146 4.235 1.00 . A A . 119 ALA HB2 1 1
17 40584 1 1 119 ALA HB3 H -1.331 -1.652 2.677 1.00 . A A . 119 ALA HB3 1 1
17 40585 1 1 119 ALA N N -0.973 -0.464 5.752 1.00 . A A . 119 ALA N 1 1
17 40586 1 1 119 ALA O O -2.026 1.706 4.166 1.00 . A A . 119 ALA O 1 1
17 40587 1 1 120 LYS C C -0.245 2.869 0.922 1.00 . A A . 120 LYS C 1 1
17 40588 1 1 120 LYS CA C -0.189 2.891 2.446 1.00 . A A . 120 LYS CA 1 1
17 40589 1 1 120 LYS CB C 1.013 3.723 2.899 1.00 . A A . 120 LYS CB 1 1
17 40590 1 1 120 LYS CD C 2.822 3.550 4.636 1.00 . A A . 120 LYS CD 1 1
17 40591 1 1 120 LYS CE C 3.333 2.119 4.689 1.00 . A A . 120 LYS CE 1 1
17 40592 1 1 120 LYS CG C 1.324 3.598 4.382 1.00 . A A . 120 LYS CG 1 1
17 40593 1 1 120 LYS H H 0.647 0.969 2.746 1.00 . A A . 120 LYS H 1 1
17 40594 1 1 120 LYS HA H -1.091 3.347 2.818 1.00 . A A . 120 LYS HA 1 1
17 40595 1 1 120 LYS HB2 H 1.884 3.407 2.344 1.00 . A A . 120 LYS HB2 1 1
17 40596 1 1 120 LYS HB3 H 0.818 4.763 2.682 1.00 . A A . 120 LYS HB3 1 1
17 40597 1 1 120 LYS HD2 H 3.330 4.070 3.836 1.00 . A A . 120 LYS HD2 1 1
17 40598 1 1 120 LYS HD3 H 3.036 4.035 5.575 1.00 . A A . 120 LYS HD3 1 1
17 40599 1 1 120 LYS HE2 H 2.499 1.460 4.880 1.00 . A A . 120 LYS HE2 1 1
17 40600 1 1 120 LYS HE3 H 3.778 1.872 3.738 1.00 . A A . 120 LYS HE3 1 1
17 40601 1 1 120 LYS HG2 H 0.911 4.450 4.899 1.00 . A A . 120 LYS HG2 1 1
17 40602 1 1 120 LYS HG3 H 0.874 2.693 4.761 1.00 . A A . 120 LYS HG3 1 1
17 40603 1 1 120 LYS HZ1 H 4.307 0.961 6.131 1.00 . A A . 120 LYS HZ1 1 1
17 40604 1 1 120 LYS HZ2 H 4.169 2.596 6.545 1.00 . A A . 120 LYS HZ2 1 1
17 40605 1 1 120 LYS HZ3 H 5.303 2.109 5.387 1.00 . A A . 120 LYS HZ3 1 1
17 40606 1 1 120 LYS N N -0.109 1.541 2.993 1.00 . A A . 120 LYS N 1 1
17 40607 1 1 120 LYS NZ N 4.349 1.934 5.763 1.00 . A A . 120 LYS NZ 1 1
17 40608 1 1 120 LYS O O 0.688 2.412 0.261 1.00 . A A . 120 LYS O 1 1
17 40609 1 1 121 VAL C C -1.133 4.828 -1.595 1.00 . A A . 121 VAL C 1 1
17 40610 1 1 121 VAL CA C -1.508 3.443 -1.076 1.00 . A A . 121 VAL CA 1 1
17 40611 1 1 121 VAL CB C -2.956 3.111 -1.492 1.00 . A A . 121 VAL CB 1 1
17 40612 1 1 121 VAL CG1 C -3.939 4.075 -0.844 1.00 . A A . 121 VAL CG1 1 1
17 40613 1 1 121 VAL CG2 C -3.097 3.127 -3.007 1.00 . A A . 121 VAL CG2 1 1
17 40614 1 1 121 VAL H H -2.041 3.746 0.948 1.00 . A A . 121 VAL H 1 1
17 40615 1 1 121 VAL HA H -0.847 2.712 -1.522 1.00 . A A . 121 VAL HA 1 1
17 40616 1 1 121 VAL HB H -3.186 2.115 -1.144 1.00 . A A . 121 VAL HB 1 1
17 40617 1 1 121 VAL HG11 H -3.421 4.689 -0.123 1.00 . A A . 121 VAL HG11 1 1
17 40618 1 1 121 VAL HG12 H -4.717 3.515 -0.346 1.00 . A A . 121 VAL HG12 1 1
17 40619 1 1 121 VAL HG13 H -4.379 4.705 -1.602 1.00 . A A . 121 VAL HG13 1 1
17 40620 1 1 121 VAL HG21 H -4.142 3.063 -3.272 1.00 . A A . 121 VAL HG21 1 1
17 40621 1 1 121 VAL HG22 H -2.567 2.285 -3.427 1.00 . A A . 121 VAL HG22 1 1
17 40622 1 1 121 VAL HG23 H -2.683 4.045 -3.398 1.00 . A A . 121 VAL HG23 1 1
17 40623 1 1 121 VAL N N -1.338 3.385 0.369 1.00 . A A . 121 VAL N 1 1
17 40624 1 1 121 VAL O O -1.948 5.752 -1.583 1.00 . A A . 121 VAL O 1 1
17 40625 1 1 122 VAL C C 0.091 6.553 -3.931 1.00 . A A . 122 VAL C 1 1
17 40626 1 1 122 VAL CA C 0.610 6.248 -2.529 1.00 . A A . 122 VAL CA 1 1
17 40627 1 1 122 VAL CB C 2.153 6.278 -2.548 1.00 . A A . 122 VAL CB 1 1
17 40628 1 1 122 VAL CG1 C 2.714 5.998 -1.160 1.00 . A A . 122 VAL CG1 1 1
17 40629 1 1 122 VAL CG2 C 2.699 5.280 -3.563 1.00 . A A . 122 VAL CG2 1 1
17 40630 1 1 122 VAL H H 0.721 4.203 -1.997 1.00 . A A . 122 VAL H 1 1
17 40631 1 1 122 VAL HA H 0.268 7.020 -1.857 1.00 . A A . 122 VAL HA 1 1
17 40632 1 1 122 VAL HB H 2.468 7.268 -2.844 1.00 . A A . 122 VAL HB 1 1
17 40633 1 1 122 VAL HG11 H 3.456 5.217 -1.224 1.00 . A A . 122 VAL HG11 1 1
17 40634 1 1 122 VAL HG12 H 1.915 5.685 -0.505 1.00 . A A . 122 VAL HG12 1 1
17 40635 1 1 122 VAL HG13 H 3.170 6.895 -0.769 1.00 . A A . 122 VAL HG13 1 1
17 40636 1 1 122 VAL HG21 H 3.043 5.810 -4.439 1.00 . A A . 122 VAL HG21 1 1
17 40637 1 1 122 VAL HG22 H 1.920 4.588 -3.843 1.00 . A A . 122 VAL HG22 1 1
17 40638 1 1 122 VAL HG23 H 3.524 4.736 -3.125 1.00 . A A . 122 VAL HG23 1 1
17 40639 1 1 122 VAL N N 0.114 4.972 -2.028 1.00 . A A . 122 VAL N 1 1
17 40640 1 1 122 VAL O O 0.368 5.822 -4.880 1.00 . A A . 122 VAL O 1 1
17 40641 1 1 123 LEU C C -0.204 9.029 -6.022 1.00 . A A . 123 LEU C 1 1
17 40642 1 1 123 LEU CA C -1.181 8.068 -5.347 1.00 . A A . 123 LEU CA 1 1
17 40643 1 1 123 LEU CB C -2.558 8.723 -5.183 1.00 . A A . 123 LEU CB 1 1
17 40644 1 1 123 LEU CD1 C -3.605 6.452 -5.547 1.00 . A A . 123 LEU CD1 1 1
17 40645 1 1 123 LEU CD2 C -3.709 7.533 -3.289 1.00 . A A . 123 LEU CD2 1 1
17 40646 1 1 123 LEU CG C -3.702 7.774 -4.792 1.00 . A A . 123 LEU CG 1 1
17 40647 1 1 123 LEU H H -0.821 8.205 -3.266 1.00 . A A . 123 LEU H 1 1
17 40648 1 1 123 LEU HA H -1.279 7.186 -5.963 1.00 . A A . 123 LEU HA 1 1
17 40649 1 1 123 LEU HB2 H -2.479 9.488 -4.424 1.00 . A A . 123 LEU HB2 1 1
17 40650 1 1 123 LEU HB3 H -2.818 9.196 -6.118 1.00 . A A . 123 LEU HB3 1 1
17 40651 1 1 123 LEU HD11 H -2.674 5.963 -5.300 1.00 . A A . 123 LEU HD11 1 1
17 40652 1 1 123 LEU HD12 H -3.641 6.641 -6.610 1.00 . A A . 123 LEU HD12 1 1
17 40653 1 1 123 LEU HD13 H -4.431 5.813 -5.267 1.00 . A A . 123 LEU HD13 1 1
17 40654 1 1 123 LEU HD21 H -4.708 7.686 -2.905 1.00 . A A . 123 LEU HD21 1 1
17 40655 1 1 123 LEU HD22 H -3.029 8.222 -2.809 1.00 . A A . 123 LEU HD22 1 1
17 40656 1 1 123 LEU HD23 H -3.397 6.519 -3.085 1.00 . A A . 123 LEU HD23 1 1
17 40657 1 1 123 LEU HG H -4.642 8.235 -5.059 1.00 . A A . 123 LEU HG 1 1
17 40658 1 1 123 LEU N N -0.646 7.652 -4.056 1.00 . A A . 123 LEU N 1 1
17 40659 1 1 123 LEU O O 0.761 9.475 -5.401 1.00 . A A . 123 LEU O 1 1
17 40660 1 1 124 ARG C C -0.146 11.600 -8.257 1.00 . A A . 124 ARG C 1 1
17 40661 1 1 124 ARG CA C 0.455 10.214 -8.039 1.00 . A A . 124 ARG CA 1 1
17 40662 1 1 124 ARG CB C 0.804 9.587 -9.390 1.00 . A A . 124 ARG CB 1 1
17 40663 1 1 124 ARG CD C 3.256 9.670 -9.922 1.00 . A A . 124 ARG CD 1 1
17 40664 1 1 124 ARG CG C 1.903 10.326 -10.137 1.00 . A A . 124 ARG CG 1 1
17 40665 1 1 124 ARG CZ C 4.708 11.221 -8.671 1.00 . A A . 124 ARG CZ 1 1
17 40666 1 1 124 ARG H H -1.207 8.930 -7.749 1.00 . A A . 124 ARG H 1 1
17 40667 1 1 124 ARG HA H 1.363 10.319 -7.465 1.00 . A A . 124 ARG HA 1 1
17 40668 1 1 124 ARG HB2 H 1.129 8.570 -9.229 1.00 . A A . 124 ARG HB2 1 1
17 40669 1 1 124 ARG HB3 H -0.079 9.578 -10.011 1.00 . A A . 124 ARG HB3 1 1
17 40670 1 1 124 ARG HD2 H 3.114 8.602 -9.839 1.00 . A A . 124 ARG HD2 1 1
17 40671 1 1 124 ARG HD3 H 3.886 9.881 -10.773 1.00 . A A . 124 ARG HD3 1 1
17 40672 1 1 124 ARG HE H 3.750 9.658 -7.882 1.00 . A A . 124 ARG HE 1 1
17 40673 1 1 124 ARG HG2 H 1.675 10.320 -11.193 1.00 . A A . 124 ARG HG2 1 1
17 40674 1 1 124 ARG HG3 H 1.946 11.344 -9.780 1.00 . A A . 124 ARG HG3 1 1
17 40675 1 1 124 ARG HH11 H 4.517 11.667 -10.636 1.00 . A A . 124 ARG HH11 1 1
17 40676 1 1 124 ARG HH12 H 5.541 12.729 -9.731 1.00 . A A . 124 ARG HH12 1 1
17 40677 1 1 124 ARG HH21 H 5.096 11.059 -6.695 1.00 . A A . 124 ARG HH21 1 1
17 40678 1 1 124 ARG HH22 H 5.869 12.386 -7.496 1.00 . A A . 124 ARG HH22 1 1
17 40679 1 1 124 ARG N N -0.437 9.327 -7.296 1.00 . A A . 124 ARG N 1 1
17 40680 1 1 124 ARG NE N 3.911 10.155 -8.711 1.00 . A A . 124 ARG NE 1 1
17 40681 1 1 124 ARG NH1 N 4.941 11.930 -9.771 1.00 . A A . 124 ARG NH1 1 1
17 40682 1 1 124 ARG NH2 N 5.271 11.585 -7.528 1.00 . A A . 124 ARG NH2 1 1
17 40683 1 1 124 ARG O O -1.167 11.753 -8.926 1.00 . A A . 124 ARG O 1 1
17 40684 1 1 125 ALA C C 0.758 14.613 -9.090 1.00 . A A . 125 ALA C 1 1
17 40685 1 1 125 ALA CA C 0.098 14.000 -7.860 1.00 . A A . 125 ALA CA 1 1
17 40686 1 1 125 ALA CB C 0.451 14.800 -6.615 1.00 . A A . 125 ALA CB 1 1
17 40687 1 1 125 ALA H H 1.346 12.421 -7.209 1.00 . A A . 125 ALA H 1 1
17 40688 1 1 125 ALA HA H -0.979 14.028 -7.988 1.00 . A A . 125 ALA HA 1 1
17 40689 1 1 125 ALA HB1 H 0.708 15.811 -6.896 1.00 . A A . 125 ALA HB1 1 1
17 40690 1 1 125 ALA HB2 H 1.290 14.340 -6.117 1.00 . A A . 125 ALA HB2 1 1
17 40691 1 1 125 ALA HB3 H -0.398 14.818 -5.947 1.00 . A A . 125 ALA HB3 1 1
17 40692 1 1 125 ALA N N 0.525 12.613 -7.710 1.00 . A A . 125 ALA N 1 1
17 40693 1 1 125 ALA O O 1.630 15.465 -8.978 1.00 . A A . 125 ALA O 1 1
17 40694 1 1 126 GLU C C 0.056 15.906 -11.946 1.00 . A A . 126 GLU C 1 1
17 40695 1 1 126 GLU CA C 0.863 14.695 -11.517 1.00 . A A . 126 GLU CA 1 1
17 40696 1 1 126 GLU CB C 0.826 13.620 -12.605 1.00 . A A . 126 GLU CB 1 1
17 40697 1 1 126 GLU CD C 3.037 13.261 -13.773 1.00 . A A . 126 GLU CD 1 1
17 40698 1 1 126 GLU CG C 2.095 12.789 -12.682 1.00 . A A . 126 GLU CG 1 1
17 40699 1 1 126 GLU H H -0.390 13.514 -10.293 1.00 . A A . 126 GLU H 1 1
17 40700 1 1 126 GLU HA H 1.886 14.997 -11.344 1.00 . A A . 126 GLU HA 1 1
17 40701 1 1 126 GLU HB2 H -0.003 12.954 -12.410 1.00 . A A . 126 GLU HB2 1 1
17 40702 1 1 126 GLU HB3 H 0.675 14.098 -13.563 1.00 . A A . 126 GLU HB3 1 1
17 40703 1 1 126 GLU HG2 H 2.609 12.849 -11.734 1.00 . A A . 126 GLU HG2 1 1
17 40704 1 1 126 GLU HG3 H 1.826 11.761 -12.879 1.00 . A A . 126 GLU HG3 1 1
17 40705 1 1 126 GLU N N 0.324 14.179 -10.265 1.00 . A A . 126 GLU N 1 1
17 40706 1 1 126 GLU O O 0.377 16.579 -12.926 1.00 . A A . 126 GLU O 1 1
17 40707 1 1 126 GLU OE1 O 3.717 14.289 -13.565 1.00 . A A . 126 GLU OE1 1 1
17 40708 1 1 126 GLU OE2 O 3.095 12.604 -14.833 1.00 . A A . 126 GLU OE2 1 1
17 40709 1 1 127 ALA C C -2.640 17.590 -10.155 1.00 . A A . 127 ALA C 1 1
17 40710 1 1 127 ALA CA C -1.856 17.303 -11.412 1.00 . A A . 127 ALA CA 1 1
17 40711 1 1 127 ALA CB C -2.784 17.054 -12.586 1.00 . A A . 127 ALA CB 1 1
17 40712 1 1 127 ALA H H -1.164 15.608 -10.401 1.00 . A A . 127 ALA H 1 1
17 40713 1 1 127 ALA HA H -1.234 18.159 -11.635 1.00 . A A . 127 ALA HA 1 1
17 40714 1 1 127 ALA HB1 H -3.410 17.922 -12.729 1.00 . A A . 127 ALA HB1 1 1
17 40715 1 1 127 ALA HB2 H -3.402 16.194 -12.382 1.00 . A A . 127 ALA HB2 1 1
17 40716 1 1 127 ALA HB3 H -2.202 16.879 -13.477 1.00 . A A . 127 ALA HB3 1 1
17 40717 1 1 127 ALA N N -0.986 16.179 -11.177 1.00 . A A . 127 ALA N 1 1
17 40718 1 1 127 ALA O O -3.294 16.710 -9.595 1.00 . A A . 127 ALA O 1 1
17 40719 1 1 128 LYS C C -4.593 18.700 -8.333 1.00 . A A . 128 LYS C 1 1
17 40720 1 1 128 LYS CA C -3.178 19.255 -8.477 1.00 . A A . 128 LYS CA 1 1
17 40721 1 1 128 LYS CB C -3.201 20.775 -8.399 1.00 . A A . 128 LYS CB 1 1
17 40722 1 1 128 LYS CD C -3.255 22.871 -9.775 1.00 . A A . 128 LYS CD 1 1
17 40723 1 1 128 LYS CE C -3.821 23.684 -8.621 1.00 . A A . 128 LYS CE 1 1
17 40724 1 1 128 LYS CG C -3.664 21.408 -9.684 1.00 . A A . 128 LYS CG 1 1
17 40725 1 1 128 LYS H H -1.958 19.437 -10.191 1.00 . A A . 128 LYS H 1 1
17 40726 1 1 128 LYS HA H -2.589 18.884 -7.675 1.00 . A A . 128 LYS HA 1 1
17 40727 1 1 128 LYS HB2 H -3.868 21.077 -7.606 1.00 . A A . 128 LYS HB2 1 1
17 40728 1 1 128 LYS HB3 H -2.204 21.132 -8.182 1.00 . A A . 128 LYS HB3 1 1
17 40729 1 1 128 LYS HD2 H -2.178 22.935 -9.756 1.00 . A A . 128 LYS HD2 1 1
17 40730 1 1 128 LYS HD3 H -3.624 23.278 -10.707 1.00 . A A . 128 LYS HD3 1 1
17 40731 1 1 128 LYS HE2 H -4.628 23.130 -8.169 1.00 . A A . 128 LYS HE2 1 1
17 40732 1 1 128 LYS HE3 H -3.039 23.840 -7.893 1.00 . A A . 128 LYS HE3 1 1
17 40733 1 1 128 LYS HG2 H -3.224 20.865 -10.501 1.00 . A A . 128 LYS HG2 1 1
17 40734 1 1 128 LYS HG3 H -4.738 21.334 -9.736 1.00 . A A . 128 LYS HG3 1 1
17 40735 1 1 128 LYS HZ1 H -5.347 24.939 -9.297 1.00 . A A . 128 LYS HZ1 1 1
17 40736 1 1 128 LYS HZ2 H -3.821 25.318 -9.924 1.00 . A A . 128 LYS HZ2 1 1
17 40737 1 1 128 LYS HZ3 H -4.201 25.715 -8.325 1.00 . A A . 128 LYS HZ3 1 1
17 40738 1 1 128 LYS N N -2.527 18.815 -9.702 1.00 . A A . 128 LYS N 1 1
17 40739 1 1 128 LYS NZ N -4.334 25.007 -9.074 1.00 . A A . 128 LYS NZ 1 1
17 40740 1 1 128 LYS O O -5.197 18.223 -9.294 1.00 . A A . 128 LYS O 1 1
17 40741 1 1 129 ALA C C -6.746 18.540 -5.323 1.00 . A A . 129 ALA C 1 1
17 40742 1 1 129 ALA CA C -6.435 18.280 -6.790 1.00 . A A . 129 ALA CA 1 1
17 40743 1 1 129 ALA CB C -6.544 16.795 -7.102 1.00 . A A . 129 ALA CB 1 1
17 40744 1 1 129 ALA H H -4.566 19.160 -6.393 1.00 . A A . 129 ALA H 1 1
17 40745 1 1 129 ALA HA H -7.149 18.812 -7.405 1.00 . A A . 129 ALA HA 1 1
17 40746 1 1 129 ALA HB1 H -7.513 16.586 -7.530 1.00 . A A . 129 ALA HB1 1 1
17 40747 1 1 129 ALA HB2 H -6.421 16.227 -6.194 1.00 . A A . 129 ALA HB2 1 1
17 40748 1 1 129 ALA HB3 H -5.772 16.519 -7.807 1.00 . A A . 129 ALA HB3 1 1
17 40749 1 1 129 ALA N N -5.106 18.768 -7.109 1.00 . A A . 129 ALA N 1 1
17 40750 1 1 129 ALA O O -6.995 17.613 -4.551 1.00 . A A . 129 ALA O 1 1
17 40751 1 1 130 GLU C C -8.322 19.681 -3.084 1.00 . A A . 130 GLU C 1 1
17 40752 1 1 130 GLU CA C -6.969 20.200 -3.558 1.00 . A A . 130 GLU CA 1 1
17 40753 1 1 130 GLU CB C -6.918 21.723 -3.418 1.00 . A A . 130 GLU CB 1 1
17 40754 1 1 130 GLU CD C -7.111 23.702 -4.977 1.00 . A A . 130 GLU CD 1 1
17 40755 1 1 130 GLU CG C -7.782 22.456 -4.431 1.00 . A A . 130 GLU CG 1 1
17 40756 1 1 130 GLU H H -6.488 20.501 -5.598 1.00 . A A . 130 GLU H 1 1
17 40757 1 1 130 GLU HA H -6.197 19.768 -2.943 1.00 . A A . 130 GLU HA 1 1
17 40758 1 1 130 GLU HB2 H -7.255 21.994 -2.428 1.00 . A A . 130 GLU HB2 1 1
17 40759 1 1 130 GLU HB3 H -5.896 22.050 -3.544 1.00 . A A . 130 GLU HB3 1 1
17 40760 1 1 130 GLU HG2 H -7.991 21.791 -5.256 1.00 . A A . 130 GLU HG2 1 1
17 40761 1 1 130 GLU HG3 H -8.709 22.741 -3.956 1.00 . A A . 130 GLU HG3 1 1
17 40762 1 1 130 GLU N N -6.711 19.811 -4.940 1.00 . A A . 130 GLU N 1 1
17 40763 1 1 130 GLU O O -9.372 20.120 -3.555 1.00 . A A . 130 GLU O 1 1
17 40764 1 1 130 GLU OE1 O -6.885 24.646 -4.191 1.00 . A A . 130 GLU OE1 1 1
17 40765 1 1 130 GLU OE2 O -6.813 23.735 -6.188 1.00 . A A . 130 GLU OE2 1 1
17 40766 1 1 131 GLY C C -9.754 16.750 -2.136 1.00 . A A . 131 GLY C 1 1
17 40767 1 1 131 GLY CA C -9.502 18.155 -1.618 1.00 . A A . 131 GLY CA 1 1
17 40768 1 1 131 GLY H H -7.414 18.428 -1.817 1.00 . A A . 131 GLY H 1 1
17 40769 1 1 131 GLY HA2 H -9.430 18.121 -0.538 1.00 . A A . 131 GLY HA2 1 1
17 40770 1 1 131 GLY HA3 H -10.336 18.784 -1.892 1.00 . A A . 131 GLY HA3 1 1
17 40771 1 1 131 GLY N N -8.283 18.736 -2.149 1.00 . A A . 131 GLY N 1 1
17 40772 1 1 131 GLY O O -10.783 16.148 -1.832 1.00 . A A . 131 GLY O 1 1
17 40773 1 1 132 SER C C -8.989 13.851 -2.337 1.00 . A A . 132 SER C 1 1
17 40774 1 1 132 SER CA C -8.943 14.876 -3.462 1.00 . A A . 132 SER CA 1 1
17 40775 1 1 132 SER CB C -7.781 14.566 -4.408 1.00 . A A . 132 SER CB 1 1
17 40776 1 1 132 SER H H -8.007 16.742 -3.120 1.00 . A A . 132 SER H 1 1
17 40777 1 1 132 SER HA H -9.870 14.831 -4.014 1.00 . A A . 132 SER HA 1 1
17 40778 1 1 132 SER HB2 H -6.928 15.169 -4.134 1.00 . A A . 132 SER HB2 1 1
17 40779 1 1 132 SER HB3 H -7.522 13.520 -4.328 1.00 . A A . 132 SER HB3 1 1
17 40780 1 1 132 SER HG H -9.017 14.536 -5.926 1.00 . A A . 132 SER HG 1 1
17 40781 1 1 132 SER N N -8.810 16.221 -2.914 1.00 . A A . 132 SER N 1 1
17 40782 1 1 132 SER O O -7.960 13.309 -1.932 1.00 . A A . 132 SER O 1 1
17 40783 1 1 132 SER OG O -8.126 14.850 -5.752 1.00 . A A . 132 SER OG 1 1
17 40784 1 1 133 ASN C C -9.913 11.251 -1.118 1.00 . A A . 133 ASN C 1 1
17 40785 1 1 133 ASN CA C -10.369 12.654 -0.732 1.00 . A A . 133 ASN CA 1 1
17 40786 1 1 133 ASN CB C -11.832 12.618 -0.294 1.00 . A A . 133 ASN CB 1 1
17 40787 1 1 133 ASN CG C -12.250 13.864 0.435 1.00 . A A . 133 ASN CG 1 1
17 40788 1 1 133 ASN H H -10.968 14.073 -2.181 1.00 . A A . 133 ASN H 1 1
17 40789 1 1 133 ASN HA H -9.767 12.994 0.098 1.00 . A A . 133 ASN HA 1 1
17 40790 1 1 133 ASN HB2 H -12.464 12.502 -1.157 1.00 . A A . 133 ASN HB2 1 1
17 40791 1 1 133 ASN HB3 H -11.980 11.784 0.373 1.00 . A A . 133 ASN HB3 1 1
17 40792 1 1 133 ASN HD21 H -12.940 12.748 1.921 1.00 . A A . 133 ASN HD21 1 1
17 40793 1 1 133 ASN HD22 H -13.104 14.446 2.111 1.00 . A A . 133 ASN HD22 1 1
17 40794 1 1 133 ASN N N -10.187 13.601 -1.824 1.00 . A A . 133 ASN N 1 1
17 40795 1 1 133 ASN ND2 N -12.824 13.670 1.608 1.00 . A A . 133 ASN ND2 1 1
17 40796 1 1 133 ASN O O -9.692 10.951 -2.292 1.00 . A A . 133 ASN O 1 1
17 40797 1 1 133 ASN OD1 O -12.062 14.981 -0.046 1.00 . A A . 133 ASN OD1 1 1
17 40798 1 1 134 LEU C C -10.178 8.106 0.621 1.00 . A A . 134 LEU C 1 1
17 40799 1 1 134 LEU CA C -9.369 9.015 -0.297 1.00 . A A . 134 LEU CA 1 1
17 40800 1 1 134 LEU CB C -7.874 8.863 0.000 1.00 . A A . 134 LEU CB 1 1
17 40801 1 1 134 LEU CD1 C -6.972 10.834 -1.270 1.00 . A A . 134 LEU CD1 1 1
17 40802 1 1 134 LEU CD2 C -5.518 8.843 -0.852 1.00 . A A . 134 LEU CD2 1 1
17 40803 1 1 134 LEU CG C -6.937 9.319 -1.121 1.00 . A A . 134 LEU CG 1 1
17 40804 1 1 134 LEU H H -9.988 10.713 0.798 1.00 . A A . 134 LEU H 1 1
17 40805 1 1 134 LEU HA H -9.559 8.743 -1.324 1.00 . A A . 134 LEU HA 1 1
17 40806 1 1 134 LEU HB2 H -7.645 9.435 0.887 1.00 . A A . 134 LEU HB2 1 1
17 40807 1 1 134 LEU HB3 H -7.674 7.822 0.203 1.00 . A A . 134 LEU HB3 1 1
17 40808 1 1 134 LEU HD11 H -5.963 11.220 -1.283 1.00 . A A . 134 LEU HD11 1 1
17 40809 1 1 134 LEU HD12 H -7.511 11.267 -0.439 1.00 . A A . 134 LEU HD12 1 1
17 40810 1 1 134 LEU HD13 H -7.468 11.093 -2.195 1.00 . A A . 134 LEU HD13 1 1
17 40811 1 1 134 LEU HD21 H -5.188 9.214 0.107 1.00 . A A . 134 LEU HD21 1 1
17 40812 1 1 134 LEU HD22 H -4.861 9.211 -1.625 1.00 . A A . 134 LEU HD22 1 1
17 40813 1 1 134 LEU HD23 H -5.496 7.762 -0.847 1.00 . A A . 134 LEU HD23 1 1
17 40814 1 1 134 LEU HG H -7.265 8.886 -2.054 1.00 . A A . 134 LEU HG 1 1
17 40815 1 1 134 LEU N N -9.786 10.399 -0.108 1.00 . A A . 134 LEU N 1 1
17 40816 1 1 134 LEU O O -9.957 8.077 1.831 1.00 . A A . 134 LEU O 1 1
17 40817 1 1 135 SER C C -11.525 5.053 0.771 1.00 . A A . 135 SER C 1 1
17 40818 1 1 135 SER CA C -11.992 6.503 0.826 1.00 . A A . 135 SER CA 1 1
17 40819 1 1 135 SER CB C -13.436 6.601 0.331 1.00 . A A . 135 SER CB 1 1
17 40820 1 1 135 SER H H -11.274 7.463 -0.922 1.00 . A A . 135 SER H 1 1
17 40821 1 1 135 SER HA H -11.955 6.836 1.852 1.00 . A A . 135 SER HA 1 1
17 40822 1 1 135 SER HB2 H -13.916 5.638 0.428 1.00 . A A . 135 SER HB2 1 1
17 40823 1 1 135 SER HB3 H -13.968 7.330 0.926 1.00 . A A . 135 SER HB3 1 1
17 40824 1 1 135 SER HG H -14.088 6.427 -1.508 1.00 . A A . 135 SER HG 1 1
17 40825 1 1 135 SER N N -11.133 7.386 0.045 1.00 . A A . 135 SER N 1 1
17 40826 1 1 135 SER O O -11.293 4.498 -0.302 1.00 . A A . 135 SER O 1 1
17 40827 1 1 135 SER OG O -13.484 7.000 -1.029 1.00 . A A . 135 SER OG 1 1
17 40828 1 1 136 VAL C C -12.129 2.207 2.634 1.00 . A A . 136 VAL C 1 1
17 40829 1 1 136 VAL CA C -10.996 3.049 2.058 1.00 . A A . 136 VAL CA 1 1
17 40830 1 1 136 VAL CB C -9.749 2.899 2.950 1.00 . A A . 136 VAL CB 1 1
17 40831 1 1 136 VAL CG1 C -8.549 3.581 2.310 1.00 . A A . 136 VAL CG1 1 1
17 40832 1 1 136 VAL CG2 C -10.014 3.459 4.342 1.00 . A A . 136 VAL CG2 1 1
17 40833 1 1 136 VAL H H -11.625 4.940 2.764 1.00 . A A . 136 VAL H 1 1
17 40834 1 1 136 VAL HA H -10.756 2.690 1.069 1.00 . A A . 136 VAL HA 1 1
17 40835 1 1 136 VAL HB H -9.526 1.847 3.047 1.00 . A A . 136 VAL HB 1 1
17 40836 1 1 136 VAL HG11 H -8.890 4.300 1.579 1.00 . A A . 136 VAL HG11 1 1
17 40837 1 1 136 VAL HG12 H -7.931 2.840 1.824 1.00 . A A . 136 VAL HG12 1 1
17 40838 1 1 136 VAL HG13 H -7.972 4.086 3.069 1.00 . A A . 136 VAL HG13 1 1
17 40839 1 1 136 VAL HG21 H -10.987 3.929 4.363 1.00 . A A . 136 VAL HG21 1 1
17 40840 1 1 136 VAL HG22 H -9.258 4.191 4.587 1.00 . A A . 136 VAL HG22 1 1
17 40841 1 1 136 VAL HG23 H -9.987 2.658 5.064 1.00 . A A . 136 VAL HG23 1 1
17 40842 1 1 136 VAL N N -11.411 4.441 1.947 1.00 . A A . 136 VAL N 1 1
17 40843 1 1 136 VAL O O -12.461 2.325 3.814 1.00 . A A . 136 VAL O 1 1
17 40844 1 1 137 THR C C -13.440 -0.934 2.312 1.00 . A A . 137 THR C 1 1
17 40845 1 1 137 THR CA C -13.846 0.533 2.230 1.00 . A A . 137 THR CA 1 1
17 40846 1 1 137 THR CB C -15.032 0.687 1.273 1.00 . A A . 137 THR CB 1 1
17 40847 1 1 137 THR CG2 C -15.285 2.118 0.859 1.00 . A A . 137 THR CG2 1 1
17 40848 1 1 137 THR H H -12.438 1.329 0.861 1.00 . A A . 137 THR H 1 1
17 40849 1 1 137 THR HA H -14.147 0.867 3.210 1.00 . A A . 137 THR HA 1 1
17 40850 1 1 137 THR HB H -15.924 0.319 1.761 1.00 . A A . 137 THR HB 1 1
17 40851 1 1 137 THR HG1 H -14.023 0.224 -0.340 1.00 . A A . 137 THR HG1 1 1
17 40852 1 1 137 THR HG21 H -15.794 2.133 -0.094 1.00 . A A . 137 THR HG21 1 1
17 40853 1 1 137 THR HG22 H -14.343 2.637 0.771 1.00 . A A . 137 THR HG22 1 1
17 40854 1 1 137 THR HG23 H -15.898 2.606 1.603 1.00 . A A . 137 THR HG23 1 1
17 40855 1 1 137 THR N N -12.735 1.373 1.795 1.00 . A A . 137 THR N 1 1
17 40856 1 1 137 THR O O -12.255 -1.264 2.254 1.00 . A A . 137 THR O 1 1
17 40857 1 1 137 THR OG1 O -14.826 -0.072 0.094 1.00 . A A . 137 THR OG1 1 1
17 40858 1 1 138 ASN C C -12.979 -3.614 3.338 1.00 . A A . 138 ASN C 1 1
17 40859 1 1 138 ASN CA C -14.234 -3.253 2.542 1.00 . A A . 138 ASN CA 1 1
17 40860 1 1 138 ASN CB C -14.165 -3.880 1.145 1.00 . A A . 138 ASN CB 1 1
17 40861 1 1 138 ASN CG C -13.623 -2.925 0.098 1.00 . A A . 138 ASN CG 1 1
17 40862 1 1 138 ASN H H -15.358 -1.460 2.490 1.00 . A A . 138 ASN H 1 1
17 40863 1 1 138 ASN HA H -15.089 -3.666 3.058 1.00 . A A . 138 ASN HA 1 1
17 40864 1 1 138 ASN HB2 H -13.522 -4.746 1.178 1.00 . A A . 138 ASN HB2 1 1
17 40865 1 1 138 ASN HB3 H -15.156 -4.186 0.845 1.00 . A A . 138 ASN HB3 1 1
17 40866 1 1 138 ASN HD21 H -11.828 -2.986 0.946 1.00 . A A . 138 ASN HD21 1 1
17 40867 1 1 138 ASN HD22 H -11.969 -1.971 -0.441 1.00 . A A . 138 ASN HD22 1 1
17 40868 1 1 138 ASN N N -14.442 -1.804 2.451 1.00 . A A . 138 ASN N 1 1
17 40869 1 1 138 ASN ND2 N -12.343 -2.596 0.210 1.00 . A A . 138 ASN ND2 1 1
17 40870 1 1 138 ASN O O -12.358 -4.647 3.091 1.00 . A A . 138 ASN O 1 1
17 40871 1 1 138 ASN OD1 O -14.347 -2.489 -0.796 1.00 . A A . 138 ASN OD1 1 1
17 40872 1 1 139 SER C C -11.635 -4.311 5.919 1.00 . A A . 139 SER C 1 1
17 40873 1 1 139 SER CA C -11.446 -3.022 5.126 1.00 . A A . 139 SER CA 1 1
17 40874 1 1 139 SER CB C -11.197 -1.850 6.075 1.00 . A A . 139 SER CB 1 1
17 40875 1 1 139 SER H H -13.152 -1.965 4.459 1.00 . A A . 139 SER H 1 1
17 40876 1 1 139 SER HA H -10.594 -3.136 4.472 1.00 . A A . 139 SER HA 1 1
17 40877 1 1 139 SER HB2 H -12.048 -1.733 6.729 1.00 . A A . 139 SER HB2 1 1
17 40878 1 1 139 SER HB3 H -10.314 -2.048 6.664 1.00 . A A . 139 SER HB3 1 1
17 40879 1 1 139 SER HG H -10.149 -0.271 5.579 1.00 . A A . 139 SER HG 1 1
17 40880 1 1 139 SER N N -12.617 -2.769 4.299 1.00 . A A . 139 SER N 1 1
17 40881 1 1 139 SER O O -12.152 -4.295 7.036 1.00 . A A . 139 SER O 1 1
17 40882 1 1 139 SER OG O -11.006 -0.644 5.357 1.00 . A A . 139 SER OG 1 1
17 40883 1 1 140 SER C C -10.107 -7.100 6.743 1.00 . A A . 140 SER C 1 1
17 40884 1 1 140 SER CA C -11.366 -6.727 5.968 1.00 . A A . 140 SER CA 1 1
17 40885 1 1 140 SER CB C -11.670 -7.801 4.922 1.00 . A A . 140 SER CB 1 1
17 40886 1 1 140 SER H H -10.836 -5.374 4.429 1.00 . A A . 140 SER H 1 1
17 40887 1 1 140 SER HA H -12.192 -6.672 6.658 1.00 . A A . 140 SER HA 1 1
17 40888 1 1 140 SER HB2 H -10.893 -8.549 4.939 1.00 . A A . 140 SER HB2 1 1
17 40889 1 1 140 SER HB3 H -12.619 -8.260 5.150 1.00 . A A . 140 SER HB3 1 1
17 40890 1 1 140 SER HG H -10.849 -7.163 3.261 1.00 . A A . 140 SER HG 1 1
17 40891 1 1 140 SER N N -11.228 -5.427 5.326 1.00 . A A . 140 SER N 1 1
17 40892 1 1 140 SER O O -9.083 -6.422 6.651 1.00 . A A . 140 SER O 1 1
17 40893 1 1 140 SER OG O -11.735 -7.245 3.618 1.00 . A A . 140 SER OG 1 1
17 40894 1 1 141 VAL C C -9.080 -10.181 8.407 1.00 . A A . 141 VAL C 1 1
17 40895 1 1 141 VAL CA C -9.068 -8.659 8.297 1.00 . A A . 141 VAL CA 1 1
17 40896 1 1 141 VAL CB C -9.086 -8.053 9.712 1.00 . A A . 141 VAL CB 1 1
17 40897 1 1 141 VAL CG1 C -8.752 -6.569 9.663 1.00 . A A . 141 VAL CG1 1 1
17 40898 1 1 141 VAL CG2 C -10.435 -8.283 10.379 1.00 . A A . 141 VAL CG2 1 1
17 40899 1 1 141 VAL H H -11.039 -8.681 7.531 1.00 . A A . 141 VAL H 1 1
17 40900 1 1 141 VAL HA H -8.158 -8.348 7.805 1.00 . A A . 141 VAL HA 1 1
17 40901 1 1 141 VAL HB H -8.329 -8.549 10.303 1.00 . A A . 141 VAL HB 1 1
17 40902 1 1 141 VAL HG11 H -9.663 -5.994 9.738 1.00 . A A . 141 VAL HG11 1 1
17 40903 1 1 141 VAL HG12 H -8.259 -6.343 8.730 1.00 . A A . 141 VAL HG12 1 1
17 40904 1 1 141 VAL HG13 H -8.098 -6.320 10.486 1.00 . A A . 141 VAL HG13 1 1
17 40905 1 1 141 VAL HG21 H -10.994 -7.359 10.388 1.00 . A A . 141 VAL HG21 1 1
17 40906 1 1 141 VAL HG22 H -10.283 -8.621 11.393 1.00 . A A . 141 VAL HG22 1 1
17 40907 1 1 141 VAL HG23 H -10.987 -9.030 9.830 1.00 . A A . 141 VAL HG23 1 1
17 40908 1 1 141 VAL N N -10.194 -8.185 7.504 1.00 . A A . 141 VAL N 1 1
17 40909 1 1 141 VAL O O -10.054 -10.773 8.873 1.00 . A A . 141 VAL O 1 1
17 40910 1 1 142 GLY C C -7.812 -12.776 9.450 1.00 . A A . 142 GLY C 1 1
17 40911 1 1 142 GLY CA C -7.905 -12.256 8.028 1.00 . A A . 142 GLY CA 1 1
17 40912 1 1 142 GLY H H -7.250 -10.287 7.607 1.00 . A A . 142 GLY H 1 1
17 40913 1 1 142 GLY HA2 H -8.782 -12.677 7.559 1.00 . A A . 142 GLY HA2 1 1
17 40914 1 1 142 GLY HA3 H -7.028 -12.573 7.482 1.00 . A A . 142 GLY HA3 1 1
17 40915 1 1 142 GLY N N -7.995 -10.809 7.972 1.00 . A A . 142 GLY N 1 1
17 40916 1 1 142 GLY O O -6.736 -12.771 10.050 1.00 . A A . 142 GLY O 1 1
17 40917 1 1 143 ASP C C -7.982 -14.900 11.521 1.00 . A A . 143 ASP C 1 1
17 40918 1 1 143 ASP CA C -8.977 -13.755 11.352 1.00 . A A . 143 ASP CA 1 1
17 40919 1 1 143 ASP CB C -10.388 -14.237 11.698 1.00 . A A . 143 ASP CB 1 1
17 40920 1 1 143 ASP CG C -10.528 -14.609 13.160 1.00 . A A . 143 ASP CG 1 1
17 40921 1 1 143 ASP H H -9.765 -13.207 9.466 1.00 . A A . 143 ASP H 1 1
17 40922 1 1 143 ASP HA H -8.707 -12.956 12.025 1.00 . A A . 143 ASP HA 1 1
17 40923 1 1 143 ASP HB2 H -11.094 -13.452 11.476 1.00 . A A . 143 ASP HB2 1 1
17 40924 1 1 143 ASP HB3 H -10.621 -15.106 11.101 1.00 . A A . 143 ASP HB3 1 1
17 40925 1 1 143 ASP N N -8.939 -13.228 9.992 1.00 . A A . 143 ASP N 1 1
17 40926 1 1 143 ASP O O -7.516 -15.480 10.542 1.00 . A A . 143 ASP O 1 1
17 40927 1 1 143 ASP OD1 O -9.704 -14.140 13.975 1.00 . A A . 143 ASP OD1 1 1
17 40928 1 1 143 ASP OD2 O -11.463 -15.368 13.493 1.00 . A A . 143 ASP OD2 1 1
17 40929 1 1 144 GLY C C -7.297 -17.661 12.727 1.00 . A A . 144 GLY C 1 1
17 40930 1 1 144 GLY CA C -6.724 -16.293 13.044 1.00 . A A . 144 GLY CA 1 1
17 40931 1 1 144 GLY H H -8.065 -14.724 13.514 1.00 . A A . 144 GLY H 1 1
17 40932 1 1 144 GLY HA2 H -5.836 -16.142 12.450 1.00 . A A . 144 GLY HA2 1 1
17 40933 1 1 144 GLY HA3 H -6.454 -16.263 14.090 1.00 . A A . 144 GLY HA3 1 1
17 40934 1 1 144 GLY N N -7.661 -15.221 12.771 1.00 . A A . 144 GLY N 1 1
17 40935 1 1 144 GLY O O -6.561 -18.586 12.382 1.00 . A A . 144 GLY O 1 1
17 40936 1 1 145 GLU C C -9.314 -19.340 11.068 1.00 . A A . 145 GLU C 1 1
17 40937 1 1 145 GLU CA C -9.287 -19.054 12.566 1.00 . A A . 145 GLU CA 1 1
17 40938 1 1 145 GLU CB C -10.715 -19.028 13.116 1.00 . A A . 145 GLU CB 1 1
17 40939 1 1 145 GLU CD C -12.192 -18.954 15.164 1.00 . A A . 145 GLU CD 1 1
17 40940 1 1 145 GLU CG C -10.783 -18.819 14.620 1.00 . A A . 145 GLU CG 1 1
17 40941 1 1 145 GLU H H -9.148 -17.016 13.122 1.00 . A A . 145 GLU H 1 1
17 40942 1 1 145 GLU HA H -8.735 -19.838 13.061 1.00 . A A . 145 GLU HA 1 1
17 40943 1 1 145 GLU HB2 H -11.257 -18.227 12.637 1.00 . A A . 145 GLU HB2 1 1
17 40944 1 1 145 GLU HB3 H -11.196 -19.967 12.883 1.00 . A A . 145 GLU HB3 1 1
17 40945 1 1 145 GLU HG2 H -10.155 -19.554 15.102 1.00 . A A . 145 GLU HG2 1 1
17 40946 1 1 145 GLU HG3 H -10.418 -17.828 14.849 1.00 . A A . 145 GLU HG3 1 1
17 40947 1 1 145 GLU N N -8.615 -17.791 12.843 1.00 . A A . 145 GLU N 1 1
17 40948 1 1 145 GLU O O -8.964 -20.437 10.629 1.00 . A A . 145 GLU O 1 1
17 40949 1 1 145 GLU OE1 O -12.661 -20.101 15.317 1.00 . A A . 145 GLU OE1 1 1
17 40950 1 1 145 GLU OE2 O -12.826 -17.914 15.435 1.00 . A A . 145 GLU OE2 1 1
17 40951 1 1 146 GLY C C -10.795 -17.578 8.202 1.00 . A A . 146 GLY C 1 1
17 40952 1 1 146 GLY CA C -9.794 -18.515 8.848 1.00 . A A . 146 GLY CA 1 1
17 40953 1 1 146 GLY H H -9.996 -17.498 10.693 1.00 . A A . 146 GLY H 1 1
17 40954 1 1 146 GLY HA2 H -8.817 -18.324 8.430 1.00 . A A . 146 GLY HA2 1 1
17 40955 1 1 146 GLY HA3 H -10.076 -19.533 8.626 1.00 . A A . 146 GLY HA3 1 1
17 40956 1 1 146 GLY N N -9.730 -18.348 10.288 1.00 . A A . 146 GLY N 1 1
17 40957 1 1 146 GLY O O -10.635 -17.190 7.044 1.00 . A A . 146 GLY O 1 1
17 40958 1 1 147 LEU C C -12.389 -14.864 8.496 1.00 . A A . 147 LEU C 1 1
17 40959 1 1 147 LEU CA C -12.861 -16.313 8.446 1.00 . A A . 147 LEU CA 1 1
17 40960 1 1 147 LEU CB C -14.148 -16.472 9.259 1.00 . A A . 147 LEU CB 1 1
17 40961 1 1 147 LEU CD1 C -15.579 -18.146 10.454 1.00 . A A . 147 LEU CD1 1 1
17 40962 1 1 147 LEU CD2 C -15.693 -17.958 7.962 1.00 . A A . 147 LEU CD2 1 1
17 40963 1 1 147 LEU CG C -14.794 -17.856 9.185 1.00 . A A . 147 LEU CG 1 1
17 40964 1 1 147 LEU H H -11.900 -17.553 9.868 1.00 . A A . 147 LEU H 1 1
17 40965 1 1 147 LEU HA H -13.059 -16.580 7.419 1.00 . A A . 147 LEU HA 1 1
17 40966 1 1 147 LEU HB2 H -13.923 -16.255 10.293 1.00 . A A . 147 LEU HB2 1 1
17 40967 1 1 147 LEU HB3 H -14.864 -15.746 8.904 1.00 . A A . 147 LEU HB3 1 1
17 40968 1 1 147 LEU HD11 H -14.935 -18.627 11.174 1.00 . A A . 147 LEU HD11 1 1
17 40969 1 1 147 LEU HD12 H -16.408 -18.798 10.221 1.00 . A A . 147 LEU HD12 1 1
17 40970 1 1 147 LEU HD13 H -15.952 -17.221 10.866 1.00 . A A . 147 LEU HD13 1 1
17 40971 1 1 147 LEU HD21 H -15.271 -17.379 7.154 1.00 . A A . 147 LEU HD21 1 1
17 40972 1 1 147 LEU HD22 H -16.674 -17.575 8.204 1.00 . A A . 147 LEU HD22 1 1
17 40973 1 1 147 LEU HD23 H -15.774 -18.991 7.660 1.00 . A A . 147 LEU HD23 1 1
17 40974 1 1 147 LEU HG H -14.018 -18.603 9.094 1.00 . A A . 147 LEU HG 1 1
17 40975 1 1 147 LEU N N -11.829 -17.212 8.951 1.00 . A A . 147 LEU N 1 1
17 40976 1 1 147 LEU O O -11.350 -14.558 9.080 1.00 . A A . 147 LEU O 1 1
17 40977 1 1 148 VAL C C -13.880 -11.724 8.564 1.00 . A A . 148 VAL C 1 1
17 40978 1 1 148 VAL CA C -12.818 -12.557 7.853 1.00 . A A . 148 VAL CA 1 1
17 40979 1 1 148 VAL CB C -12.650 -12.046 6.409 1.00 . A A . 148 VAL CB 1 1
17 40980 1 1 148 VAL CG1 C -13.971 -12.109 5.655 1.00 . A A . 148 VAL CG1 1 1
17 40981 1 1 148 VAL CG2 C -12.091 -10.632 6.405 1.00 . A A . 148 VAL CG2 1 1
17 40982 1 1 148 VAL H H -13.976 -14.277 7.429 1.00 . A A . 148 VAL H 1 1
17 40983 1 1 148 VAL HA H -11.875 -12.433 8.368 1.00 . A A . 148 VAL HA 1 1
17 40984 1 1 148 VAL HB H -11.944 -12.688 5.903 1.00 . A A . 148 VAL HB 1 1
17 40985 1 1 148 VAL HG11 H -13.783 -12.342 4.617 1.00 . A A . 148 VAL HG11 1 1
17 40986 1 1 148 VAL HG12 H -14.472 -11.154 5.725 1.00 . A A . 148 VAL HG12 1 1
17 40987 1 1 148 VAL HG13 H -14.596 -12.875 6.089 1.00 . A A . 148 VAL HG13 1 1
17 40988 1 1 148 VAL HG21 H -12.783 -9.968 6.905 1.00 . A A . 148 VAL HG21 1 1
17 40989 1 1 148 VAL HG22 H -11.952 -10.304 5.386 1.00 . A A . 148 VAL HG22 1 1
17 40990 1 1 148 VAL HG23 H -11.142 -10.617 6.920 1.00 . A A . 148 VAL HG23 1 1
17 40991 1 1 148 VAL N N -13.159 -13.974 7.878 1.00 . A A . 148 VAL N 1 1
17 40992 1 1 148 VAL O O -15.043 -12.117 8.641 1.00 . A A . 148 VAL O 1 1
17 40993 1 1 149 HIS C C -14.410 -8.299 9.163 1.00 . A A . 149 HIS C 1 1
17 40994 1 1 149 HIS CA C -14.390 -9.687 9.794 1.00 . A A . 149 HIS CA 1 1
17 40995 1 1 149 HIS CB C -13.995 -9.578 11.270 1.00 . A A . 149 HIS CB 1 1
17 40996 1 1 149 HIS CD2 C -15.171 -11.498 12.556 1.00 . A A . 149 HIS CD2 1 1
17 40997 1 1 149 HIS CE1 C -13.412 -12.750 12.940 1.00 . A A . 149 HIS CE1 1 1
17 40998 1 1 149 HIS CG C -14.100 -10.873 12.014 1.00 . A A . 149 HIS CG 1 1
17 40999 1 1 149 HIS H H -12.530 -10.312 8.997 1.00 . A A . 149 HIS H 1 1
17 41000 1 1 149 HIS HA H -15.379 -10.114 9.727 1.00 . A A . 149 HIS HA 1 1
17 41001 1 1 149 HIS HB2 H -12.972 -9.239 11.338 1.00 . A A . 149 HIS HB2 1 1
17 41002 1 1 149 HIS HB3 H -14.639 -8.860 11.758 1.00 . A A . 149 HIS HB3 1 1
17 41003 1 1 149 HIS HD1 H -12.089 -11.501 12.003 1.00 . A A . 149 HIS HD1 1 1
17 41004 1 1 149 HIS HD2 H -16.194 -11.147 12.544 1.00 . A A . 149 HIS HD2 1 1
17 41005 1 1 149 HIS HE1 H -12.779 -13.557 13.278 1.00 . A A . 149 HIS HE1 1 1
17 41006 1 1 149 HIS HE2 H -15.253 -13.280 13.664 1.00 . A A . 149 HIS HE2 1 1
17 41007 1 1 149 HIS N N -13.471 -10.571 9.088 1.00 . A A . 149 HIS N 1 1
17 41008 1 1 149 HIS ND1 N -13.013 -11.682 12.271 1.00 . A A . 149 HIS ND1 1 1
17 41009 1 1 149 HIS NE2 N -14.716 -12.662 13.126 1.00 . A A . 149 HIS NE2 1 1
17 41010 1 1 149 HIS O O -13.580 -7.449 9.485 1.00 . A A . 149 HIS O 1 1
17 41011 1 1 150 GLU C C -15.591 -5.660 8.631 1.00 . A A . 150 GLU C 1 1
17 41012 1 1 150 GLU CA C -15.496 -6.779 7.601 1.00 . A A . 150 GLU CA 1 1
17 41013 1 1 150 GLU CB C -16.729 -6.766 6.694 1.00 . A A . 150 GLU CB 1 1
17 41014 1 1 150 GLU CD C -17.875 -5.579 4.782 1.00 . A A . 150 GLU CD 1 1
17 41015 1 1 150 GLU CG C -16.555 -5.924 5.441 1.00 . A A . 150 GLU CG 1 1
17 41016 1 1 150 GLU H H -16.004 -8.786 8.053 1.00 . A A . 150 GLU H 1 1
17 41017 1 1 150 GLU HA H -14.612 -6.624 6.998 1.00 . A A . 150 GLU HA 1 1
17 41018 1 1 150 GLU HB2 H -16.952 -7.778 6.395 1.00 . A A . 150 GLU HB2 1 1
17 41019 1 1 150 GLU HB3 H -17.567 -6.371 7.253 1.00 . A A . 150 GLU HB3 1 1
17 41020 1 1 150 GLU HG2 H -16.051 -5.006 5.706 1.00 . A A . 150 GLU HG2 1 1
17 41021 1 1 150 GLU HG3 H -15.949 -6.475 4.735 1.00 . A A . 150 GLU HG3 1 1
17 41022 1 1 150 GLU N N -15.367 -8.072 8.265 1.00 . A A . 150 GLU N 1 1
17 41023 1 1 150 GLU O O -16.624 -5.490 9.281 1.00 . A A . 150 GLU O 1 1
17 41024 1 1 150 GLU OE1 O -18.499 -6.484 4.191 1.00 . A A . 150 GLU OE1 1 1
17 41025 1 1 150 GLU OE2 O -18.285 -4.401 4.857 1.00 . A A . 150 GLU OE2 1 1
17 41026 1 1 151 ILE C C -15.054 -2.538 9.194 1.00 . A A . 151 ILE C 1 1
17 41027 1 1 151 ILE CA C -14.469 -3.828 9.763 1.00 . A A . 151 ILE CA 1 1
17 41028 1 1 151 ILE CB C -13.032 -3.567 10.280 1.00 . A A . 151 ILE CB 1 1
17 41029 1 1 151 ILE CD1 C -10.802 -2.850 9.232 1.00 . A A . 151 ILE CD1 1 1
17 41030 1 1 151 ILE CG1 C -12.286 -2.572 9.372 1.00 . A A . 151 ILE CG1 1 1
17 41031 1 1 151 ILE CG2 C -12.269 -4.881 10.404 1.00 . A A . 151 ILE CG2 1 1
17 41032 1 1 151 ILE H H -13.709 -5.105 8.256 1.00 . A A . 151 ILE H 1 1
17 41033 1 1 151 ILE HA H -15.072 -4.130 10.606 1.00 . A A . 151 ILE HA 1 1
17 41034 1 1 151 ILE HB H -13.108 -3.142 11.266 1.00 . A A . 151 ILE HB 1 1
17 41035 1 1 151 ILE HD11 H -10.643 -3.590 8.460 1.00 . A A . 151 ILE HD11 1 1
17 41036 1 1 151 ILE HD12 H -10.416 -3.220 10.170 1.00 . A A . 151 ILE HD12 1 1
17 41037 1 1 151 ILE HD13 H -10.289 -1.938 8.968 1.00 . A A . 151 ILE HD13 1 1
17 41038 1 1 151 ILE HG12 H -12.719 -2.603 8.384 1.00 . A A . 151 ILE HG12 1 1
17 41039 1 1 151 ILE HG13 H -12.401 -1.574 9.781 1.00 . A A . 151 ILE HG13 1 1
17 41040 1 1 151 ILE HG21 H -11.502 -4.780 11.157 1.00 . A A . 151 ILE HG21 1 1
17 41041 1 1 151 ILE HG22 H -11.812 -5.123 9.455 1.00 . A A . 151 ILE HG22 1 1
17 41042 1 1 151 ILE HG23 H -12.951 -5.668 10.687 1.00 . A A . 151 ILE HG23 1 1
17 41043 1 1 151 ILE N N -14.506 -4.913 8.791 1.00 . A A . 151 ILE N 1 1
17 41044 1 1 151 ILE O O -15.545 -2.502 8.065 1.00 . A A . 151 ILE O 1 1
17 41045 1 1 152 ALA C C -14.680 0.439 8.492 1.00 . A A . 152 ALA C 1 1
17 41046 1 1 152 ALA CA C -15.512 -0.183 9.616 1.00 . A A . 152 ALA CA 1 1
17 41047 1 1 152 ALA CB C -15.541 0.726 10.837 1.00 . A A . 152 ALA CB 1 1
17 41048 1 1 152 ALA H H -14.594 -1.593 10.881 1.00 . A A . 152 ALA H 1 1
17 41049 1 1 152 ALA HA H -16.528 -0.313 9.270 1.00 . A A . 152 ALA HA 1 1
17 41050 1 1 152 ALA HB1 H -15.200 0.172 11.701 1.00 . A A . 152 ALA HB1 1 1
17 41051 1 1 152 ALA HB2 H -16.548 1.071 11.008 1.00 . A A . 152 ALA HB2 1 1
17 41052 1 1 152 ALA HB3 H -14.891 1.572 10.677 1.00 . A A . 152 ALA HB3 1 1
17 41053 1 1 152 ALA N N -14.996 -1.487 9.998 1.00 . A A . 152 ALA N 1 1
17 41054 1 1 152 ALA O O -13.951 -0.259 7.788 1.00 . A A . 152 ALA O 1 1
17 41055 1 1 153 GLY C C -13.944 3.935 7.584 1.00 . A A . 153 GLY C 1 1
17 41056 1 1 153 GLY CA C -14.059 2.453 7.299 1.00 . A A . 153 GLY CA 1 1
17 41057 1 1 153 GLY H H -15.392 2.256 8.921 1.00 . A A . 153 GLY H 1 1
17 41058 1 1 153 GLY HA2 H -13.068 2.030 7.229 1.00 . A A . 153 GLY HA2 1 1
17 41059 1 1 153 GLY HA3 H -14.565 2.317 6.355 1.00 . A A . 153 GLY HA3 1 1
17 41060 1 1 153 GLY N N -14.798 1.754 8.332 1.00 . A A . 153 GLY N 1 1
17 41061 1 1 153 GLY O O -14.514 4.433 8.556 1.00 . A A . 153 GLY O 1 1
17 41062 1 1 154 THR C C -12.505 6.718 5.622 1.00 . A A . 154 THR C 1 1
17 41063 1 1 154 THR CA C -13.020 6.082 6.914 1.00 . A A . 154 THR CA 1 1
17 41064 1 1 154 THR CB C -12.068 6.350 8.084 1.00 . A A . 154 THR CB 1 1
17 41065 1 1 154 THR CG2 C -10.603 6.308 7.708 1.00 . A A . 154 THR CG2 1 1
17 41066 1 1 154 THR H H -12.774 4.196 5.985 1.00 . A A . 154 THR H 1 1
17 41067 1 1 154 THR HA H -13.986 6.508 7.144 1.00 . A A . 154 THR HA 1 1
17 41068 1 1 154 THR HB H -12.233 5.594 8.843 1.00 . A A . 154 THR HB 1 1
17 41069 1 1 154 THR HG1 H -12.773 7.504 9.500 1.00 . A A . 154 THR HG1 1 1
17 41070 1 1 154 THR HG21 H -10.033 5.894 8.527 1.00 . A A . 154 THR HG21 1 1
17 41071 1 1 154 THR HG22 H -10.258 7.309 7.501 1.00 . A A . 154 THR HG22 1 1
17 41072 1 1 154 THR HG23 H -10.475 5.691 6.831 1.00 . A A . 154 THR HG23 1 1
17 41073 1 1 154 THR N N -13.205 4.646 6.740 1.00 . A A . 154 THR N 1 1
17 41074 1 1 154 THR O O -12.477 6.071 4.575 1.00 . A A . 154 THR O 1 1
17 41075 1 1 154 THR OG1 O -12.325 7.619 8.659 1.00 . A A . 154 THR OG1 1 1
17 41076 1 1 155 GLU C C -10.620 9.786 4.865 1.00 . A A . 155 GLU C 1 1
17 41077 1 1 155 GLU CA C -11.621 8.689 4.507 1.00 . A A . 155 GLU CA 1 1
17 41078 1 1 155 GLU CB C -12.798 9.293 3.735 1.00 . A A . 155 GLU CB 1 1
17 41079 1 1 155 GLU CD C -13.443 10.050 1.412 1.00 . A A . 155 GLU CD 1 1
17 41080 1 1 155 GLU CG C -12.385 10.077 2.499 1.00 . A A . 155 GLU CG 1 1
17 41081 1 1 155 GLU H H -12.167 8.465 6.546 1.00 . A A . 155 GLU H 1 1
17 41082 1 1 155 GLU HA H -11.130 7.964 3.876 1.00 . A A . 155 GLU HA 1 1
17 41083 1 1 155 GLU HB2 H -13.456 8.495 3.423 1.00 . A A . 155 GLU HB2 1 1
17 41084 1 1 155 GLU HB3 H -13.340 9.959 4.391 1.00 . A A . 155 GLU HB3 1 1
17 41085 1 1 155 GLU HG2 H -12.208 11.103 2.781 1.00 . A A . 155 GLU HG2 1 1
17 41086 1 1 155 GLU HG3 H -11.475 9.650 2.106 1.00 . A A . 155 GLU HG3 1 1
17 41087 1 1 155 GLU N N -12.115 7.989 5.691 1.00 . A A . 155 GLU N 1 1
17 41088 1 1 155 GLU O O -10.671 10.367 5.950 1.00 . A A . 155 GLU O 1 1
17 41089 1 1 155 GLU OE1 O -14.575 10.509 1.675 1.00 . A A . 155 GLU OE1 1 1
17 41090 1 1 155 GLU OE2 O -13.139 9.571 0.300 1.00 . A A . 155 GLU OE2 1 1
17 41091 1 1 156 LYS C C -8.696 12.038 2.907 1.00 . A A . 156 LYS C 1 1
17 41092 1 1 156 LYS CA C -8.698 11.100 4.106 1.00 . A A . 156 LYS CA 1 1
17 41093 1 1 156 LYS CB C -7.312 10.468 4.259 1.00 . A A . 156 LYS CB 1 1
17 41094 1 1 156 LYS CD C -6.535 12.242 5.874 1.00 . A A . 156 LYS CD 1 1
17 41095 1 1 156 LYS CE C -6.577 11.360 7.110 1.00 . A A . 156 LYS CE 1 1
17 41096 1 1 156 LYS CG C -6.202 11.441 4.626 1.00 . A A . 156 LYS CG 1 1
17 41097 1 1 156 LYS H H -9.743 9.571 3.082 1.00 . A A . 156 LYS H 1 1
17 41098 1 1 156 LYS HA H -8.938 11.661 4.995 1.00 . A A . 156 LYS HA 1 1
17 41099 1 1 156 LYS HB2 H -7.359 9.713 5.024 1.00 . A A . 156 LYS HB2 1 1
17 41100 1 1 156 LYS HB3 H -7.047 10.005 3.324 1.00 . A A . 156 LYS HB3 1 1
17 41101 1 1 156 LYS HD2 H -5.777 12.997 6.012 1.00 . A A . 156 LYS HD2 1 1
17 41102 1 1 156 LYS HD3 H -7.497 12.713 5.744 1.00 . A A . 156 LYS HD3 1 1
17 41103 1 1 156 LYS HE2 H -6.825 10.354 6.812 1.00 . A A . 156 LYS HE2 1 1
17 41104 1 1 156 LYS HE3 H -5.601 11.368 7.574 1.00 . A A . 156 LYS HE3 1 1
17 41105 1 1 156 LYS HG2 H -5.296 10.881 4.808 1.00 . A A . 156 LYS HG2 1 1
17 41106 1 1 156 LYS HG3 H -6.044 12.119 3.803 1.00 . A A . 156 LYS HG3 1 1
17 41107 1 1 156 LYS HZ1 H -8.412 12.226 7.603 1.00 . A A . 156 LYS HZ1 1 1
17 41108 1 1 156 LYS HZ2 H -7.173 12.575 8.703 1.00 . A A . 156 LYS HZ2 1 1
17 41109 1 1 156 LYS HZ3 H -7.897 11.046 8.699 1.00 . A A . 156 LYS HZ3 1 1
17 41110 1 1 156 LYS N N -9.717 10.067 3.927 1.00 . A A . 156 LYS N 1 1
17 41111 1 1 156 LYS NZ N -7.585 11.835 8.099 1.00 . A A . 156 LYS NZ 1 1
17 41112 1 1 156 LYS O O -9.325 11.760 1.892 1.00 . A A . 156 LYS O 1 1
17 41113 1 1 157 THR C C -6.500 14.721 1.862 1.00 . A A . 157 THR C 1 1
17 41114 1 1 157 THR CA C -7.896 14.114 1.942 1.00 . A A . 157 THR CA 1 1
17 41115 1 1 157 THR CB C -8.953 15.212 2.109 1.00 . A A . 157 THR CB 1 1
17 41116 1 1 157 THR CG2 C -10.216 14.729 2.792 1.00 . A A . 157 THR CG2 1 1
17 41117 1 1 157 THR H H -7.498 13.306 3.860 1.00 . A A . 157 THR H 1 1
17 41118 1 1 157 THR HA H -8.092 13.586 1.020 1.00 . A A . 157 THR HA 1 1
17 41119 1 1 157 THR HB H -9.229 15.578 1.131 1.00 . A A . 157 THR HB 1 1
17 41120 1 1 157 THR HG1 H -8.497 17.104 2.333 1.00 . A A . 157 THR HG1 1 1
17 41121 1 1 157 THR HG21 H -9.987 14.438 3.807 1.00 . A A . 157 THR HG21 1 1
17 41122 1 1 157 THR HG22 H -10.610 13.877 2.254 1.00 . A A . 157 THR HG22 1 1
17 41123 1 1 157 THR HG23 H -10.949 15.522 2.799 1.00 . A A . 157 THR HG23 1 1
17 41124 1 1 157 THR N N -7.982 13.143 3.028 1.00 . A A . 157 THR N 1 1
17 41125 1 1 157 THR O O -5.846 14.935 2.883 1.00 . A A . 157 THR O 1 1
17 41126 1 1 157 THR OG1 O -8.444 16.301 2.860 1.00 . A A . 157 THR OG1 1 1
17 41127 1 1 158 VAL C C -4.782 16.721 -0.566 1.00 . A A . 158 VAL C 1 1
17 41128 1 1 158 VAL CA C -4.726 15.574 0.432 1.00 . A A . 158 VAL CA 1 1
17 41129 1 1 158 VAL CB C -3.712 14.530 -0.076 1.00 . A A . 158 VAL CB 1 1
17 41130 1 1 158 VAL CG1 C -3.080 13.789 1.090 1.00 . A A . 158 VAL CG1 1 1
17 41131 1 1 158 VAL CG2 C -4.369 13.557 -1.048 1.00 . A A . 158 VAL CG2 1 1
17 41132 1 1 158 VAL H H -6.614 14.800 -0.132 1.00 . A A . 158 VAL H 1 1
17 41133 1 1 158 VAL HA H -4.374 15.954 1.379 1.00 . A A . 158 VAL HA 1 1
17 41134 1 1 158 VAL HB H -2.927 15.052 -0.604 1.00 . A A . 158 VAL HB 1 1
17 41135 1 1 158 VAL HG11 H -2.317 14.410 1.536 1.00 . A A . 158 VAL HG11 1 1
17 41136 1 1 158 VAL HG12 H -2.635 12.872 0.735 1.00 . A A . 158 VAL HG12 1 1
17 41137 1 1 158 VAL HG13 H -3.837 13.562 1.826 1.00 . A A . 158 VAL HG13 1 1
17 41138 1 1 158 VAL HG21 H -4.474 14.030 -2.013 1.00 . A A . 158 VAL HG21 1 1
17 41139 1 1 158 VAL HG22 H -5.343 13.276 -0.676 1.00 . A A . 158 VAL HG22 1 1
17 41140 1 1 158 VAL HG23 H -3.754 12.675 -1.144 1.00 . A A . 158 VAL HG23 1 1
17 41141 1 1 158 VAL N N -6.047 14.993 0.643 1.00 . A A . 158 VAL N 1 1
17 41142 1 1 158 VAL O O -5.280 16.563 -1.681 1.00 . A A . 158 VAL O 1 1
17 41143 1 1 159 ASN C C -2.987 19.088 -1.859 1.00 . A A . 159 ASN C 1 1
17 41144 1 1 159 ASN CA C -4.255 19.043 -1.037 1.00 . A A . 159 ASN CA 1 1
17 41145 1 1 159 ASN CB C -4.372 20.350 -0.240 1.00 . A A . 159 ASN CB 1 1
17 41146 1 1 159 ASN CG C -4.932 20.147 1.157 1.00 . A A . 159 ASN CG 1 1
17 41147 1 1 159 ASN H H -3.878 17.943 0.732 1.00 . A A . 159 ASN H 1 1
17 41148 1 1 159 ASN HA H -5.095 18.959 -1.711 1.00 . A A . 159 ASN HA 1 1
17 41149 1 1 159 ASN HB2 H -3.387 20.801 -0.153 1.00 . A A . 159 ASN HB2 1 1
17 41150 1 1 159 ASN HB3 H -5.022 21.029 -0.774 1.00 . A A . 159 ASN HB3 1 1
17 41151 1 1 159 ASN HD21 H -3.761 21.590 1.864 1.00 . A A . 159 ASN HD21 1 1
17 41152 1 1 159 ASN HD22 H -4.790 20.823 3.020 1.00 . A A . 159 ASN HD22 1 1
17 41153 1 1 159 ASN N N -4.264 17.876 -0.164 1.00 . A A . 159 ASN N 1 1
17 41154 1 1 159 ASN ND2 N -4.446 20.933 2.110 1.00 . A A . 159 ASN ND2 1 1
17 41155 1 1 159 ASN O O -1.889 19.238 -1.324 1.00 . A A . 159 ASN O 1 1
17 41156 1 1 159 ASN OD1 O -5.794 19.295 1.374 1.00 . A A . 159 ASN OD1 1 1
17 41157 1 1 160 ILE C C -1.675 20.467 -4.384 1.00 . A A . 160 ILE C 1 1
17 41158 1 1 160 ILE CA C -2.005 19.030 -4.053 1.00 . A A . 160 ILE CA 1 1
17 41159 1 1 160 ILE CB C -2.243 18.253 -5.345 1.00 . A A . 160 ILE CB 1 1
17 41160 1 1 160 ILE CD1 C -3.060 16.011 -6.231 1.00 . A A . 160 ILE CD1 1 1
17 41161 1 1 160 ILE CG1 C -2.965 16.941 -5.042 1.00 . A A . 160 ILE CG1 1 1
17 41162 1 1 160 ILE CG2 C -0.917 18.013 -6.054 1.00 . A A . 160 ILE CG2 1 1
17 41163 1 1 160 ILE H H -4.043 18.876 -3.538 1.00 . A A . 160 ILE H 1 1
17 41164 1 1 160 ILE HA H -1.163 18.592 -3.543 1.00 . A A . 160 ILE HA 1 1
17 41165 1 1 160 ILE HB H -2.859 18.854 -5.985 1.00 . A A . 160 ILE HB 1 1
17 41166 1 1 160 ILE HD11 H -2.389 15.177 -6.087 1.00 . A A . 160 ILE HD11 1 1
17 41167 1 1 160 ILE HD12 H -2.781 16.547 -7.131 1.00 . A A . 160 ILE HD12 1 1
17 41168 1 1 160 ILE HD13 H -4.073 15.649 -6.325 1.00 . A A . 160 ILE HD13 1 1
17 41169 1 1 160 ILE HG12 H -2.437 16.422 -4.254 1.00 . A A . 160 ILE HG12 1 1
17 41170 1 1 160 ILE HG13 H -3.972 17.163 -4.708 1.00 . A A . 160 ILE HG13 1 1
17 41171 1 1 160 ILE HG21 H -0.917 18.541 -6.993 1.00 . A A . 160 ILE HG21 1 1
17 41172 1 1 160 ILE HG22 H -0.783 16.957 -6.230 1.00 . A A . 160 ILE HG22 1 1
17 41173 1 1 160 ILE HG23 H -0.111 18.376 -5.436 1.00 . A A . 160 ILE HG23 1 1
17 41174 1 1 160 ILE N N -3.144 18.978 -3.166 1.00 . A A . 160 ILE N 1 1
17 41175 1 1 160 ILE O O -2.477 21.191 -4.974 1.00 . A A . 160 ILE O 1 1
17 41176 1 1 161 ILE C C 0.927 22.297 -5.356 1.00 . A A . 161 ILE C 1 1
17 41177 1 1 161 ILE CA C -0.037 22.230 -4.180 1.00 . A A . 161 ILE CA 1 1
17 41178 1 1 161 ILE CB C 0.648 22.783 -2.913 1.00 . A A . 161 ILE CB 1 1
17 41179 1 1 161 ILE CD1 C 1.447 21.594 -0.806 1.00 . A A . 161 ILE CD1 1 1
17 41180 1 1 161 ILE CG1 C 0.261 21.962 -1.669 1.00 . A A . 161 ILE CG1 1 1
17 41181 1 1 161 ILE CG2 C 0.284 24.246 -2.717 1.00 . A A . 161 ILE CG2 1 1
17 41182 1 1 161 ILE H H 0.082 20.246 -3.493 1.00 . A A . 161 ILE H 1 1
17 41183 1 1 161 ILE HA H -0.900 22.844 -4.397 1.00 . A A . 161 ILE HA 1 1
17 41184 1 1 161 ILE HB H 1.715 22.717 -3.056 1.00 . A A . 161 ILE HB 1 1
17 41185 1 1 161 ILE HD11 H 1.099 21.178 0.128 1.00 . A A . 161 ILE HD11 1 1
17 41186 1 1 161 ILE HD12 H 2.040 22.475 -0.611 1.00 . A A . 161 ILE HD12 1 1
17 41187 1 1 161 ILE HD13 H 2.051 20.861 -1.323 1.00 . A A . 161 ILE HD13 1 1
17 41188 1 1 161 ILE HG12 H -0.429 22.531 -1.062 1.00 . A A . 161 ILE HG12 1 1
17 41189 1 1 161 ILE HG13 H -0.217 21.046 -1.977 1.00 . A A . 161 ILE HG13 1 1
17 41190 1 1 161 ILE HG21 H -0.708 24.422 -3.109 1.00 . A A . 161 ILE HG21 1 1
17 41191 1 1 161 ILE HG22 H 0.995 24.866 -3.241 1.00 . A A . 161 ILE HG22 1 1
17 41192 1 1 161 ILE HG23 H 0.302 24.483 -1.664 1.00 . A A . 161 ILE HG23 1 1
17 41193 1 1 161 ILE N N -0.496 20.874 -3.972 1.00 . A A . 161 ILE N 1 1
17 41194 1 1 161 ILE O O 1.773 21.423 -5.525 1.00 . A A . 161 ILE O 1 1
17 41195 1 1 162 GLU C C 3.073 23.848 -6.918 1.00 . A A . 162 GLU C 1 1
17 41196 1 1 162 GLU CA C 1.649 23.501 -7.336 1.00 . A A . 162 GLU CA 1 1
17 41197 1 1 162 GLU CB C 1.094 24.585 -8.260 1.00 . A A . 162 GLU CB 1 1
17 41198 1 1 162 GLU CD C -0.090 25.118 -10.428 1.00 . A A . 162 GLU CD 1 1
17 41199 1 1 162 GLU CG C 0.481 24.033 -9.535 1.00 . A A . 162 GLU CG 1 1
17 41200 1 1 162 GLU H H 0.089 23.996 -5.990 1.00 . A A . 162 GLU H 1 1
17 41201 1 1 162 GLU HA H 1.665 22.564 -7.869 1.00 . A A . 162 GLU HA 1 1
17 41202 1 1 162 GLU HB2 H 0.334 25.141 -7.731 1.00 . A A . 162 GLU HB2 1 1
17 41203 1 1 162 GLU HB3 H 1.896 25.256 -8.534 1.00 . A A . 162 GLU HB3 1 1
17 41204 1 1 162 GLU HG2 H 1.243 23.501 -10.084 1.00 . A A . 162 GLU HG2 1 1
17 41205 1 1 162 GLU HG3 H -0.314 23.349 -9.271 1.00 . A A . 162 GLU HG3 1 1
17 41206 1 1 162 GLU N N 0.788 23.334 -6.171 1.00 . A A . 162 GLU N 1 1
17 41207 1 1 162 GLU O O 3.292 24.528 -5.915 1.00 . A A . 162 GLU O 1 1
17 41208 1 1 162 GLU OE1 O 0.341 26.283 -10.293 1.00 . A A . 162 GLU OE1 1 1
17 41209 1 1 162 GLU OE2 O -0.967 24.804 -11.259 1.00 . A A . 162 GLU OE2 1 1
17 41210 1 1 163 GLY C C 5.908 24.963 -7.972 1.00 . A A . 163 GLY C 1 1
17 41211 1 1 163 GLY CA C 5.433 23.642 -7.398 1.00 . A A . 163 GLY CA 1 1
17 41212 1 1 163 GLY H H 3.800 22.839 -8.484 1.00 . A A . 163 GLY H 1 1
17 41213 1 1 163 GLY HA2 H 5.562 23.663 -6.325 1.00 . A A . 163 GLY HA2 1 1
17 41214 1 1 163 GLY HA3 H 6.036 22.846 -7.807 1.00 . A A . 163 GLY HA3 1 1
17 41215 1 1 163 GLY N N 4.038 23.376 -7.697 1.00 . A A . 163 GLY N 1 1
17 41216 1 1 163 GLY O O 5.274 25.521 -8.869 1.00 . A A . 163 GLY O 1 1
17 41217 1 1 164 THR C C 7.706 26.767 -9.435 1.00 . A A . 164 THR C 1 1
17 41218 1 1 164 THR CA C 7.585 26.735 -7.915 1.00 . A A . 164 THR CA 1 1
17 41219 1 1 164 THR CB C 8.957 27.004 -7.270 1.00 . A A . 164 THR CB 1 1
17 41220 1 1 164 THR CG2 C 9.650 25.763 -6.743 1.00 . A A . 164 THR CG2 1 1
17 41221 1 1 164 THR H H 7.477 24.976 -6.736 1.00 . A A . 164 THR H 1 1
17 41222 1 1 164 THR HA H 6.904 27.517 -7.614 1.00 . A A . 164 THR HA 1 1
17 41223 1 1 164 THR HB H 8.814 27.677 -6.442 1.00 . A A . 164 THR HB 1 1
17 41224 1 1 164 THR HG1 H 10.437 28.211 -7.709 1.00 . A A . 164 THR HG1 1 1
17 41225 1 1 164 THR HG21 H 9.189 25.459 -5.816 1.00 . A A . 164 THR HG21 1 1
17 41226 1 1 164 THR HG22 H 10.694 25.980 -6.574 1.00 . A A . 164 THR HG22 1 1
17 41227 1 1 164 THR HG23 H 9.560 24.966 -7.468 1.00 . A A . 164 THR HG23 1 1
17 41228 1 1 164 THR N N 7.023 25.467 -7.452 1.00 . A A . 164 THR N 1 1
17 41229 1 1 164 THR O O 7.394 25.793 -10.119 1.00 . A A . 164 THR O 1 1
17 41230 1 1 164 THR OG1 O 9.845 27.624 -8.186 1.00 . A A . 164 THR OG1 1 1
17 41231 1 1 165 SER C C 9.256 29.259 -11.681 1.00 . A A . 165 SER C 1 1
17 41232 1 1 165 SER CA C 8.339 28.078 -11.386 1.00 . A A . 165 SER CA 1 1
17 41233 1 1 165 SER CB C 6.983 28.288 -12.060 1.00 . A A . 165 SER CB 1 1
17 41234 1 1 165 SER H H 8.402 28.634 -9.340 1.00 . A A . 165 SER H 1 1
17 41235 1 1 165 SER HA H 8.791 27.180 -11.779 1.00 . A A . 165 SER HA 1 1
17 41236 1 1 165 SER HB2 H 6.483 29.130 -11.604 1.00 . A A . 165 SER HB2 1 1
17 41237 1 1 165 SER HB3 H 7.133 28.486 -13.111 1.00 . A A . 165 SER HB3 1 1
17 41238 1 1 165 SER HG H 6.627 26.372 -12.259 1.00 . A A . 165 SER HG 1 1
17 41239 1 1 165 SER N N 8.168 27.899 -9.948 1.00 . A A . 165 SER N 1 1
17 41240 1 1 165 SER O O 9.677 29.403 -12.849 1.00 . A A . 165 SER O 1 1
17 41241 1 1 165 SER OXT O 9.547 30.031 -10.744 1.00 . A A . 165 SER OXT 1 1
17 41242 1 1 165 SER OG O 6.160 27.142 -11.923 1.00 . A A . 165 SER OG 1 1
18 41243 1 1 1 MET C C -17.512 -36.417 55.176 1.00 . A A . 1 MET C 1 1
18 41244 1 1 1 MET CA C -17.130 -37.880 54.975 1.00 . A A . 1 MET CA 1 1
18 41245 1 1 1 MET CB C -18.382 -38.761 55.006 1.00 . A A . 1 MET CB 1 1
18 41246 1 1 1 MET CE C -19.166 -40.603 51.345 1.00 . A A . 1 MET CE 1 1
18 41247 1 1 1 MET CG C -18.957 -39.048 53.629 1.00 . A A . 1 MET CG 1 1
18 41248 1 1 1 MET H1 H -15.489 -37.599 56.182 1.00 . A A . 1 MET H1 1 1
18 41249 1 1 1 MET H2 H -15.758 -39.227 55.709 1.00 . A A . 1 MET H2 1 1
18 41250 1 1 1 MET H3 H -16.757 -38.499 56.901 1.00 . A A . 1 MET H3 1 1
18 41251 1 1 1 MET HA H -16.642 -37.990 54.019 1.00 . A A . 1 MET HA 1 1
18 41252 1 1 1 MET HB2 H -18.133 -39.703 55.473 1.00 . A A . 1 MET HB2 1 1
18 41253 1 1 1 MET HB3 H -19.141 -38.266 55.594 1.00 . A A . 1 MET HB3 1 1
18 41254 1 1 1 MET HE1 H -19.876 -39.790 51.288 1.00 . A A . 1 MET HE1 1 1
18 41255 1 1 1 MET HE2 H -19.672 -41.536 51.144 1.00 . A A . 1 MET HE2 1 1
18 41256 1 1 1 MET HE3 H -18.385 -40.452 50.615 1.00 . A A . 1 MET HE3 1 1
18 41257 1 1 1 MET HG2 H -20.035 -39.027 53.694 1.00 . A A . 1 MET HG2 1 1
18 41258 1 1 1 MET HG3 H -18.624 -38.279 52.947 1.00 . A A . 1 MET HG3 1 1
18 41259 1 1 1 MET N N -16.200 -38.343 56.037 1.00 . A A . 1 MET N 1 1
18 41260 1 1 1 MET O O -17.657 -35.666 54.211 1.00 . A A . 1 MET O 1 1
18 41261 1 1 1 MET SD S -18.449 -40.654 52.985 1.00 . A A . 1 MET SD 1 1
18 41262 1 1 2 GLY C C -16.919 -33.670 56.426 1.00 . A A . 2 GLY C 1 1
18 41263 1 1 2 GLY CA C -18.035 -34.647 56.736 1.00 . A A . 2 GLY CA 1 1
18 41264 1 1 2 GLY H H -17.544 -36.662 57.161 1.00 . A A . 2 GLY H 1 1
18 41265 1 1 2 GLY HA2 H -18.906 -34.380 56.156 1.00 . A A . 2 GLY HA2 1 1
18 41266 1 1 2 GLY HA3 H -18.280 -34.575 57.786 1.00 . A A . 2 GLY HA3 1 1
18 41267 1 1 2 GLY N N -17.672 -36.019 56.433 1.00 . A A . 2 GLY N 1 1
18 41268 1 1 2 GLY O O -15.751 -34.053 56.359 1.00 . A A . 2 GLY O 1 1
18 41269 1 1 3 SER C C -16.069 -30.465 57.138 1.00 . A A . 3 SER C 1 1
18 41270 1 1 3 SER CA C -16.300 -31.369 55.931 1.00 . A A . 3 SER CA 1 1
18 41271 1 1 3 SER CB C -16.764 -30.535 54.735 1.00 . A A . 3 SER CB 1 1
18 41272 1 1 3 SER H H -18.226 -32.162 56.303 1.00 . A A . 3 SER H 1 1
18 41273 1 1 3 SER HA H -15.370 -31.856 55.679 1.00 . A A . 3 SER HA 1 1
18 41274 1 1 3 SER HB2 H -16.255 -29.583 54.743 1.00 . A A . 3 SER HB2 1 1
18 41275 1 1 3 SER HB3 H -16.531 -31.060 53.821 1.00 . A A . 3 SER HB3 1 1
18 41276 1 1 3 SER HG H -18.371 -29.780 55.562 1.00 . A A . 3 SER HG 1 1
18 41277 1 1 3 SER N N -17.279 -32.404 56.237 1.00 . A A . 3 SER N 1 1
18 41278 1 1 3 SER O O -16.696 -30.636 58.183 1.00 . A A . 3 SER O 1 1
18 41279 1 1 3 SER OG O -18.162 -30.304 54.786 1.00 . A A . 3 SER OG 1 1
18 41280 1 1 4 SER C C -14.517 -27.191 57.508 1.00 . A A . 4 SER C 1 1
18 41281 1 1 4 SER CA C -14.852 -28.571 58.062 1.00 . A A . 4 SER CA 1 1
18 41282 1 1 4 SER CB C -13.681 -29.096 58.895 1.00 . A A . 4 SER CB 1 1
18 41283 1 1 4 SER H H -14.698 -29.417 56.128 1.00 . A A . 4 SER H 1 1
18 41284 1 1 4 SER HA H -15.724 -28.491 58.694 1.00 . A A . 4 SER HA 1 1
18 41285 1 1 4 SER HB2 H -13.667 -30.176 58.850 1.00 . A A . 4 SER HB2 1 1
18 41286 1 1 4 SER HB3 H -12.755 -28.708 58.496 1.00 . A A . 4 SER HB3 1 1
18 41287 1 1 4 SER HG H -13.126 -28.042 60.450 1.00 . A A . 4 SER HG 1 1
18 41288 1 1 4 SER N N -15.164 -29.502 56.985 1.00 . A A . 4 SER N 1 1
18 41289 1 1 4 SER O O -13.399 -26.948 57.054 1.00 . A A . 4 SER O 1 1
18 41290 1 1 4 SER OG O -13.798 -28.698 60.249 1.00 . A A . 4 SER OG 1 1
18 41291 1 1 5 HIS C C -16.076 -23.927 57.896 1.00 . A A . 5 HIS C 1 1
18 41292 1 1 5 HIS CA C -15.301 -24.932 57.050 1.00 . A A . 5 HIS CA 1 1
18 41293 1 1 5 HIS CB C -15.746 -24.836 55.590 1.00 . A A . 5 HIS CB 1 1
18 41294 1 1 5 HIS CD2 C -15.433 -22.509 54.486 1.00 . A A . 5 HIS CD2 1 1
18 41295 1 1 5 HIS CE1 C -13.420 -22.809 53.670 1.00 . A A . 5 HIS CE1 1 1
18 41296 1 1 5 HIS CG C -15.042 -23.762 54.820 1.00 . A A . 5 HIS CG 1 1
18 41297 1 1 5 HIS H H -16.362 -26.543 57.922 1.00 . A A . 5 HIS H 1 1
18 41298 1 1 5 HIS HA H -14.249 -24.702 57.112 1.00 . A A . 5 HIS HA 1 1
18 41299 1 1 5 HIS HB2 H -15.552 -25.777 55.098 1.00 . A A . 5 HIS HB2 1 1
18 41300 1 1 5 HIS HB3 H -16.806 -24.630 55.557 1.00 . A A . 5 HIS HB3 1 1
18 41301 1 1 5 HIS HD1 H -13.223 -24.723 54.366 1.00 . A A . 5 HIS HD1 1 1
18 41302 1 1 5 HIS HD2 H -16.377 -22.045 54.735 1.00 . A A . 5 HIS HD2 1 1
18 41303 1 1 5 HIS HE1 H -12.481 -22.643 53.164 1.00 . A A . 5 HIS HE1 1 1
18 41304 1 1 5 HIS HE2 H -14.440 -21.067 53.325 1.00 . A A . 5 HIS HE2 1 1
18 41305 1 1 5 HIS N N -15.493 -26.289 57.548 1.00 . A A . 5 HIS N 1 1
18 41306 1 1 5 HIS ND1 N -13.777 -23.919 54.293 1.00 . A A . 5 HIS ND1 1 1
18 41307 1 1 5 HIS NE2 N -14.407 -21.940 53.773 1.00 . A A . 5 HIS NE2 1 1
18 41308 1 1 5 HIS O O -17.180 -24.212 58.360 1.00 . A A . 5 HIS O 1 1
18 41309 1 1 6 HIS C C -15.988 -20.347 58.202 1.00 . A A . 6 HIS C 1 1
18 41310 1 1 6 HIS CA C -16.122 -21.704 58.886 1.00 . A A . 6 HIS CA 1 1
18 41311 1 1 6 HIS CB C -15.504 -21.647 60.285 1.00 . A A . 6 HIS CB 1 1
18 41312 1 1 6 HIS CD2 C -17.669 -21.933 61.686 1.00 . A A . 6 HIS CD2 1 1
18 41313 1 1 6 HIS CE1 C -17.358 -20.283 63.096 1.00 . A A . 6 HIS CE1 1 1
18 41314 1 1 6 HIS CG C -16.495 -21.340 61.364 1.00 . A A . 6 HIS CG 1 1
18 41315 1 1 6 HIS H H -14.607 -22.585 57.699 1.00 . A A . 6 HIS H 1 1
18 41316 1 1 6 HIS HA H -17.171 -21.946 58.976 1.00 . A A . 6 HIS HA 1 1
18 41317 1 1 6 HIS HB2 H -15.053 -22.602 60.511 1.00 . A A . 6 HIS HB2 1 1
18 41318 1 1 6 HIS HB3 H -14.743 -20.881 60.303 1.00 . A A . 6 HIS HB3 1 1
18 41319 1 1 6 HIS HD1 H -15.571 -19.690 62.295 1.00 . A A . 6 HIS HD1 1 1
18 41320 1 1 6 HIS HD2 H -18.116 -22.782 61.185 1.00 . A A . 6 HIS HD2 1 1
18 41321 1 1 6 HIS HE1 H -17.500 -19.583 63.905 1.00 . A A . 6 HIS HE1 1 1
18 41322 1 1 6 HIS HE2 H -19.068 -21.407 63.160 1.00 . A A . 6 HIS HE2 1 1
18 41323 1 1 6 HIS N N -15.488 -22.752 58.096 1.00 . A A . 6 HIS N 1 1
18 41324 1 1 6 HIS ND1 N -16.329 -20.309 62.266 1.00 . A A . 6 HIS ND1 1 1
18 41325 1 1 6 HIS NE2 N -18.186 -21.257 62.763 1.00 . A A . 6 HIS NE2 1 1
18 41326 1 1 6 HIS O O -15.375 -20.235 57.139 1.00 . A A . 6 HIS O 1 1
18 41327 1 1 7 HIS C C -15.070 -17.457 58.235 1.00 . A A . 7 HIS C 1 1
18 41328 1 1 7 HIS CA C -16.506 -17.971 58.268 1.00 . A A . 7 HIS CA 1 1
18 41329 1 1 7 HIS CB C -17.379 -17.024 59.092 1.00 . A A . 7 HIS CB 1 1
18 41330 1 1 7 HIS CD2 C -19.630 -15.869 58.520 1.00 . A A . 7 HIS CD2 1 1
18 41331 1 1 7 HIS CE1 C -20.700 -17.618 57.743 1.00 . A A . 7 HIS CE1 1 1
18 41332 1 1 7 HIS CG C -18.789 -16.927 58.596 1.00 . A A . 7 HIS CG 1 1
18 41333 1 1 7 HIS H H -17.036 -19.473 59.662 1.00 . A A . 7 HIS H 1 1
18 41334 1 1 7 HIS HA H -16.885 -18.008 57.258 1.00 . A A . 7 HIS HA 1 1
18 41335 1 1 7 HIS HB2 H -17.411 -17.373 60.114 1.00 . A A . 7 HIS HB2 1 1
18 41336 1 1 7 HIS HB3 H -16.949 -16.034 59.068 1.00 . A A . 7 HIS HB3 1 1
18 41337 1 1 7 HIS HD1 H -19.150 -18.924 58.027 1.00 . A A . 7 HIS HD1 1 1
18 41338 1 1 7 HIS HD2 H -19.413 -14.854 58.822 1.00 . A A . 7 HIS HD2 1 1
18 41339 1 1 7 HIS HE1 H -21.469 -18.249 57.324 1.00 . A A . 7 HIS HE1 1 1
18 41340 1 1 7 HIS HE2 H -21.634 -15.802 57.895 1.00 . A A . 7 HIS HE2 1 1
18 41341 1 1 7 HIS N N -16.562 -19.321 58.817 1.00 . A A . 7 HIS N 1 1
18 41342 1 1 7 HIS ND1 N -19.490 -18.008 58.103 1.00 . A A . 7 HIS ND1 1 1
18 41343 1 1 7 HIS NE2 N -20.810 -16.325 57.987 1.00 . A A . 7 HIS NE2 1 1
18 41344 1 1 7 HIS O O -14.215 -17.924 58.987 1.00 . A A . 7 HIS O 1 1
18 41345 1 1 8 HIS C C -13.500 -14.705 56.296 1.00 . A A . 8 HIS C 1 1
18 41346 1 1 8 HIS CA C -13.480 -15.913 57.228 1.00 . A A . 8 HIS CA 1 1
18 41347 1 1 8 HIS CB C -12.496 -16.960 56.702 1.00 . A A . 8 HIS CB 1 1
18 41348 1 1 8 HIS CD2 C -9.930 -17.119 56.360 1.00 . A A . 8 HIS CD2 1 1
18 41349 1 1 8 HIS CE1 C -9.341 -15.371 57.545 1.00 . A A . 8 HIS CE1 1 1
18 41350 1 1 8 HIS CG C -11.061 -16.562 56.855 1.00 . A A . 8 HIS CG 1 1
18 41351 1 1 8 HIS H H -15.535 -16.159 56.786 1.00 . A A . 8 HIS H 1 1
18 41352 1 1 8 HIS HA H -13.160 -15.592 58.207 1.00 . A A . 8 HIS HA 1 1
18 41353 1 1 8 HIS HB2 H -12.643 -17.884 57.240 1.00 . A A . 8 HIS HB2 1 1
18 41354 1 1 8 HIS HB3 H -12.687 -17.128 55.653 1.00 . A A . 8 HIS HB3 1 1
18 41355 1 1 8 HIS HD1 H -11.247 -14.857 58.078 1.00 . A A . 8 HIS HD1 1 1
18 41356 1 1 8 HIS HD2 H -9.869 -17.998 55.734 1.00 . A A . 8 HIS HD2 1 1
18 41357 1 1 8 HIS HE1 H -8.745 -14.611 58.030 1.00 . A A . 8 HIS HE1 1 1
18 41358 1 1 8 HIS HE2 H -7.927 -16.573 56.677 1.00 . A A . 8 HIS HE2 1 1
18 41359 1 1 8 HIS N N -14.813 -16.491 57.359 1.00 . A A . 8 HIS N 1 1
18 41360 1 1 8 HIS ND1 N -10.656 -15.470 57.593 1.00 . A A . 8 HIS ND1 1 1
18 41361 1 1 8 HIS NE2 N -8.875 -16.361 56.803 1.00 . A A . 8 HIS NE2 1 1
18 41362 1 1 8 HIS O O -13.046 -13.620 56.660 1.00 . A A . 8 HIS O 1 1
18 41363 1 1 9 HIS C C -15.501 -13.755 53.494 1.00 . A A . 9 HIS C 1 1
18 41364 1 1 9 HIS CA C -14.107 -13.828 54.108 1.00 . A A . 9 HIS CA 1 1
18 41365 1 1 9 HIS CB C -13.063 -14.037 53.010 1.00 . A A . 9 HIS CB 1 1
18 41366 1 1 9 HIS CD2 C -12.422 -12.195 51.299 1.00 . A A . 9 HIS CD2 1 1
18 41367 1 1 9 HIS CE1 C -11.301 -10.880 52.648 1.00 . A A . 9 HIS CE1 1 1
18 41368 1 1 9 HIS CG C -12.439 -12.763 52.528 1.00 . A A . 9 HIS CG 1 1
18 41369 1 1 9 HIS H H -14.372 -15.789 54.860 1.00 . A A . 9 HIS H 1 1
18 41370 1 1 9 HIS HA H -13.901 -12.897 54.616 1.00 . A A . 9 HIS HA 1 1
18 41371 1 1 9 HIS HB2 H -12.274 -14.670 53.388 1.00 . A A . 9 HIS HB2 1 1
18 41372 1 1 9 HIS HB3 H -13.530 -14.519 52.165 1.00 . A A . 9 HIS HB3 1 1
18 41373 1 1 9 HIS HD1 H -11.561 -12.051 54.305 1.00 . A A . 9 HIS HD1 1 1
18 41374 1 1 9 HIS HD2 H -12.884 -12.589 50.404 1.00 . A A . 9 HIS HD2 1 1
18 41375 1 1 9 HIS HE1 H -10.717 -10.056 53.029 1.00 . A A . 9 HIS HE1 1 1
18 41376 1 1 9 HIS HE2 H -11.455 -10.446 50.652 1.00 . A A . 9 HIS HE2 1 1
18 41377 1 1 9 HIS N N -14.028 -14.902 55.093 1.00 . A A . 9 HIS N 1 1
18 41378 1 1 9 HIS ND1 N -11.727 -11.914 53.351 1.00 . A A . 9 HIS ND1 1 1
18 41379 1 1 9 HIS NE2 N -11.709 -11.027 51.401 1.00 . A A . 9 HIS NE2 1 1
18 41380 1 1 9 HIS O O -16.004 -14.738 52.953 1.00 . A A . 9 HIS O 1 1
18 41381 1 1 10 HIS C C -18.462 -13.318 53.694 1.00 . A A . 10 HIS C 1 1
18 41382 1 1 10 HIS CA C -17.456 -12.379 53.036 1.00 . A A . 10 HIS CA 1 1
18 41383 1 1 10 HIS CB C -17.449 -12.601 51.521 1.00 . A A . 10 HIS CB 1 1
18 41384 1 1 10 HIS CD2 C -16.140 -10.874 50.096 1.00 . A A . 10 HIS CD2 1 1
18 41385 1 1 10 HIS CE1 C -17.750 -9.413 49.804 1.00 . A A . 10 HIS CE1 1 1
18 41386 1 1 10 HIS CG C -17.237 -11.345 50.733 1.00 . A A . 10 HIS CG 1 1
18 41387 1 1 10 HIS H H -15.667 -11.834 54.026 1.00 . A A . 10 HIS H 1 1
18 41388 1 1 10 HIS HA H -17.746 -11.359 53.239 1.00 . A A . 10 HIS HA 1 1
18 41389 1 1 10 HIS HB2 H -16.655 -13.288 51.268 1.00 . A A . 10 HIS HB2 1 1
18 41390 1 1 10 HIS HB3 H -18.395 -13.027 51.222 1.00 . A A . 10 HIS HB3 1 1
18 41391 1 1 10 HIS HD1 H -19.146 -10.461 50.873 1.00 . A A . 10 HIS HD1 1 1
18 41392 1 1 10 HIS HD2 H -15.173 -11.354 50.043 1.00 . A A . 10 HIS HD2 1 1
18 41393 1 1 10 HIS HE1 H -18.299 -8.538 49.492 1.00 . A A . 10 HIS HE1 1 1
18 41394 1 1 10 HIS HE2 H -15.870 -9.058 49.075 1.00 . A A . 10 HIS HE2 1 1
18 41395 1 1 10 HIS N N -16.119 -12.582 53.583 1.00 . A A . 10 HIS N 1 1
18 41396 1 1 10 HIS ND1 N -18.228 -10.406 50.533 1.00 . A A . 10 HIS ND1 1 1
18 41397 1 1 10 HIS NE2 N -16.486 -9.671 49.527 1.00 . A A . 10 HIS NE2 1 1
18 41398 1 1 10 HIS O O -18.121 -14.063 54.613 1.00 . A A . 10 HIS O 1 1
18 41399 1 1 11 SER C C -21.658 -14.652 52.648 1.00 . A A . 11 SER C 1 1
18 41400 1 1 11 SER CA C -20.757 -14.126 53.761 1.00 . A A . 11 SER CA 1 1
18 41401 1 1 11 SER CB C -21.590 -13.347 54.781 1.00 . A A . 11 SER CB 1 1
18 41402 1 1 11 SER H H -19.912 -12.663 52.484 1.00 . A A . 11 SER H 1 1
18 41403 1 1 11 SER HA H -20.288 -14.962 54.255 1.00 . A A . 11 SER HA 1 1
18 41404 1 1 11 SER HB2 H -22.370 -13.986 55.168 1.00 . A A . 11 SER HB2 1 1
18 41405 1 1 11 SER HB3 H -20.953 -13.026 55.592 1.00 . A A . 11 SER HB3 1 1
18 41406 1 1 11 SER HG H -21.621 -11.444 54.322 1.00 . A A . 11 SER HG 1 1
18 41407 1 1 11 SER N N -19.702 -13.278 53.218 1.00 . A A . 11 SER N 1 1
18 41408 1 1 11 SER O O -21.773 -15.862 52.450 1.00 . A A . 11 SER O 1 1
18 41409 1 1 11 SER OG O -22.187 -12.207 54.190 1.00 . A A . 11 SER OG 1 1
18 41410 1 1 12 SER C C -24.339 -14.966 51.338 1.00 . A A . 12 SER C 1 1
18 41411 1 1 12 SER CA C -23.183 -14.109 50.831 1.00 . A A . 12 SER CA 1 1
18 41412 1 1 12 SER CB C -22.409 -14.865 49.750 1.00 . A A . 12 SER CB 1 1
18 41413 1 1 12 SER H H -22.160 -12.788 52.129 1.00 . A A . 12 SER H 1 1
18 41414 1 1 12 SER HA H -23.583 -13.202 50.405 1.00 . A A . 12 SER HA 1 1
18 41415 1 1 12 SER HB2 H -21.486 -14.346 49.539 1.00 . A A . 12 SER HB2 1 1
18 41416 1 1 12 SER HB3 H -22.187 -15.864 50.100 1.00 . A A . 12 SER HB3 1 1
18 41417 1 1 12 SER HG H -23.905 -15.550 48.686 1.00 . A A . 12 SER HG 1 1
18 41418 1 1 12 SER N N -22.293 -13.737 51.924 1.00 . A A . 12 SER N 1 1
18 41419 1 1 12 SER O O -24.251 -16.194 51.360 1.00 . A A . 12 SER O 1 1
18 41420 1 1 12 SER OG O -23.162 -14.959 48.554 1.00 . A A . 12 SER OG 1 1
18 41421 1 1 13 GLY C C -27.262 -14.300 53.386 1.00 . A A . 13 GLY C 1 1
18 41422 1 1 13 GLY CA C -26.578 -15.029 52.247 1.00 . A A . 13 GLY CA 1 1
18 41423 1 1 13 GLY H H -25.433 -13.332 51.705 1.00 . A A . 13 GLY H 1 1
18 41424 1 1 13 GLY HA2 H -27.284 -15.158 51.439 1.00 . A A . 13 GLY HA2 1 1
18 41425 1 1 13 GLY HA3 H -26.261 -16.000 52.594 1.00 . A A . 13 GLY HA3 1 1
18 41426 1 1 13 GLY N N -25.420 -14.311 51.744 1.00 . A A . 13 GLY N 1 1
18 41427 1 1 13 GLY O O -27.023 -14.598 54.556 1.00 . A A . 13 GLY O 1 1
18 41428 1 1 14 LEU C C -30.345 -12.646 53.814 1.00 . A A . 14 LEU C 1 1
18 41429 1 1 14 LEU CA C -28.840 -12.566 54.046 1.00 . A A . 14 LEU CA 1 1
18 41430 1 1 14 LEU CB C -28.385 -11.106 54.018 1.00 . A A . 14 LEU CB 1 1
18 41431 1 1 14 LEU CD1 C -25.880 -11.111 54.098 1.00 . A A . 14 LEU CD1 1 1
18 41432 1 1 14 LEU CD2 C -27.164 -9.340 55.311 1.00 . A A . 14 LEU CD2 1 1
18 41433 1 1 14 LEU CG C -27.152 -10.796 54.869 1.00 . A A . 14 LEU CG 1 1
18 41434 1 1 14 LEU H H -28.265 -13.149 52.094 1.00 . A A . 14 LEU H 1 1
18 41435 1 1 14 LEU HA H -28.615 -12.986 55.014 1.00 . A A . 14 LEU HA 1 1
18 41436 1 1 14 LEU HB2 H -28.168 -10.838 52.995 1.00 . A A . 14 LEU HB2 1 1
18 41437 1 1 14 LEU HB3 H -29.200 -10.491 54.368 1.00 . A A . 14 LEU HB3 1 1
18 41438 1 1 14 LEU HD11 H -25.699 -10.336 53.368 1.00 . A A . 14 LEU HD11 1 1
18 41439 1 1 14 LEU HD12 H -25.989 -12.060 53.596 1.00 . A A . 14 LEU HD12 1 1
18 41440 1 1 14 LEU HD13 H -25.047 -11.162 54.784 1.00 . A A . 14 LEU HD13 1 1
18 41441 1 1 14 LEU HD21 H -27.661 -8.741 54.563 1.00 . A A . 14 LEU HD21 1 1
18 41442 1 1 14 LEU HD22 H -26.149 -8.993 55.432 1.00 . A A . 14 LEU HD22 1 1
18 41443 1 1 14 LEU HD23 H -27.690 -9.253 56.249 1.00 . A A . 14 LEU HD23 1 1
18 41444 1 1 14 LEU HG H -27.168 -11.415 55.755 1.00 . A A . 14 LEU HG 1 1
18 41445 1 1 14 LEU N N -28.117 -13.341 53.044 1.00 . A A . 14 LEU N 1 1
18 41446 1 1 14 LEU O O -31.119 -12.836 54.753 1.00 . A A . 14 LEU O 1 1
18 41447 1 1 15 VAL C C -32.342 -12.882 50.710 1.00 . A A . 15 VAL C 1 1
18 41448 1 1 15 VAL CA C -32.166 -12.564 52.199 1.00 . A A . 15 VAL CA 1 1
18 41449 1 1 15 VAL CB C -32.895 -11.245 52.554 1.00 . A A . 15 VAL CB 1 1
18 41450 1 1 15 VAL CG1 C -34.209 -11.114 51.792 1.00 . A A . 15 VAL CG1 1 1
18 41451 1 1 15 VAL CG2 C -33.141 -11.164 54.052 1.00 . A A . 15 VAL CG2 1 1
18 41452 1 1 15 VAL H H -30.087 -12.363 51.853 1.00 . A A . 15 VAL H 1 1
18 41453 1 1 15 VAL HA H -32.615 -13.362 52.774 1.00 . A A . 15 VAL HA 1 1
18 41454 1 1 15 VAL HB H -32.261 -10.419 52.276 1.00 . A A . 15 VAL HB 1 1
18 41455 1 1 15 VAL HG11 H -34.897 -10.506 52.361 1.00 . A A . 15 VAL HG11 1 1
18 41456 1 1 15 VAL HG12 H -34.637 -12.094 51.639 1.00 . A A . 15 VAL HG12 1 1
18 41457 1 1 15 VAL HG13 H -34.025 -10.649 50.834 1.00 . A A . 15 VAL HG13 1 1
18 41458 1 1 15 VAL HG21 H -32.252 -10.800 54.544 1.00 . A A . 15 VAL HG21 1 1
18 41459 1 1 15 VAL HG22 H -33.385 -12.147 54.431 1.00 . A A . 15 VAL HG22 1 1
18 41460 1 1 15 VAL HG23 H -33.963 -10.491 54.247 1.00 . A A . 15 VAL HG23 1 1
18 41461 1 1 15 VAL N N -30.753 -12.505 52.556 1.00 . A A . 15 VAL N 1 1
18 41462 1 1 15 VAL O O -32.884 -13.932 50.361 1.00 . A A . 15 VAL O 1 1
18 41463 1 1 16 PRO C C -31.921 -13.626 47.933 1.00 . A A . 16 PRO C 1 1
18 41464 1 1 16 PRO CA C -32.006 -12.163 48.364 1.00 . A A . 16 PRO CA 1 1
18 41465 1 1 16 PRO CB C -30.802 -11.385 47.842 1.00 . A A . 16 PRO CB 1 1
18 41466 1 1 16 PRO CD C -31.247 -10.696 50.124 1.00 . A A . 16 PRO CD 1 1
18 41467 1 1 16 PRO CG C -30.594 -10.278 48.824 1.00 . A A . 16 PRO CG 1 1
18 41468 1 1 16 PRO HA H -32.913 -11.723 47.982 1.00 . A A . 16 PRO HA 1 1
18 41469 1 1 16 PRO HB2 H -29.942 -12.040 47.796 1.00 . A A . 16 PRO HB2 1 1
18 41470 1 1 16 PRO HB3 H -31.020 -11.001 46.857 1.00 . A A . 16 PRO HB3 1 1
18 41471 1 1 16 PRO HD2 H -30.503 -10.818 50.896 1.00 . A A . 16 PRO HD2 1 1
18 41472 1 1 16 PRO HD3 H -31.981 -9.963 50.421 1.00 . A A . 16 PRO HD3 1 1
18 41473 1 1 16 PRO HG2 H -29.536 -10.122 48.976 1.00 . A A . 16 PRO HG2 1 1
18 41474 1 1 16 PRO HG3 H -31.053 -9.374 48.453 1.00 . A A . 16 PRO HG3 1 1
18 41475 1 1 16 PRO N N -31.893 -11.979 49.809 1.00 . A A . 16 PRO N 1 1
18 41476 1 1 16 PRO O O -30.945 -14.316 48.228 1.00 . A A . 16 PRO O 1 1
18 41477 1 1 17 ARG C C -31.854 -15.747 45.784 1.00 . A A . 17 ARG C 1 1
18 41478 1 1 17 ARG CA C -32.992 -15.470 46.761 1.00 . A A . 17 ARG CA 1 1
18 41479 1 1 17 ARG CB C -34.336 -15.761 46.090 1.00 . A A . 17 ARG CB 1 1
18 41480 1 1 17 ARG CD C -35.678 -17.355 44.685 1.00 . A A . 17 ARG CD 1 1
18 41481 1 1 17 ARG CG C -34.475 -17.193 45.600 1.00 . A A . 17 ARG CG 1 1
18 41482 1 1 17 ARG CZ C -36.920 -19.111 45.888 1.00 . A A . 17 ARG CZ 1 1
18 41483 1 1 17 ARG H H -33.699 -13.493 47.029 1.00 . A A . 17 ARG H 1 1
18 41484 1 1 17 ARG HA H -32.881 -16.118 47.617 1.00 . A A . 17 ARG HA 1 1
18 41485 1 1 17 ARG HB2 H -35.128 -15.567 46.799 1.00 . A A . 17 ARG HB2 1 1
18 41486 1 1 17 ARG HB3 H -34.453 -15.101 45.244 1.00 . A A . 17 ARG HB3 1 1
18 41487 1 1 17 ARG HD2 H -35.927 -16.392 44.266 1.00 . A A . 17 ARG HD2 1 1
18 41488 1 1 17 ARG HD3 H -35.419 -18.038 43.889 1.00 . A A . 17 ARG HD3 1 1
18 41489 1 1 17 ARG HE H -37.607 -17.275 45.517 1.00 . A A . 17 ARG HE 1 1
18 41490 1 1 17 ARG HG2 H -33.583 -17.466 45.057 1.00 . A A . 17 ARG HG2 1 1
18 41491 1 1 17 ARG HG3 H -34.592 -17.846 46.453 1.00 . A A . 17 ARG HG3 1 1
18 41492 1 1 17 ARG HH11 H -35.075 -19.663 45.268 1.00 . A A . 17 ARG HH11 1 1
18 41493 1 1 17 ARG HH12 H -35.968 -20.880 46.117 1.00 . A A . 17 ARG HH12 1 1
18 41494 1 1 17 ARG HH21 H -38.783 -18.873 46.634 1.00 . A A . 17 ARG HH21 1 1
18 41495 1 1 17 ARG HH22 H -38.073 -20.432 46.891 1.00 . A A . 17 ARG HH22 1 1
18 41496 1 1 17 ARG N N -32.951 -14.091 47.232 1.00 . A A . 17 ARG N 1 1
18 41497 1 1 17 ARG NE N -36.841 -17.875 45.397 1.00 . A A . 17 ARG NE 1 1
18 41498 1 1 17 ARG NH1 N -35.904 -19.954 45.746 1.00 . A A . 17 ARG NH1 1 1
18 41499 1 1 17 ARG NH2 N -38.014 -19.505 46.524 1.00 . A A . 17 ARG NH2 1 1
18 41500 1 1 17 ARG O O -31.034 -16.636 46.008 1.00 . A A . 17 ARG O 1 1
18 41501 1 1 18 GLY C C -30.205 -13.836 43.216 1.00 . A A . 18 GLY C 1 1
18 41502 1 1 18 GLY CA C -30.770 -15.154 43.706 1.00 . A A . 18 GLY CA 1 1
18 41503 1 1 18 GLY H H -32.492 -14.284 44.576 1.00 . A A . 18 GLY H 1 1
18 41504 1 1 18 GLY HA2 H -29.970 -15.737 44.139 1.00 . A A . 18 GLY HA2 1 1
18 41505 1 1 18 GLY HA3 H -31.178 -15.694 42.865 1.00 . A A . 18 GLY HA3 1 1
18 41506 1 1 18 GLY N N -31.811 -14.978 44.701 1.00 . A A . 18 GLY N 1 1
18 41507 1 1 18 GLY O O -30.759 -12.773 43.495 1.00 . A A . 18 GLY O 1 1
18 41508 1 1 19 SER C C -28.705 -12.576 40.453 1.00 . A A . 19 SER C 1 1
18 41509 1 1 19 SER CA C -28.459 -12.706 41.953 1.00 . A A . 19 SER CA 1 1
18 41510 1 1 19 SER CB C -26.954 -12.740 42.233 1.00 . A A . 19 SER CB 1 1
18 41511 1 1 19 SER H H -28.703 -14.781 42.294 1.00 . A A . 19 SER H 1 1
18 41512 1 1 19 SER HA H -28.890 -11.852 42.451 1.00 . A A . 19 SER HA 1 1
18 41513 1 1 19 SER HB2 H -26.624 -13.765 42.288 1.00 . A A . 19 SER HB2 1 1
18 41514 1 1 19 SER HB3 H -26.431 -12.235 41.435 1.00 . A A . 19 SER HB3 1 1
18 41515 1 1 19 SER HG H -27.130 -11.266 43.511 1.00 . A A . 19 SER HG 1 1
18 41516 1 1 19 SER N N -29.098 -13.904 42.483 1.00 . A A . 19 SER N 1 1
18 41517 1 1 19 SER O O -28.785 -11.469 39.920 1.00 . A A . 19 SER O 1 1
18 41518 1 1 19 SER OG O -26.649 -12.096 43.457 1.00 . A A . 19 SER OG 1 1
18 41519 1 1 20 HIS C C -27.925 -13.037 37.592 1.00 . A A . 20 HIS C 1 1
18 41520 1 1 20 HIS CA C -29.062 -13.729 38.338 1.00 . A A . 20 HIS CA 1 1
18 41521 1 1 20 HIS CB C -30.391 -13.043 38.013 1.00 . A A . 20 HIS CB 1 1
18 41522 1 1 20 HIS CD2 C -31.664 -15.247 38.517 1.00 . A A . 20 HIS CD2 1 1
18 41523 1 1 20 HIS CE1 C -33.696 -14.550 38.075 1.00 . A A . 20 HIS CE1 1 1
18 41524 1 1 20 HIS CG C -31.577 -13.947 38.144 1.00 . A A . 20 HIS CG 1 1
18 41525 1 1 20 HIS H H -28.751 -14.566 40.257 1.00 . A A . 20 HIS H 1 1
18 41526 1 1 20 HIS HA H -29.111 -14.759 38.021 1.00 . A A . 20 HIS HA 1 1
18 41527 1 1 20 HIS HB2 H -30.533 -12.211 38.687 1.00 . A A . 20 HIS HB2 1 1
18 41528 1 1 20 HIS HB3 H -30.360 -12.678 36.998 1.00 . A A . 20 HIS HB3 1 1
18 41529 1 1 20 HIS HD1 H -33.135 -12.646 37.577 1.00 . A A . 20 HIS HD1 1 1
18 41530 1 1 20 HIS HD2 H -30.843 -15.888 38.802 1.00 . A A . 20 HIS HD2 1 1
18 41531 1 1 20 HIS HE1 H -34.768 -14.523 37.943 1.00 . A A . 20 HIS HE1 1 1
18 41532 1 1 20 HIS HE2 H -33.367 -16.450 38.766 1.00 . A A . 20 HIS HE2 1 1
18 41533 1 1 20 HIS N N -28.824 -13.714 39.777 1.00 . A A . 20 HIS N 1 1
18 41534 1 1 20 HIS ND1 N -32.867 -13.542 37.873 1.00 . A A . 20 HIS ND1 1 1
18 41535 1 1 20 HIS NE2 N -32.992 -15.596 38.465 1.00 . A A . 20 HIS NE2 1 1
18 41536 1 1 20 HIS O O -28.146 -12.372 36.581 1.00 . A A . 20 HIS O 1 1
18 41537 1 1 21 MET C C -25.112 -13.370 36.238 1.00 . A A . 21 MET C 1 1
18 41538 1 1 21 MET CA C -25.534 -12.593 37.480 1.00 . A A . 21 MET CA 1 1
18 41539 1 1 21 MET CB C -24.377 -12.536 38.479 1.00 . A A . 21 MET CB 1 1
18 41540 1 1 21 MET CE C -20.989 -12.924 37.687 1.00 . A A . 21 MET CE 1 1
18 41541 1 1 21 MET CG C -23.323 -11.497 38.131 1.00 . A A . 21 MET CG 1 1
18 41542 1 1 21 MET H H -26.594 -13.744 38.907 1.00 . A A . 21 MET H 1 1
18 41543 1 1 21 MET HA H -25.797 -11.588 37.189 1.00 . A A . 21 MET HA 1 1
18 41544 1 1 21 MET HB2 H -24.771 -12.303 39.457 1.00 . A A . 21 MET HB2 1 1
18 41545 1 1 21 MET HB3 H -23.899 -13.504 38.514 1.00 . A A . 21 MET HB3 1 1
18 41546 1 1 21 MET HE1 H -20.197 -13.212 37.012 1.00 . A A . 21 MET HE1 1 1
18 41547 1 1 21 MET HE2 H -21.426 -13.806 38.129 1.00 . A A . 21 MET HE2 1 1
18 41548 1 1 21 MET HE3 H -20.586 -12.293 38.466 1.00 . A A . 21 MET HE3 1 1
18 41549 1 1 21 MET HG2 H -23.821 -10.585 37.838 1.00 . A A . 21 MET HG2 1 1
18 41550 1 1 21 MET HG3 H -22.718 -11.311 39.004 1.00 . A A . 21 MET HG3 1 1
18 41551 1 1 21 MET N N -26.707 -13.201 38.098 1.00 . A A . 21 MET N 1 1
18 41552 1 1 21 MET O O -24.196 -14.193 36.288 1.00 . A A . 21 MET O 1 1
18 41553 1 1 21 MET SD S -22.247 -12.025 36.782 1.00 . A A . 21 MET SD 1 1
18 41554 1 1 22 ALA C C -24.035 -13.520 33.443 1.00 . A A . 22 ALA C 1 1
18 41555 1 1 22 ALA CA C -25.477 -13.778 33.866 1.00 . A A . 22 ALA CA 1 1
18 41556 1 1 22 ALA CB C -26.438 -13.325 32.777 1.00 . A A . 22 ALA CB 1 1
18 41557 1 1 22 ALA H H -26.503 -12.438 35.144 1.00 . A A . 22 ALA H 1 1
18 41558 1 1 22 ALA HA H -25.613 -14.839 34.015 1.00 . A A . 22 ALA HA 1 1
18 41559 1 1 22 ALA HB1 H -26.655 -12.274 32.902 1.00 . A A . 22 ALA HB1 1 1
18 41560 1 1 22 ALA HB2 H -27.354 -13.893 32.848 1.00 . A A . 22 ALA HB2 1 1
18 41561 1 1 22 ALA HB3 H -25.987 -13.486 31.808 1.00 . A A . 22 ALA HB3 1 1
18 41562 1 1 22 ALA N N -25.783 -13.104 35.121 1.00 . A A . 22 ALA N 1 1
18 41563 1 1 22 ALA O O -23.669 -12.395 33.100 1.00 . A A . 22 ALA O 1 1
18 41564 1 1 23 SER C C -21.512 -15.334 31.872 1.00 . A A . 23 SER C 1 1
18 41565 1 1 23 SER CA C -21.818 -14.458 33.084 1.00 . A A . 23 SER CA 1 1
18 41566 1 1 23 SER CB C -20.915 -14.854 34.254 1.00 . A A . 23 SER CB 1 1
18 41567 1 1 23 SER H H -23.571 -15.440 33.748 1.00 . A A . 23 SER H 1 1
18 41568 1 1 23 SER HA H -21.624 -13.427 32.824 1.00 . A A . 23 SER HA 1 1
18 41569 1 1 23 SER HB2 H -21.442 -14.693 35.183 1.00 . A A . 23 SER HB2 1 1
18 41570 1 1 23 SER HB3 H -20.652 -15.898 34.165 1.00 . A A . 23 SER HB3 1 1
18 41571 1 1 23 SER HG H -19.366 -14.035 33.376 1.00 . A A . 23 SER HG 1 1
18 41572 1 1 23 SER N N -23.221 -14.570 33.466 1.00 . A A . 23 SER N 1 1
18 41573 1 1 23 SER O O -21.073 -14.842 30.833 1.00 . A A . 23 SER O 1 1
18 41574 1 1 23 SER OG O -19.726 -14.082 34.265 1.00 . A A . 23 SER OG 1 1
18 41575 1 1 24 LYS C C -22.807 -18.178 30.423 1.00 . A A . 24 LYS C 1 1
18 41576 1 1 24 LYS CA C -21.499 -17.580 30.932 1.00 . A A . 24 LYS CA 1 1
18 41577 1 1 24 LYS CB C -20.565 -18.694 31.406 1.00 . A A . 24 LYS CB 1 1
18 41578 1 1 24 LYS CD C -18.491 -17.801 32.510 1.00 . A A . 24 LYS CD 1 1
18 41579 1 1 24 LYS CE C -16.973 -17.775 32.448 1.00 . A A . 24 LYS CE 1 1
18 41580 1 1 24 LYS CG C -19.091 -18.367 31.232 1.00 . A A . 24 LYS CG 1 1
18 41581 1 1 24 LYS H H -22.098 -16.966 32.868 1.00 . A A . 24 LYS H 1 1
18 41582 1 1 24 LYS HA H -21.025 -17.043 30.125 1.00 . A A . 24 LYS HA 1 1
18 41583 1 1 24 LYS HB2 H -20.748 -18.882 32.454 1.00 . A A . 24 LYS HB2 1 1
18 41584 1 1 24 LYS HB3 H -20.780 -19.592 30.846 1.00 . A A . 24 LYS HB3 1 1
18 41585 1 1 24 LYS HD2 H -18.852 -16.793 32.651 1.00 . A A . 24 LYS HD2 1 1
18 41586 1 1 24 LYS HD3 H -18.799 -18.415 33.343 1.00 . A A . 24 LYS HD3 1 1
18 41587 1 1 24 LYS HE2 H -16.670 -17.310 31.522 1.00 . A A . 24 LYS HE2 1 1
18 41588 1 1 24 LYS HE3 H -16.601 -17.195 33.281 1.00 . A A . 24 LYS HE3 1 1
18 41589 1 1 24 LYS HG2 H -18.560 -19.268 30.966 1.00 . A A . 24 LYS HG2 1 1
18 41590 1 1 24 LYS HG3 H -18.985 -17.638 30.442 1.00 . A A . 24 LYS HG3 1 1
18 41591 1 1 24 LYS HZ1 H -16.632 -19.592 33.422 1.00 . A A . 24 LYS HZ1 1 1
18 41592 1 1 24 LYS HZ2 H -15.355 -19.097 32.427 1.00 . A A . 24 LYS HZ2 1 1
18 41593 1 1 24 LYS HZ3 H -16.766 -19.730 31.741 1.00 . A A . 24 LYS HZ3 1 1
18 41594 1 1 24 LYS N N -21.747 -16.634 32.015 1.00 . A A . 24 LYS N 1 1
18 41595 1 1 24 LYS NZ N -16.391 -19.144 32.515 1.00 . A A . 24 LYS NZ 1 1
18 41596 1 1 24 LYS O O -23.172 -19.296 30.787 1.00 . A A . 24 LYS O 1 1
18 41597 1 1 25 LEU C C -24.695 -17.967 27.496 1.00 . A A . 25 LEU C 1 1
18 41598 1 1 25 LEU CA C -24.772 -17.884 29.017 1.00 . A A . 25 LEU CA 1 1
18 41599 1 1 25 LEU CB C -25.906 -16.943 29.432 1.00 . A A . 25 LEU CB 1 1
18 41600 1 1 25 LEU CD1 C -27.312 -18.569 30.722 1.00 . A A . 25 LEU CD1 1 1
18 41601 1 1 25 LEU CD2 C -25.484 -17.308 31.875 1.00 . A A . 25 LEU CD2 1 1
18 41602 1 1 25 LEU CG C -26.545 -17.256 30.785 1.00 . A A . 25 LEU CG 1 1
18 41603 1 1 25 LEU H H -23.161 -16.545 29.325 1.00 . A A . 25 LEU H 1 1
18 41604 1 1 25 LEU HA H -24.973 -18.869 29.410 1.00 . A A . 25 LEU HA 1 1
18 41605 1 1 25 LEU HB2 H -25.515 -15.937 29.465 1.00 . A A . 25 LEU HB2 1 1
18 41606 1 1 25 LEU HB3 H -26.676 -16.988 28.676 1.00 . A A . 25 LEU HB3 1 1
18 41607 1 1 25 LEU HD11 H -28.342 -18.371 30.466 1.00 . A A . 25 LEU HD11 1 1
18 41608 1 1 25 LEU HD12 H -27.267 -19.057 31.684 1.00 . A A . 25 LEU HD12 1 1
18 41609 1 1 25 LEU HD13 H -26.870 -19.208 29.973 1.00 . A A . 25 LEU HD13 1 1
18 41610 1 1 25 LEU HD21 H -25.959 -17.242 32.842 1.00 . A A . 25 LEU HD21 1 1
18 41611 1 1 25 LEU HD22 H -24.800 -16.480 31.752 1.00 . A A . 25 LEU HD22 1 1
18 41612 1 1 25 LEU HD23 H -24.939 -18.238 31.803 1.00 . A A . 25 LEU HD23 1 1
18 41613 1 1 25 LEU HG H -27.245 -16.473 31.035 1.00 . A A . 25 LEU HG 1 1
18 41614 1 1 25 LEU N N -23.506 -17.428 29.577 1.00 . A A . 25 LEU N 1 1
18 41615 1 1 25 LEU O O -25.152 -18.939 26.894 1.00 . A A . 25 LEU O 1 1
18 41616 1 1 26 LYS C C -22.753 -16.088 25.023 1.00 . A A . 26 LYS C 1 1
18 41617 1 1 26 LYS CA C -23.979 -16.899 25.430 1.00 . A A . 26 LYS CA 1 1
18 41618 1 1 26 LYS CB C -25.235 -16.298 24.795 1.00 . A A . 26 LYS CB 1 1
18 41619 1 1 26 LYS CD C -26.602 -16.054 22.702 1.00 . A A . 26 LYS CD 1 1
18 41620 1 1 26 LYS CE C -27.073 -16.739 21.430 1.00 . A A . 26 LYS CE 1 1
18 41621 1 1 26 LYS CG C -25.580 -16.901 23.444 1.00 . A A . 26 LYS CG 1 1
18 41622 1 1 26 LYS H H -23.771 -16.197 27.417 1.00 . A A . 26 LYS H 1 1
18 41623 1 1 26 LYS HA H -23.858 -17.912 25.079 1.00 . A A . 26 LYS HA 1 1
18 41624 1 1 26 LYS HB2 H -26.070 -16.458 25.460 1.00 . A A . 26 LYS HB2 1 1
18 41625 1 1 26 LYS HB3 H -25.086 -15.236 24.666 1.00 . A A . 26 LYS HB3 1 1
18 41626 1 1 26 LYS HD2 H -27.453 -15.889 23.346 1.00 . A A . 26 LYS HD2 1 1
18 41627 1 1 26 LYS HD3 H -26.152 -15.107 22.446 1.00 . A A . 26 LYS HD3 1 1
18 41628 1 1 26 LYS HE2 H -26.964 -17.807 21.548 1.00 . A A . 26 LYS HE2 1 1
18 41629 1 1 26 LYS HE3 H -28.115 -16.499 21.272 1.00 . A A . 26 LYS HE3 1 1
18 41630 1 1 26 LYS HG2 H -24.681 -16.965 22.849 1.00 . A A . 26 LYS HG2 1 1
18 41631 1 1 26 LYS HG3 H -25.986 -17.890 23.594 1.00 . A A . 26 LYS HG3 1 1
18 41632 1 1 26 LYS HZ1 H -26.789 -15.533 19.747 1.00 . A A . 26 LYS HZ1 1 1
18 41633 1 1 26 LYS HZ2 H -26.163 -17.097 19.584 1.00 . A A . 26 LYS HZ2 1 1
18 41634 1 1 26 LYS HZ3 H -25.354 -15.955 20.536 1.00 . A A . 26 LYS HZ3 1 1
18 41635 1 1 26 LYS N N -24.114 -16.942 26.881 1.00 . A A . 26 LYS N 1 1
18 41636 1 1 26 LYS NZ N -26.289 -16.301 20.240 1.00 . A A . 26 LYS NZ 1 1
18 41637 1 1 26 LYS O O -21.963 -16.517 24.182 1.00 . A A . 26 LYS O 1 1
18 41638 1 1 27 GLU C C -21.466 -13.640 23.856 1.00 . A A . 27 GLU C 1 1
18 41639 1 1 27 GLU CA C -21.469 -14.042 25.326 1.00 . A A . 27 GLU CA 1 1
18 41640 1 1 27 GLU CB C -20.153 -14.741 25.678 1.00 . A A . 27 GLU CB 1 1
18 41641 1 1 27 GLU CD C -18.693 -15.576 27.561 1.00 . A A . 27 GLU CD 1 1
18 41642 1 1 27 GLU CG C -19.744 -14.572 27.132 1.00 . A A . 27 GLU CG 1 1
18 41643 1 1 27 GLU H H -23.261 -14.626 26.288 1.00 . A A . 27 GLU H 1 1
18 41644 1 1 27 GLU HA H -21.567 -13.152 25.930 1.00 . A A . 27 GLU HA 1 1
18 41645 1 1 27 GLU HB2 H -20.253 -15.795 25.473 1.00 . A A . 27 GLU HB2 1 1
18 41646 1 1 27 GLU HB3 H -19.367 -14.336 25.057 1.00 . A A . 27 GLU HB3 1 1
18 41647 1 1 27 GLU HG2 H -19.348 -13.578 27.269 1.00 . A A . 27 GLU HG2 1 1
18 41648 1 1 27 GLU HG3 H -20.619 -14.701 27.755 1.00 . A A . 27 GLU HG3 1 1
18 41649 1 1 27 GLU N N -22.599 -14.913 25.626 1.00 . A A . 27 GLU N 1 1
18 41650 1 1 27 GLU O O -22.180 -14.225 23.039 1.00 . A A . 27 GLU O 1 1
18 41651 1 1 27 GLU OE1 O -17.527 -15.431 27.141 1.00 . A A . 27 GLU OE1 1 1
18 41652 1 1 27 GLU OE2 O -19.036 -16.508 28.320 1.00 . A A . 27 GLU OE2 1 1
18 41653 1 1 28 ALA C C -19.112 -12.044 21.706 1.00 . A A . 28 ALA C 1 1
18 41654 1 1 28 ALA CA C -20.567 -12.156 22.149 1.00 . A A . 28 ALA CA 1 1
18 41655 1 1 28 ALA CB C -21.266 -10.812 22.013 1.00 . A A . 28 ALA CB 1 1
18 41656 1 1 28 ALA H H -20.118 -12.209 24.217 1.00 . A A . 28 ALA H 1 1
18 41657 1 1 28 ALA HA H -21.073 -12.865 21.512 1.00 . A A . 28 ALA HA 1 1
18 41658 1 1 28 ALA HB1 H -20.666 -10.043 22.477 1.00 . A A . 28 ALA HB1 1 1
18 41659 1 1 28 ALA HB2 H -22.232 -10.858 22.496 1.00 . A A . 28 ALA HB2 1 1
18 41660 1 1 28 ALA HB3 H -21.399 -10.581 20.966 1.00 . A A . 28 ALA HB3 1 1
18 41661 1 1 28 ALA N N -20.662 -12.636 23.523 1.00 . A A . 28 ALA N 1 1
18 41662 1 1 28 ALA O O -18.197 -12.088 22.529 1.00 . A A . 28 ALA O 1 1
18 41663 1 1 29 ALA C C -17.555 -10.902 18.603 1.00 . A A . 29 ALA C 1 1
18 41664 1 1 29 ALA CA C -17.561 -11.780 19.849 1.00 . A A . 29 ALA CA 1 1
18 41665 1 1 29 ALA CB C -17.000 -13.157 19.531 1.00 . A A . 29 ALA CB 1 1
18 41666 1 1 29 ALA H H -19.675 -11.870 19.796 1.00 . A A . 29 ALA H 1 1
18 41667 1 1 29 ALA HA H -16.932 -11.326 20.601 1.00 . A A . 29 ALA HA 1 1
18 41668 1 1 29 ALA HB1 H -16.195 -13.062 18.816 1.00 . A A . 29 ALA HB1 1 1
18 41669 1 1 29 ALA HB2 H -17.780 -13.777 19.114 1.00 . A A . 29 ALA HB2 1 1
18 41670 1 1 29 ALA HB3 H -16.624 -13.611 20.437 1.00 . A A . 29 ALA HB3 1 1
18 41671 1 1 29 ALA N N -18.906 -11.898 20.402 1.00 . A A . 29 ALA N 1 1
18 41672 1 1 29 ALA O O -16.757 -11.110 17.689 1.00 . A A . 29 ALA O 1 1
18 41673 1 1 30 GLU C C -17.495 -7.914 17.527 1.00 . A A . 30 GLU C 1 1
18 41674 1 1 30 GLU CA C -18.550 -9.012 17.437 1.00 . A A . 30 GLU CA 1 1
18 41675 1 1 30 GLU CB C -19.947 -8.389 17.373 1.00 . A A . 30 GLU CB 1 1
18 41676 1 1 30 GLU CD C -22.442 -8.766 17.494 1.00 . A A . 30 GLU CD 1 1
18 41677 1 1 30 GLU CG C -21.071 -9.411 17.432 1.00 . A A . 30 GLU CG 1 1
18 41678 1 1 30 GLU H H -19.062 -9.805 19.331 1.00 . A A . 30 GLU H 1 1
18 41679 1 1 30 GLU HA H -18.381 -9.584 16.537 1.00 . A A . 30 GLU HA 1 1
18 41680 1 1 30 GLU HB2 H -20.062 -7.710 18.205 1.00 . A A . 30 GLU HB2 1 1
18 41681 1 1 30 GLU HB3 H -20.039 -7.836 16.450 1.00 . A A . 30 GLU HB3 1 1
18 41682 1 1 30 GLU HG2 H -21.022 -10.031 16.550 1.00 . A A . 30 GLU HG2 1 1
18 41683 1 1 30 GLU HG3 H -20.937 -10.024 18.311 1.00 . A A . 30 GLU HG3 1 1
18 41684 1 1 30 GLU N N -18.452 -9.922 18.572 1.00 . A A . 30 GLU N 1 1
18 41685 1 1 30 GLU O O -17.437 -7.173 18.507 1.00 . A A . 30 GLU O 1 1
18 41686 1 1 30 GLU OE1 O -22.783 -8.197 18.553 1.00 . A A . 30 GLU OE1 1 1
18 41687 1 1 30 GLU OE2 O -23.173 -8.829 16.485 1.00 . A A . 30 GLU OE2 1 1
18 41688 1 1 31 VAL C C -16.160 -5.467 15.986 1.00 . A A . 31 VAL C 1 1
18 41689 1 1 31 VAL CA C -15.610 -6.806 16.456 1.00 . A A . 31 VAL CA 1 1
18 41690 1 1 31 VAL CB C -14.444 -7.241 15.537 1.00 . A A . 31 VAL CB 1 1
18 41691 1 1 31 VAL CG1 C -13.235 -6.337 15.712 1.00 . A A . 31 VAL CG1 1 1
18 41692 1 1 31 VAL CG2 C -14.047 -8.676 15.822 1.00 . A A . 31 VAL CG2 1 1
18 41693 1 1 31 VAL H H -16.759 -8.432 15.741 1.00 . A A . 31 VAL H 1 1
18 41694 1 1 31 VAL HA H -15.231 -6.687 17.457 1.00 . A A . 31 VAL HA 1 1
18 41695 1 1 31 VAL HB H -14.773 -7.177 14.511 1.00 . A A . 31 VAL HB 1 1
18 41696 1 1 31 VAL HG11 H -13.537 -5.417 16.172 1.00 . A A . 31 VAL HG11 1 1
18 41697 1 1 31 VAL HG12 H -12.798 -6.129 14.747 1.00 . A A . 31 VAL HG12 1 1
18 41698 1 1 31 VAL HG13 H -12.504 -6.830 16.340 1.00 . A A . 31 VAL HG13 1 1
18 41699 1 1 31 VAL HG21 H -14.920 -9.252 16.078 1.00 . A A . 31 VAL HG21 1 1
18 41700 1 1 31 VAL HG22 H -13.350 -8.686 16.648 1.00 . A A . 31 VAL HG22 1 1
18 41701 1 1 31 VAL HG23 H -13.577 -9.099 14.948 1.00 . A A . 31 VAL HG23 1 1
18 41702 1 1 31 VAL N N -16.663 -7.814 16.494 1.00 . A A . 31 VAL N 1 1
18 41703 1 1 31 VAL O O -17.108 -5.415 15.203 1.00 . A A . 31 VAL O 1 1
18 41704 1 1 32 THR C C -15.392 -2.720 14.709 1.00 . A A . 32 THR C 1 1
18 41705 1 1 32 THR CA C -15.974 -3.051 16.069 1.00 . A A . 32 THR CA 1 1
18 41706 1 1 32 THR CB C -15.521 -2.025 17.114 1.00 . A A . 32 THR CB 1 1
18 41707 1 1 32 THR CG2 C -14.032 -1.742 17.080 1.00 . A A . 32 THR CG2 1 1
18 41708 1 1 32 THR H H -14.788 -4.481 17.062 1.00 . A A . 32 THR H 1 1
18 41709 1 1 32 THR HA H -17.052 -3.046 16.005 1.00 . A A . 32 THR HA 1 1
18 41710 1 1 32 THR HB H -15.760 -2.402 18.098 1.00 . A A . 32 THR HB 1 1
18 41711 1 1 32 THR HG1 H -16.693 -0.582 17.726 1.00 . A A . 32 THR HG1 1 1
18 41712 1 1 32 THR HG21 H -13.800 -0.951 17.778 1.00 . A A . 32 THR HG21 1 1
18 41713 1 1 32 THR HG22 H -13.747 -1.437 16.084 1.00 . A A . 32 THR HG22 1 1
18 41714 1 1 32 THR HG23 H -13.490 -2.636 17.352 1.00 . A A . 32 THR HG23 1 1
18 41715 1 1 32 THR N N -15.551 -4.383 16.456 1.00 . A A . 32 THR N 1 1
18 41716 1 1 32 THR O O -16.002 -2.010 13.910 1.00 . A A . 32 THR O 1 1
18 41717 1 1 32 THR OG1 O -16.196 -0.793 16.933 1.00 . A A . 32 THR OG1 1 1
18 41718 1 1 33 GLY C C -13.394 -1.593 12.857 1.00 . A A . 33 GLY C 1 1
18 41719 1 1 33 GLY CA C -13.522 -3.053 13.209 1.00 . A A . 33 GLY CA 1 1
18 41720 1 1 33 GLY H H -13.789 -3.825 15.137 1.00 . A A . 33 GLY H 1 1
18 41721 1 1 33 GLY HA2 H -12.534 -3.481 13.278 1.00 . A A . 33 GLY HA2 1 1
18 41722 1 1 33 GLY HA3 H -14.068 -3.555 12.426 1.00 . A A . 33 GLY HA3 1 1
18 41723 1 1 33 GLY N N -14.205 -3.263 14.460 1.00 . A A . 33 GLY N 1 1
18 41724 1 1 33 GLY O O -14.389 -0.894 12.715 1.00 . A A . 33 GLY O 1 1
18 41725 1 1 34 SER C C -10.659 0.433 11.538 1.00 . A A . 34 SER C 1 1
18 41726 1 1 34 SER CA C -11.934 0.260 12.350 1.00 . A A . 34 SER CA 1 1
18 41727 1 1 34 SER CB C -11.888 1.131 13.603 1.00 . A A . 34 SER CB 1 1
18 41728 1 1 34 SER H H -11.412 -1.742 12.828 1.00 . A A . 34 SER H 1 1
18 41729 1 1 34 SER HA H -12.763 0.578 11.740 1.00 . A A . 34 SER HA 1 1
18 41730 1 1 34 SER HB2 H -12.793 0.986 14.170 1.00 . A A . 34 SER HB2 1 1
18 41731 1 1 34 SER HB3 H -11.035 0.850 14.202 1.00 . A A . 34 SER HB3 1 1
18 41732 1 1 34 SER HG H -10.993 2.645 12.737 1.00 . A A . 34 SER HG 1 1
18 41733 1 1 34 SER N N -12.169 -1.133 12.704 1.00 . A A . 34 SER N 1 1
18 41734 1 1 34 SER O O -9.739 -0.381 11.612 1.00 . A A . 34 SER O 1 1
18 41735 1 1 34 SER OG O -11.779 2.504 13.269 1.00 . A A . 34 SER OG 1 1
18 41736 1 1 35 VAL C C -8.709 3.009 10.453 1.00 . A A . 35 VAL C 1 1
18 41737 1 1 35 VAL CA C -9.483 1.815 9.911 1.00 . A A . 35 VAL CA 1 1
18 41738 1 1 35 VAL CB C -9.917 2.118 8.463 1.00 . A A . 35 VAL CB 1 1
18 41739 1 1 35 VAL CG1 C -9.954 0.844 7.638 1.00 . A A . 35 VAL CG1 1 1
18 41740 1 1 35 VAL CG2 C -11.267 2.813 8.436 1.00 . A A . 35 VAL CG2 1 1
18 41741 1 1 35 VAL H H -11.399 2.109 10.748 1.00 . A A . 35 VAL H 1 1
18 41742 1 1 35 VAL HA H -8.835 0.951 9.898 1.00 . A A . 35 VAL HA 1 1
18 41743 1 1 35 VAL HB H -9.193 2.781 8.025 1.00 . A A . 35 VAL HB 1 1
18 41744 1 1 35 VAL HG11 H -10.926 0.389 7.734 1.00 . A A . 35 VAL HG11 1 1
18 41745 1 1 35 VAL HG12 H -9.199 0.163 7.997 1.00 . A A . 35 VAL HG12 1 1
18 41746 1 1 35 VAL HG13 H -9.766 1.080 6.602 1.00 . A A . 35 VAL HG13 1 1
18 41747 1 1 35 VAL HG21 H -11.477 3.148 7.432 1.00 . A A . 35 VAL HG21 1 1
18 41748 1 1 35 VAL HG22 H -11.249 3.661 9.103 1.00 . A A . 35 VAL HG22 1 1
18 41749 1 1 35 VAL HG23 H -12.034 2.121 8.753 1.00 . A A . 35 VAL HG23 1 1
18 41750 1 1 35 VAL N N -10.627 1.506 10.756 1.00 . A A . 35 VAL N 1 1
18 41751 1 1 35 VAL O O -9.267 4.089 10.643 1.00 . A A . 35 VAL O 1 1
18 41752 1 1 36 SER C C -5.901 4.623 10.058 1.00 . A A . 36 SER C 1 1
18 41753 1 1 36 SER CA C -6.566 3.872 11.205 1.00 . A A . 36 SER CA 1 1
18 41754 1 1 36 SER CB C -5.500 3.294 12.139 1.00 . A A . 36 SER CB 1 1
18 41755 1 1 36 SER H H -7.034 1.925 10.516 1.00 . A A . 36 SER H 1 1
18 41756 1 1 36 SER HA H -7.187 4.559 11.761 1.00 . A A . 36 SER HA 1 1
18 41757 1 1 36 SER HB2 H -5.950 3.053 13.090 1.00 . A A . 36 SER HB2 1 1
18 41758 1 1 36 SER HB3 H -5.087 2.400 11.699 1.00 . A A . 36 SER HB3 1 1
18 41759 1 1 36 SER HG H -3.618 3.755 12.434 1.00 . A A . 36 SER HG 1 1
18 41760 1 1 36 SER N N -7.420 2.807 10.693 1.00 . A A . 36 SER N 1 1
18 41761 1 1 36 SER O O -4.997 4.102 9.405 1.00 . A A . 36 SER O 1 1
18 41762 1 1 36 SER OG O -4.452 4.224 12.356 1.00 . A A . 36 SER OG 1 1
18 41763 1 1 37 LEU C C -4.762 7.638 9.263 1.00 . A A . 37 LEU C 1 1
18 41764 1 1 37 LEU CA C -5.811 6.663 8.737 1.00 . A A . 37 LEU CA 1 1
18 41765 1 1 37 LEU CB C -6.934 7.432 8.030 1.00 . A A . 37 LEU CB 1 1
18 41766 1 1 37 LEU CD1 C -8.227 7.927 5.938 1.00 . A A . 37 LEU CD1 1 1
18 41767 1 1 37 LEU CD2 C -5.906 7.011 5.781 1.00 . A A . 37 LEU CD2 1 1
18 41768 1 1 37 LEU CG C -7.199 7.011 6.583 1.00 . A A . 37 LEU CG 1 1
18 41769 1 1 37 LEU H H -7.084 6.206 10.365 1.00 . A A . 37 LEU H 1 1
18 41770 1 1 37 LEU HA H -5.343 6.000 8.025 1.00 . A A . 37 LEU HA 1 1
18 41771 1 1 37 LEU HB2 H -7.844 7.296 8.596 1.00 . A A . 37 LEU HB2 1 1
18 41772 1 1 37 LEU HB3 H -6.683 8.483 8.034 1.00 . A A . 37 LEU HB3 1 1
18 41773 1 1 37 LEU HD11 H -9.219 7.540 6.119 1.00 . A A . 37 LEU HD11 1 1
18 41774 1 1 37 LEU HD12 H -8.049 7.976 4.874 1.00 . A A . 37 LEU HD12 1 1
18 41775 1 1 37 LEU HD13 H -8.144 8.918 6.363 1.00 . A A . 37 LEU HD13 1 1
18 41776 1 1 37 LEU HD21 H -6.136 7.080 4.728 1.00 . A A . 37 LEU HD21 1 1
18 41777 1 1 37 LEU HD22 H -5.363 6.098 5.973 1.00 . A A . 37 LEU HD22 1 1
18 41778 1 1 37 LEU HD23 H -5.302 7.859 6.074 1.00 . A A . 37 LEU HD23 1 1
18 41779 1 1 37 LEU HG H -7.598 6.006 6.575 1.00 . A A . 37 LEU HG 1 1
18 41780 1 1 37 LEU N N -6.358 5.846 9.813 1.00 . A A . 37 LEU N 1 1
18 41781 1 1 37 LEU O O -5.020 8.403 10.194 1.00 . A A . 37 LEU O 1 1
18 41782 1 1 38 GLU C C -1.757 9.017 7.826 1.00 . A A . 38 GLU C 1 1
18 41783 1 1 38 GLU CA C -2.490 8.489 9.053 1.00 . A A . 38 GLU CA 1 1
18 41784 1 1 38 GLU CB C -1.512 7.748 9.968 1.00 . A A . 38 GLU CB 1 1
18 41785 1 1 38 GLU CD C -1.165 8.724 12.271 1.00 . A A . 38 GLU CD 1 1
18 41786 1 1 38 GLU CG C -0.674 8.670 10.837 1.00 . A A . 38 GLU CG 1 1
18 41787 1 1 38 GLU H H -3.441 6.979 7.919 1.00 . A A . 38 GLU H 1 1
18 41788 1 1 38 GLU HA H -2.915 9.322 9.592 1.00 . A A . 38 GLU HA 1 1
18 41789 1 1 38 GLU HB2 H -2.072 7.089 10.614 1.00 . A A . 38 GLU HB2 1 1
18 41790 1 1 38 GLU HB3 H -0.844 7.157 9.358 1.00 . A A . 38 GLU HB3 1 1
18 41791 1 1 38 GLU HG2 H 0.346 8.317 10.836 1.00 . A A . 38 GLU HG2 1 1
18 41792 1 1 38 GLU HG3 H -0.710 9.666 10.422 1.00 . A A . 38 GLU HG3 1 1
18 41793 1 1 38 GLU N N -3.582 7.607 8.656 1.00 . A A . 38 GLU N 1 1
18 41794 1 1 38 GLU O O -0.946 8.314 7.223 1.00 . A A . 38 GLU O 1 1
18 41795 1 1 38 GLU OE1 O -1.427 7.649 12.851 1.00 . A A . 38 GLU OE1 1 1
18 41796 1 1 38 GLU OE2 O -1.288 9.842 12.815 1.00 . A A . 38 GLU OE2 1 1
18 41797 1 1 39 ALA C C -1.229 12.373 6.498 1.00 . A A . 39 ALA C 1 1
18 41798 1 1 39 ALA CA C -1.427 10.876 6.291 1.00 . A A . 39 ALA CA 1 1
18 41799 1 1 39 ALA CB C -2.270 10.626 5.050 1.00 . A A . 39 ALA CB 1 1
18 41800 1 1 39 ALA H H -2.712 10.769 7.970 1.00 . A A . 39 ALA H 1 1
18 41801 1 1 39 ALA HA H -0.463 10.411 6.142 1.00 . A A . 39 ALA HA 1 1
18 41802 1 1 39 ALA HB1 H -1.738 10.972 4.178 1.00 . A A . 39 ALA HB1 1 1
18 41803 1 1 39 ALA HB2 H -3.206 11.162 5.137 1.00 . A A . 39 ALA HB2 1 1
18 41804 1 1 39 ALA HB3 H -2.470 9.568 4.956 1.00 . A A . 39 ALA HB3 1 1
18 41805 1 1 39 ALA N N -2.053 10.258 7.453 1.00 . A A . 39 ALA N 1 1
18 41806 1 1 39 ALA O O -1.955 13.005 7.263 1.00 . A A . 39 ALA O 1 1
18 41807 1 1 40 LEU C C -1.201 15.179 5.532 1.00 . A A . 40 LEU C 1 1
18 41808 1 1 40 LEU CA C 0.036 14.364 5.898 1.00 . A A . 40 LEU CA 1 1
18 41809 1 1 40 LEU CB C 1.201 14.741 4.982 1.00 . A A . 40 LEU CB 1 1
18 41810 1 1 40 LEU CD1 C 3.321 13.840 3.993 1.00 . A A . 40 LEU CD1 1 1
18 41811 1 1 40 LEU CD2 C 3.323 14.763 6.316 1.00 . A A . 40 LEU CD2 1 1
18 41812 1 1 40 LEU CG C 2.514 14.011 5.270 1.00 . A A . 40 LEU CG 1 1
18 41813 1 1 40 LEU H H 0.294 12.383 5.198 1.00 . A A . 40 LEU H 1 1
18 41814 1 1 40 LEU HA H 0.307 14.580 6.922 1.00 . A A . 40 LEU HA 1 1
18 41815 1 1 40 LEU HB2 H 0.912 14.532 3.962 1.00 . A A . 40 LEU HB2 1 1
18 41816 1 1 40 LEU HB3 H 1.377 15.803 5.076 1.00 . A A . 40 LEU HB3 1 1
18 41817 1 1 40 LEU HD11 H 3.963 14.696 3.853 1.00 . A A . 40 LEU HD11 1 1
18 41818 1 1 40 LEU HD12 H 2.649 13.754 3.151 1.00 . A A . 40 LEU HD12 1 1
18 41819 1 1 40 LEU HD13 H 3.923 12.945 4.064 1.00 . A A . 40 LEU HD13 1 1
18 41820 1 1 40 LEU HD21 H 4.052 15.390 5.825 1.00 . A A . 40 LEU HD21 1 1
18 41821 1 1 40 LEU HD22 H 3.828 14.057 6.957 1.00 . A A . 40 LEU HD22 1 1
18 41822 1 1 40 LEU HD23 H 2.661 15.378 6.909 1.00 . A A . 40 LEU HD23 1 1
18 41823 1 1 40 LEU HG H 2.294 13.028 5.660 1.00 . A A . 40 LEU HG 1 1
18 41824 1 1 40 LEU N N -0.248 12.937 5.800 1.00 . A A . 40 LEU N 1 1
18 41825 1 1 40 LEU O O -1.373 16.308 5.992 1.00 . A A . 40 LEU O 1 1
18 41826 1 1 41 GLU C C -3.003 16.431 3.364 1.00 . A A . 41 GLU C 1 1
18 41827 1 1 41 GLU CA C -3.293 15.246 4.279 1.00 . A A . 41 GLU CA 1 1
18 41828 1 1 41 GLU CB C -4.106 15.711 5.491 1.00 . A A . 41 GLU CB 1 1
18 41829 1 1 41 GLU CD C -5.297 14.828 7.538 1.00 . A A . 41 GLU CD 1 1
18 41830 1 1 41 GLU CG C -4.057 14.747 6.668 1.00 . A A . 41 GLU CG 1 1
18 41831 1 1 41 GLU H H -1.869 13.686 4.381 1.00 . A A . 41 GLU H 1 1
18 41832 1 1 41 GLU HA H -3.874 14.522 3.727 1.00 . A A . 41 GLU HA 1 1
18 41833 1 1 41 GLU HB2 H -3.722 16.665 5.821 1.00 . A A . 41 GLU HB2 1 1
18 41834 1 1 41 GLU HB3 H -5.137 15.830 5.194 1.00 . A A . 41 GLU HB3 1 1
18 41835 1 1 41 GLU HG2 H -3.966 13.740 6.290 1.00 . A A . 41 GLU HG2 1 1
18 41836 1 1 41 GLU HG3 H -3.195 14.983 7.274 1.00 . A A . 41 GLU HG3 1 1
18 41837 1 1 41 GLU N N -2.063 14.590 4.707 1.00 . A A . 41 GLU N 1 1
18 41838 1 1 41 GLU O O -3.820 17.345 3.243 1.00 . A A . 41 GLU O 1 1
18 41839 1 1 41 GLU OE1 O -6.407 14.959 6.978 1.00 . A A . 41 GLU OE1 1 1
18 41840 1 1 41 GLU OE2 O -5.159 14.759 8.777 1.00 . A A . 41 GLU OE2 1 1
18 41841 1 1 42 GLU C C -0.303 17.102 0.909 1.00 . A A . 42 GLU C 1 1
18 41842 1 1 42 GLU CA C -1.469 17.498 1.811 1.00 . A A . 42 GLU CA 1 1
18 41843 1 1 42 GLU CB C -1.108 18.752 2.607 1.00 . A A . 42 GLU CB 1 1
18 41844 1 1 42 GLU CD C -0.527 21.209 2.538 1.00 . A A . 42 GLU CD 1 1
18 41845 1 1 42 GLU CG C -1.038 20.012 1.760 1.00 . A A . 42 GLU CG 1 1
18 41846 1 1 42 GLU H H -1.229 15.662 2.841 1.00 . A A . 42 GLU H 1 1
18 41847 1 1 42 GLU HA H -2.324 17.714 1.190 1.00 . A A . 42 GLU HA 1 1
18 41848 1 1 42 GLU HB2 H -1.852 18.903 3.376 1.00 . A A . 42 GLU HB2 1 1
18 41849 1 1 42 GLU HB3 H -0.145 18.604 3.074 1.00 . A A . 42 GLU HB3 1 1
18 41850 1 1 42 GLU HG2 H -0.373 19.833 0.926 1.00 . A A . 42 GLU HG2 1 1
18 41851 1 1 42 GLU HG3 H -2.026 20.237 1.388 1.00 . A A . 42 GLU HG3 1 1
18 41852 1 1 42 GLU N N -1.842 16.416 2.714 1.00 . A A . 42 GLU N 1 1
18 41853 1 1 42 GLU O O 0.748 16.675 1.387 1.00 . A A . 42 GLU O 1 1
18 41854 1 1 42 GLU OE1 O -1.314 21.795 3.309 1.00 . A A . 42 GLU OE1 1 1
18 41855 1 1 42 GLU OE2 O 0.661 21.561 2.374 1.00 . A A . 42 GLU OE2 1 1
18 41856 1 1 43 VAL C C 0.771 18.106 -2.324 1.00 . A A . 43 VAL C 1 1
18 41857 1 1 43 VAL CA C 0.543 16.933 -1.372 1.00 . A A . 43 VAL CA 1 1
18 41858 1 1 43 VAL CB C 0.189 15.652 -2.172 1.00 . A A . 43 VAL CB 1 1
18 41859 1 1 43 VAL CG1 C -0.819 15.929 -3.285 1.00 . A A . 43 VAL CG1 1 1
18 41860 1 1 43 VAL CG2 C 1.449 15.011 -2.734 1.00 . A A . 43 VAL CG2 1 1
18 41861 1 1 43 VAL H H -1.353 17.611 -0.719 1.00 . A A . 43 VAL H 1 1
18 41862 1 1 43 VAL HA H 1.456 16.748 -0.827 1.00 . A A . 43 VAL HA 1 1
18 41863 1 1 43 VAL HB H -0.263 14.948 -1.488 1.00 . A A . 43 VAL HB 1 1
18 41864 1 1 43 VAL HG11 H -1.808 15.642 -2.957 1.00 . A A . 43 VAL HG11 1 1
18 41865 1 1 43 VAL HG12 H -0.553 15.354 -4.160 1.00 . A A . 43 VAL HG12 1 1
18 41866 1 1 43 VAL HG13 H -0.813 16.977 -3.532 1.00 . A A . 43 VAL HG13 1 1
18 41867 1 1 43 VAL HG21 H 2.264 15.147 -2.038 1.00 . A A . 43 VAL HG21 1 1
18 41868 1 1 43 VAL HG22 H 1.700 15.474 -3.677 1.00 . A A . 43 VAL HG22 1 1
18 41869 1 1 43 VAL HG23 H 1.280 13.955 -2.885 1.00 . A A . 43 VAL HG23 1 1
18 41870 1 1 43 VAL N N -0.494 17.259 -0.399 1.00 . A A . 43 VAL N 1 1
18 41871 1 1 43 VAL O O 0.020 19.078 -2.311 1.00 . A A . 43 VAL O 1 1
18 41872 1 1 44 GLN C C 2.427 18.468 -5.470 1.00 . A A . 44 GLN C 1 1
18 41873 1 1 44 GLN CA C 2.127 19.075 -4.096 1.00 . A A . 44 GLN CA 1 1
18 41874 1 1 44 GLN CB C 3.334 19.881 -3.602 1.00 . A A . 44 GLN CB 1 1
18 41875 1 1 44 GLN CD C 5.348 20.573 -4.965 1.00 . A A . 44 GLN CD 1 1
18 41876 1 1 44 GLN CG C 3.896 20.851 -4.634 1.00 . A A . 44 GLN CG 1 1
18 41877 1 1 44 GLN H H 2.383 17.224 -3.107 1.00 . A A . 44 GLN H 1 1
18 41878 1 1 44 GLN HA H 1.266 19.731 -4.165 1.00 . A A . 44 GLN HA 1 1
18 41879 1 1 44 GLN HB2 H 3.037 20.451 -2.733 1.00 . A A . 44 GLN HB2 1 1
18 41880 1 1 44 GLN HB3 H 4.117 19.195 -3.320 1.00 . A A . 44 GLN HB3 1 1
18 41881 1 1 44 GLN HE21 H 4.843 20.077 -6.827 1.00 . A A . 44 GLN HE21 1 1
18 41882 1 1 44 GLN HE22 H 6.540 19.983 -6.448 1.00 . A A . 44 GLN HE22 1 1
18 41883 1 1 44 GLN HG2 H 3.317 20.767 -5.541 1.00 . A A . 44 GLN HG2 1 1
18 41884 1 1 44 GLN HG3 H 3.815 21.856 -4.246 1.00 . A A . 44 GLN HG3 1 1
18 41885 1 1 44 GLN N N 1.812 18.018 -3.143 1.00 . A A . 44 GLN N 1 1
18 41886 1 1 44 GLN NE2 N 5.603 20.171 -6.205 1.00 . A A . 44 GLN NE2 1 1
18 41887 1 1 44 GLN O O 3.417 17.755 -5.622 1.00 . A A . 44 GLN O 1 1
18 41888 1 1 44 GLN OE1 O 6.230 20.719 -4.119 1.00 . A A . 44 GLN OE1 1 1
18 41889 1 1 45 VAL C C 3.200 17.935 -8.153 1.00 . A A . 45 VAL C 1 1
18 41890 1 1 45 VAL CA C 1.743 18.192 -7.807 1.00 . A A . 45 VAL CA 1 1
18 41891 1 1 45 VAL CB C 1.114 19.116 -8.874 1.00 . A A . 45 VAL CB 1 1
18 41892 1 1 45 VAL CG1 C 1.899 19.092 -10.182 1.00 . A A . 45 VAL CG1 1 1
18 41893 1 1 45 VAL CG2 C -0.313 18.687 -9.110 1.00 . A A . 45 VAL CG2 1 1
18 41894 1 1 45 VAL H H 0.779 19.286 -6.293 1.00 . A A . 45 VAL H 1 1
18 41895 1 1 45 VAL HA H 1.220 17.250 -7.841 1.00 . A A . 45 VAL HA 1 1
18 41896 1 1 45 VAL HB H 1.107 20.126 -8.496 1.00 . A A . 45 VAL HB 1 1
18 41897 1 1 45 VAL HG11 H 1.355 19.640 -10.938 1.00 . A A . 45 VAL HG11 1 1
18 41898 1 1 45 VAL HG12 H 2.030 18.067 -10.506 1.00 . A A . 45 VAL HG12 1 1
18 41899 1 1 45 VAL HG13 H 2.865 19.549 -10.032 1.00 . A A . 45 VAL HG13 1 1
18 41900 1 1 45 VAL HG21 H -0.985 19.323 -8.553 1.00 . A A . 45 VAL HG21 1 1
18 41901 1 1 45 VAL HG22 H -0.417 17.670 -8.773 1.00 . A A . 45 VAL HG22 1 1
18 41902 1 1 45 VAL HG23 H -0.543 18.746 -10.164 1.00 . A A . 45 VAL HG23 1 1
18 41903 1 1 45 VAL N N 1.566 18.732 -6.465 1.00 . A A . 45 VAL N 1 1
18 41904 1 1 45 VAL O O 4.006 18.858 -8.265 1.00 . A A . 45 VAL O 1 1
18 41905 1 1 46 GLY C C 5.440 15.254 -7.738 1.00 . A A . 46 GLY C 1 1
18 41906 1 1 46 GLY CA C 4.850 16.279 -8.690 1.00 . A A . 46 GLY CA 1 1
18 41907 1 1 46 GLY H H 2.817 15.981 -8.246 1.00 . A A . 46 GLY H 1 1
18 41908 1 1 46 GLY HA2 H 4.824 15.863 -9.684 1.00 . A A . 46 GLY HA2 1 1
18 41909 1 1 46 GLY HA3 H 5.469 17.158 -8.693 1.00 . A A . 46 GLY HA3 1 1
18 41910 1 1 46 GLY N N 3.512 16.664 -8.337 1.00 . A A . 46 GLY N 1 1
18 41911 1 1 46 GLY O O 6.327 14.490 -8.114 1.00 . A A . 46 GLY O 1 1
18 41912 1 1 47 GLU C C 4.443 13.158 -5.289 1.00 . A A . 47 GLU C 1 1
18 41913 1 1 47 GLU CA C 5.438 14.297 -5.496 1.00 . A A . 47 GLU CA 1 1
18 41914 1 1 47 GLU CB C 5.703 15.004 -4.158 1.00 . A A . 47 GLU CB 1 1
18 41915 1 1 47 GLU CD C 6.329 17.232 -3.144 1.00 . A A . 47 GLU CD 1 1
18 41916 1 1 47 GLU CG C 5.502 16.511 -4.190 1.00 . A A . 47 GLU CG 1 1
18 41917 1 1 47 GLU H H 4.241 15.872 -6.258 1.00 . A A . 47 GLU H 1 1
18 41918 1 1 47 GLU HA H 6.365 13.884 -5.861 1.00 . A A . 47 GLU HA 1 1
18 41919 1 1 47 GLU HB2 H 5.040 14.595 -3.411 1.00 . A A . 47 GLU HB2 1 1
18 41920 1 1 47 GLU HB3 H 6.723 14.807 -3.861 1.00 . A A . 47 GLU HB3 1 1
18 41921 1 1 47 GLU HG2 H 5.785 16.879 -5.165 1.00 . A A . 47 GLU HG2 1 1
18 41922 1 1 47 GLU HG3 H 4.458 16.724 -4.012 1.00 . A A . 47 GLU HG3 1 1
18 41923 1 1 47 GLU N N 4.948 15.238 -6.500 1.00 . A A . 47 GLU N 1 1
18 41924 1 1 47 GLU O O 3.428 13.071 -5.981 1.00 . A A . 47 GLU O 1 1
18 41925 1 1 47 GLU OE1 O 7.482 17.605 -3.452 1.00 . A A . 47 GLU OE1 1 1
18 41926 1 1 47 GLU OE2 O 5.826 17.422 -2.017 1.00 . A A . 47 GLU OE2 1 1
18 41927 1 1 48 ASN C C 3.282 11.278 -2.626 1.00 . A A . 48 ASN C 1 1
18 41928 1 1 48 ASN CA C 3.875 11.153 -4.027 1.00 . A A . 48 ASN CA 1 1
18 41929 1 1 48 ASN CB C 4.655 9.843 -4.148 1.00 . A A . 48 ASN CB 1 1
18 41930 1 1 48 ASN CG C 5.950 9.865 -3.360 1.00 . A A . 48 ASN CG 1 1
18 41931 1 1 48 ASN H H 5.564 12.411 -3.811 1.00 . A A . 48 ASN H 1 1
18 41932 1 1 48 ASN HA H 3.070 11.151 -4.746 1.00 . A A . 48 ASN HA 1 1
18 41933 1 1 48 ASN HB2 H 4.045 9.033 -3.777 1.00 . A A . 48 ASN HB2 1 1
18 41934 1 1 48 ASN HB3 H 4.890 9.666 -5.188 1.00 . A A . 48 ASN HB3 1 1
18 41935 1 1 48 ASN HD21 H 6.761 8.547 -4.607 1.00 . A A . 48 ASN HD21 1 1
18 41936 1 1 48 ASN HD22 H 7.776 9.081 -3.316 1.00 . A A . 48 ASN HD22 1 1
18 41937 1 1 48 ASN N N 4.741 12.288 -4.329 1.00 . A A . 48 ASN N 1 1
18 41938 1 1 48 ASN ND2 N 6.928 9.085 -3.807 1.00 . A A . 48 ASN ND2 1 1
18 41939 1 1 48 ASN O O 3.715 12.111 -1.830 1.00 . A A . 48 ASN O 1 1
18 41940 1 1 48 ASN OD1 O 6.071 10.577 -2.362 1.00 . A A . 48 ASN OD1 1 1
18 41941 1 1 49 LEU C C 1.885 9.157 -0.277 1.00 . A A . 49 LEU C 1 1
18 41942 1 1 49 LEU CA C 1.632 10.461 -1.030 1.00 . A A . 49 LEU CA 1 1
18 41943 1 1 49 LEU CB C 0.126 10.679 -1.201 1.00 . A A . 49 LEU CB 1 1
18 41944 1 1 49 LEU CD1 C -0.619 12.856 -0.208 1.00 . A A . 49 LEU CD1 1 1
18 41945 1 1 49 LEU CD2 C -1.976 10.789 0.160 1.00 . A A . 49 LEU CD2 1 1
18 41946 1 1 49 LEU CG C -0.572 11.349 -0.016 1.00 . A A . 49 LEU CG 1 1
18 41947 1 1 49 LEU H H 1.987 9.804 -3.013 1.00 . A A . 49 LEU H 1 1
18 41948 1 1 49 LEU HA H 2.044 11.279 -0.460 1.00 . A A . 49 LEU HA 1 1
18 41949 1 1 49 LEU HB2 H -0.028 11.291 -2.078 1.00 . A A . 49 LEU HB2 1 1
18 41950 1 1 49 LEU HB3 H -0.338 9.719 -1.368 1.00 . A A . 49 LEU HB3 1 1
18 41951 1 1 49 LEU HD11 H 0.338 13.204 -0.566 1.00 . A A . 49 LEU HD11 1 1
18 41952 1 1 49 LEU HD12 H -0.846 13.332 0.735 1.00 . A A . 49 LEU HD12 1 1
18 41953 1 1 49 LEU HD13 H -1.385 13.103 -0.929 1.00 . A A . 49 LEU HD13 1 1
18 41954 1 1 49 LEU HD21 H -1.963 9.723 -0.016 1.00 . A A . 49 LEU HD21 1 1
18 41955 1 1 49 LEU HD22 H -2.644 11.261 -0.545 1.00 . A A . 49 LEU HD22 1 1
18 41956 1 1 49 LEU HD23 H -2.318 10.984 1.165 1.00 . A A . 49 LEU HD23 1 1
18 41957 1 1 49 LEU HG H -0.016 11.146 0.885 1.00 . A A . 49 LEU HG 1 1
18 41958 1 1 49 LEU N N 2.289 10.445 -2.334 1.00 . A A . 49 LEU N 1 1
18 41959 1 1 49 LEU O O 2.220 8.137 -0.879 1.00 . A A . 49 LEU O 1 1
18 41960 1 1 50 GLU C C 0.810 7.900 2.912 1.00 . A A . 50 GLU C 1 1
18 41961 1 1 50 GLU CA C 1.923 8.019 1.876 1.00 . A A . 50 GLU CA 1 1
18 41962 1 1 50 GLU CB C 3.282 8.089 2.573 1.00 . A A . 50 GLU CB 1 1
18 41963 1 1 50 GLU CD C 5.670 8.600 1.929 1.00 . A A . 50 GLU CD 1 1
18 41964 1 1 50 GLU CG C 4.451 7.739 1.666 1.00 . A A . 50 GLU CG 1 1
18 41965 1 1 50 GLU H H 1.449 10.037 1.464 1.00 . A A . 50 GLU H 1 1
18 41966 1 1 50 GLU HA H 1.899 7.149 1.236 1.00 . A A . 50 GLU HA 1 1
18 41967 1 1 50 GLU HB2 H 3.431 9.091 2.946 1.00 . A A . 50 GLU HB2 1 1
18 41968 1 1 50 GLU HB3 H 3.284 7.401 3.406 1.00 . A A . 50 GLU HB3 1 1
18 41969 1 1 50 GLU HG2 H 4.717 6.705 1.827 1.00 . A A . 50 GLU HG2 1 1
18 41970 1 1 50 GLU HG3 H 4.145 7.876 0.639 1.00 . A A . 50 GLU HG3 1 1
18 41971 1 1 50 GLU N N 1.719 9.196 1.042 1.00 . A A . 50 GLU N 1 1
18 41972 1 1 50 GLU O O 0.889 8.490 3.989 1.00 . A A . 50 GLU O 1 1
18 41973 1 1 50 GLU OE1 O 5.842 9.052 3.081 1.00 . A A . 50 GLU OE1 1 1
18 41974 1 1 50 GLU OE2 O 6.454 8.822 0.983 1.00 . A A . 50 GLU OE2 1 1
18 41975 1 1 51 VAL C C -1.338 5.575 4.126 1.00 . A A . 51 VAL C 1 1
18 41976 1 1 51 VAL CA C -1.356 6.958 3.484 1.00 . A A . 51 VAL CA 1 1
18 41977 1 1 51 VAL CB C -2.699 7.155 2.756 1.00 . A A . 51 VAL CB 1 1
18 41978 1 1 51 VAL CG1 C -2.971 8.634 2.529 1.00 . A A . 51 VAL CG1 1 1
18 41979 1 1 51 VAL CG2 C -2.711 6.396 1.437 1.00 . A A . 51 VAL CG2 1 1
18 41980 1 1 51 VAL H H -0.238 6.698 1.704 1.00 . A A . 51 VAL H 1 1
18 41981 1 1 51 VAL HA H -1.281 7.703 4.262 1.00 . A A . 51 VAL HA 1 1
18 41982 1 1 51 VAL HB H -3.486 6.761 3.381 1.00 . A A . 51 VAL HB 1 1
18 41983 1 1 51 VAL HG11 H -2.037 9.175 2.515 1.00 . A A . 51 VAL HG11 1 1
18 41984 1 1 51 VAL HG12 H -3.593 9.012 3.326 1.00 . A A . 51 VAL HG12 1 1
18 41985 1 1 51 VAL HG13 H -3.478 8.767 1.585 1.00 . A A . 51 VAL HG13 1 1
18 41986 1 1 51 VAL HG21 H -3.670 5.916 1.306 1.00 . A A . 51 VAL HG21 1 1
18 41987 1 1 51 VAL HG22 H -1.932 5.647 1.445 1.00 . A A . 51 VAL HG22 1 1
18 41988 1 1 51 VAL HG23 H -2.539 7.085 0.623 1.00 . A A . 51 VAL HG23 1 1
18 41989 1 1 51 VAL N N -0.228 7.141 2.579 1.00 . A A . 51 VAL N 1 1
18 41990 1 1 51 VAL O O -1.790 4.596 3.530 1.00 . A A . 51 VAL O 1 1
18 41991 1 1 52 GLY C C -2.077 3.908 6.736 1.00 . A A . 52 GLY C 1 1
18 41992 1 1 52 GLY CA C -0.763 4.246 6.062 1.00 . A A . 52 GLY CA 1 1
18 41993 1 1 52 GLY H H -0.486 6.317 5.773 1.00 . A A . 52 GLY H 1 1
18 41994 1 1 52 GLY HA2 H -0.510 3.462 5.366 1.00 . A A . 52 GLY HA2 1 1
18 41995 1 1 52 GLY HA3 H 0.008 4.308 6.815 1.00 . A A . 52 GLY HA3 1 1
18 41996 1 1 52 GLY N N -0.823 5.505 5.349 1.00 . A A . 52 GLY N 1 1
18 41997 1 1 52 GLY O O -2.187 3.967 7.960 1.00 . A A . 52 GLY O 1 1
18 41998 1 1 53 VAL C C -4.392 1.797 7.041 1.00 . A A . 53 VAL C 1 1
18 41999 1 1 53 VAL CA C -4.391 3.210 6.470 1.00 . A A . 53 VAL CA 1 1
18 42000 1 1 53 VAL CB C -5.489 3.329 5.392 1.00 . A A . 53 VAL CB 1 1
18 42001 1 1 53 VAL CG1 C -5.200 2.402 4.222 1.00 . A A . 53 VAL CG1 1 1
18 42002 1 1 53 VAL CG2 C -6.861 3.040 5.988 1.00 . A A . 53 VAL CG2 1 1
18 42003 1 1 53 VAL H H -2.934 3.527 4.968 1.00 . A A . 53 VAL H 1 1
18 42004 1 1 53 VAL HA H -4.619 3.907 7.263 1.00 . A A . 53 VAL HA 1 1
18 42005 1 1 53 VAL HB H -5.491 4.344 5.023 1.00 . A A . 53 VAL HB 1 1
18 42006 1 1 53 VAL HG11 H -5.803 1.510 4.313 1.00 . A A . 53 VAL HG11 1 1
18 42007 1 1 53 VAL HG12 H -4.155 2.131 4.227 1.00 . A A . 53 VAL HG12 1 1
18 42008 1 1 53 VAL HG13 H -5.437 2.905 3.298 1.00 . A A . 53 VAL HG13 1 1
18 42009 1 1 53 VAL HG21 H -7.626 3.442 5.342 1.00 . A A . 53 VAL HG21 1 1
18 42010 1 1 53 VAL HG22 H -6.934 3.499 6.965 1.00 . A A . 53 VAL HG22 1 1
18 42011 1 1 53 VAL HG23 H -6.993 1.972 6.082 1.00 . A A . 53 VAL HG23 1 1
18 42012 1 1 53 VAL N N -3.080 3.553 5.936 1.00 . A A . 53 VAL N 1 1
18 42013 1 1 53 VAL O O -4.540 0.818 6.309 1.00 . A A . 53 VAL O 1 1
18 42014 1 1 54 GLY C C -5.435 0.143 9.835 1.00 . A A . 54 GLY C 1 1
18 42015 1 1 54 GLY CA C -4.196 0.405 9.004 1.00 . A A . 54 GLY CA 1 1
18 42016 1 1 54 GLY H H -4.101 2.515 8.884 1.00 . A A . 54 GLY H 1 1
18 42017 1 1 54 GLY HA2 H -4.115 -0.364 8.249 1.00 . A A . 54 GLY HA2 1 1
18 42018 1 1 54 GLY HA3 H -3.329 0.354 9.646 1.00 . A A . 54 GLY HA3 1 1
18 42019 1 1 54 GLY N N -4.218 1.699 8.354 1.00 . A A . 54 GLY N 1 1
18 42020 1 1 54 GLY O O -6.558 0.284 9.351 1.00 . A A . 54 GLY O 1 1
18 42021 1 1 55 ILE C C -6.428 0.498 13.116 1.00 . A A . 55 ILE C 1 1
18 42022 1 1 55 ILE CA C -6.339 -0.533 11.993 1.00 . A A . 55 ILE CA 1 1
18 42023 1 1 55 ILE CB C -6.210 -1.955 12.604 1.00 . A A . 55 ILE CB 1 1
18 42024 1 1 55 ILE CD1 C -6.507 -3.854 10.940 1.00 . A A . 55 ILE CD1 1 1
18 42025 1 1 55 ILE CG1 C -7.179 -2.922 11.923 1.00 . A A . 55 ILE CG1 1 1
18 42026 1 1 55 ILE CG2 C -6.458 -1.943 14.111 1.00 . A A . 55 ILE CG2 1 1
18 42027 1 1 55 ILE H H -4.308 -0.340 11.412 1.00 . A A . 55 ILE H 1 1
18 42028 1 1 55 ILE HA H -7.251 -0.497 11.416 1.00 . A A . 55 ILE HA 1 1
18 42029 1 1 55 ILE HB H -5.200 -2.299 12.439 1.00 . A A . 55 ILE HB 1 1
18 42030 1 1 55 ILE HD11 H -5.708 -3.330 10.434 1.00 . A A . 55 ILE HD11 1 1
18 42031 1 1 55 ILE HD12 H -7.231 -4.196 10.216 1.00 . A A . 55 ILE HD12 1 1
18 42032 1 1 55 ILE HD13 H -6.100 -4.702 11.473 1.00 . A A . 55 ILE HD13 1 1
18 42033 1 1 55 ILE HG12 H -7.662 -3.530 12.676 1.00 . A A . 55 ILE HG12 1 1
18 42034 1 1 55 ILE HG13 H -7.928 -2.354 11.387 1.00 . A A . 55 ILE HG13 1 1
18 42035 1 1 55 ILE HG21 H -5.653 -1.419 14.604 1.00 . A A . 55 ILE HG21 1 1
18 42036 1 1 55 ILE HG22 H -6.505 -2.957 14.476 1.00 . A A . 55 ILE HG22 1 1
18 42037 1 1 55 ILE HG23 H -7.393 -1.443 14.317 1.00 . A A . 55 ILE HG23 1 1
18 42038 1 1 55 ILE N N -5.229 -0.243 11.089 1.00 . A A . 55 ILE N 1 1
18 42039 1 1 55 ILE O O -5.428 0.838 13.745 1.00 . A A . 55 ILE O 1 1
18 42040 1 1 56 ASP C C -8.399 1.183 15.679 1.00 . A A . 56 ASP C 1 1
18 42041 1 1 56 ASP CA C -7.886 1.921 14.448 1.00 . A A . 56 ASP CA 1 1
18 42042 1 1 56 ASP CB C -8.896 2.981 14.006 1.00 . A A . 56 ASP CB 1 1
18 42043 1 1 56 ASP CG C -8.513 4.373 14.471 1.00 . A A . 56 ASP CG 1 1
18 42044 1 1 56 ASP H H -8.404 0.631 12.856 1.00 . A A . 56 ASP H 1 1
18 42045 1 1 56 ASP HA H -6.947 2.398 14.690 1.00 . A A . 56 ASP HA 1 1
18 42046 1 1 56 ASP HB2 H -8.953 2.987 12.927 1.00 . A A . 56 ASP HB2 1 1
18 42047 1 1 56 ASP HB3 H -9.866 2.739 14.413 1.00 . A A . 56 ASP HB3 1 1
18 42048 1 1 56 ASP N N -7.644 0.961 13.379 1.00 . A A . 56 ASP N 1 1
18 42049 1 1 56 ASP O O -8.113 1.560 16.815 1.00 . A A . 56 ASP O 1 1
18 42050 1 1 56 ASP OD1 O -7.300 4.653 14.571 1.00 . A A . 56 ASP OD1 1 1
18 42051 1 1 56 ASP OD2 O -9.427 5.182 14.737 1.00 . A A . 56 ASP OD2 1 1
18 42052 1 1 57 GLU C C -10.395 -1.942 15.911 1.00 . A A . 57 GLU C 1 1
18 42053 1 1 57 GLU CA C -9.699 -0.717 16.492 1.00 . A A . 57 GLU CA 1 1
18 42054 1 1 57 GLU CB C -10.679 0.065 17.366 1.00 . A A . 57 GLU CB 1 1
18 42055 1 1 57 GLU CD C -12.193 2.080 17.541 1.00 . A A . 57 GLU CD 1 1
18 42056 1 1 57 GLU CG C -11.486 1.110 16.614 1.00 . A A . 57 GLU CG 1 1
18 42057 1 1 57 GLU H H -9.323 -0.137 14.499 1.00 . A A . 57 GLU H 1 1
18 42058 1 1 57 GLU HA H -8.875 -1.051 17.106 1.00 . A A . 57 GLU HA 1 1
18 42059 1 1 57 GLU HB2 H -11.368 -0.636 17.814 1.00 . A A . 57 GLU HB2 1 1
18 42060 1 1 57 GLU HB3 H -10.126 0.562 18.149 1.00 . A A . 57 GLU HB3 1 1
18 42061 1 1 57 GLU HG2 H -10.820 1.669 15.973 1.00 . A A . 57 GLU HG2 1 1
18 42062 1 1 57 GLU HG3 H -12.227 0.608 16.011 1.00 . A A . 57 GLU HG3 1 1
18 42063 1 1 57 GLU N N -9.148 0.112 15.430 1.00 . A A . 57 GLU N 1 1
18 42064 1 1 57 GLU O O -11.209 -1.834 14.994 1.00 . A A . 57 GLU O 1 1
18 42065 1 1 57 GLU OE1 O -12.529 1.679 18.675 1.00 . A A . 57 GLU OE1 1 1
18 42066 1 1 57 GLU OE2 O -12.409 3.241 17.133 1.00 . A A . 57 GLU OE2 1 1
18 42067 1 1 58 LEU C C -10.641 -5.374 17.149 1.00 . A A . 58 LEU C 1 1
18 42068 1 1 58 LEU CA C -10.641 -4.363 16.007 1.00 . A A . 58 LEU CA 1 1
18 42069 1 1 58 LEU CB C -9.848 -4.907 14.816 1.00 . A A . 58 LEU CB 1 1
18 42070 1 1 58 LEU CD1 C -10.986 -6.272 13.042 1.00 . A A . 58 LEU CD1 1 1
18 42071 1 1 58 LEU CD2 C -8.994 -7.196 14.240 1.00 . A A . 58 LEU CD2 1 1
18 42072 1 1 58 LEU CG C -10.233 -6.320 14.363 1.00 . A A . 58 LEU CG 1 1
18 42073 1 1 58 LEU H H -9.409 -3.108 17.182 1.00 . A A . 58 LEU H 1 1
18 42074 1 1 58 LEU HA H -11.659 -4.175 15.701 1.00 . A A . 58 LEU HA 1 1
18 42075 1 1 58 LEU HB2 H -9.986 -4.234 13.982 1.00 . A A . 58 LEU HB2 1 1
18 42076 1 1 58 LEU HB3 H -8.802 -4.912 15.081 1.00 . A A . 58 LEU HB3 1 1
18 42077 1 1 58 LEU HD11 H -11.384 -5.280 12.887 1.00 . A A . 58 LEU HD11 1 1
18 42078 1 1 58 LEU HD12 H -11.797 -6.985 13.063 1.00 . A A . 58 LEU HD12 1 1
18 42079 1 1 58 LEU HD13 H -10.313 -6.519 12.233 1.00 . A A . 58 LEU HD13 1 1
18 42080 1 1 58 LEU HD21 H -9.186 -7.993 13.537 1.00 . A A . 58 LEU HD21 1 1
18 42081 1 1 58 LEU HD22 H -8.755 -7.617 15.206 1.00 . A A . 58 LEU HD22 1 1
18 42082 1 1 58 LEU HD23 H -8.165 -6.600 13.892 1.00 . A A . 58 LEU HD23 1 1
18 42083 1 1 58 LEU HG H -10.885 -6.762 15.101 1.00 . A A . 58 LEU HG 1 1
18 42084 1 1 58 LEU N N -10.063 -3.101 16.455 1.00 . A A . 58 LEU N 1 1
18 42085 1 1 58 LEU O O -9.663 -6.090 17.355 1.00 . A A . 58 LEU O 1 1
18 42086 1 1 59 VAL C C -12.652 -7.574 18.711 1.00 . A A . 59 VAL C 1 1
18 42087 1 1 59 VAL CA C -11.843 -6.319 19.037 1.00 . A A . 59 VAL CA 1 1
18 42088 1 1 59 VAL CB C -12.473 -5.614 20.255 1.00 . A A . 59 VAL CB 1 1
18 42089 1 1 59 VAL CG1 C -13.931 -5.270 19.989 1.00 . A A . 59 VAL CG1 1 1
18 42090 1 1 59 VAL CG2 C -12.340 -6.476 21.500 1.00 . A A . 59 VAL CG2 1 1
18 42091 1 1 59 VAL H H -12.478 -4.804 17.702 1.00 . A A . 59 VAL H 1 1
18 42092 1 1 59 VAL HA H -10.847 -6.619 19.302 1.00 . A A . 59 VAL HA 1 1
18 42093 1 1 59 VAL HB H -11.939 -4.690 20.424 1.00 . A A . 59 VAL HB 1 1
18 42094 1 1 59 VAL HG11 H -14.567 -5.999 20.467 1.00 . A A . 59 VAL HG11 1 1
18 42095 1 1 59 VAL HG12 H -14.114 -5.275 18.925 1.00 . A A . 59 VAL HG12 1 1
18 42096 1 1 59 VAL HG13 H -14.149 -4.288 20.386 1.00 . A A . 59 VAL HG13 1 1
18 42097 1 1 59 VAL HG21 H -13.254 -7.030 21.654 1.00 . A A . 59 VAL HG21 1 1
18 42098 1 1 59 VAL HG22 H -12.152 -5.846 22.356 1.00 . A A . 59 VAL HG22 1 1
18 42099 1 1 59 VAL HG23 H -11.517 -7.166 21.373 1.00 . A A . 59 VAL HG23 1 1
18 42100 1 1 59 VAL N N -11.736 -5.411 17.902 1.00 . A A . 59 VAL N 1 1
18 42101 1 1 59 VAL O O -13.837 -7.494 18.415 1.00 . A A . 59 VAL O 1 1
18 42102 1 1 60 ASN C C -12.266 -10.585 17.163 1.00 . A A . 60 ASN C 1 1
18 42103 1 1 60 ASN CA C -12.600 -10.043 18.551 1.00 . A A . 60 ASN CA 1 1
18 42104 1 1 60 ASN CB C -14.119 -10.033 18.784 1.00 . A A . 60 ASN CB 1 1
18 42105 1 1 60 ASN CG C -14.488 -9.499 20.153 1.00 . A A . 60 ASN CG 1 1
18 42106 1 1 60 ASN H H -11.044 -8.700 19.063 1.00 . A A . 60 ASN H 1 1
18 42107 1 1 60 ASN HA H -12.166 -10.712 19.258 1.00 . A A . 60 ASN HA 1 1
18 42108 1 1 60 ASN HB2 H -14.595 -9.419 18.042 1.00 . A A . 60 ASN HB2 1 1
18 42109 1 1 60 ASN HB3 H -14.494 -11.042 18.702 1.00 . A A . 60 ASN HB3 1 1
18 42110 1 1 60 ASN HD21 H -15.788 -8.235 19.337 1.00 . A A . 60 ASN HD21 1 1
18 42111 1 1 60 ASN HD22 H -15.664 -8.175 21.058 1.00 . A A . 60 ASN HD22 1 1
18 42112 1 1 60 ASN N N -11.987 -8.729 18.801 1.00 . A A . 60 ASN N 1 1
18 42113 1 1 60 ASN ND2 N -15.406 -8.540 20.186 1.00 . A A . 60 ASN ND2 1 1
18 42114 1 1 60 ASN O O -12.978 -11.441 16.635 1.00 . A A . 60 ASN O 1 1
18 42115 1 1 60 ASN OD1 O -13.955 -9.943 21.170 1.00 . A A . 60 ASN OD1 1 1
18 42116 1 1 61 ALA C C -9.214 -10.642 15.202 1.00 . A A . 61 ALA C 1 1
18 42117 1 1 61 ALA CA C -10.736 -10.557 15.269 1.00 . A A . 61 ALA CA 1 1
18 42118 1 1 61 ALA CB C -11.264 -9.641 14.176 1.00 . A A . 61 ALA CB 1 1
18 42119 1 1 61 ALA H H -10.638 -9.428 17.058 1.00 . A A . 61 ALA H 1 1
18 42120 1 1 61 ALA HA H -11.146 -11.543 15.109 1.00 . A A . 61 ALA HA 1 1
18 42121 1 1 61 ALA HB1 H -10.548 -9.592 13.370 1.00 . A A . 61 ALA HB1 1 1
18 42122 1 1 61 ALA HB2 H -11.422 -8.651 14.578 1.00 . A A . 61 ALA HB2 1 1
18 42123 1 1 61 ALA HB3 H -12.198 -10.032 13.801 1.00 . A A . 61 ALA HB3 1 1
18 42124 1 1 61 ALA N N -11.172 -10.099 16.584 1.00 . A A . 61 ALA N 1 1
18 42125 1 1 61 ALA O O -8.512 -9.764 15.704 1.00 . A A . 61 ALA O 1 1
18 42126 1 1 62 GLU C C -6.805 -11.528 13.047 1.00 . A A . 62 GLU C 1 1
18 42127 1 1 62 GLU CA C -7.272 -11.900 14.450 1.00 . A A . 62 GLU CA 1 1
18 42128 1 1 62 GLU CB C -6.905 -13.353 14.757 1.00 . A A . 62 GLU CB 1 1
18 42129 1 1 62 GLU CD C -7.651 -13.605 17.157 1.00 . A A . 62 GLU CD 1 1
18 42130 1 1 62 GLU CG C -6.478 -13.581 16.198 1.00 . A A . 62 GLU CG 1 1
18 42131 1 1 62 GLU H H -9.322 -12.369 14.201 1.00 . A A . 62 GLU H 1 1
18 42132 1 1 62 GLU HA H -6.783 -11.255 15.164 1.00 . A A . 62 GLU HA 1 1
18 42133 1 1 62 GLU HB2 H -7.763 -13.978 14.556 1.00 . A A . 62 GLU HB2 1 1
18 42134 1 1 62 GLU HB3 H -6.093 -13.652 14.110 1.00 . A A . 62 GLU HB3 1 1
18 42135 1 1 62 GLU HG2 H -5.961 -14.526 16.261 1.00 . A A . 62 GLU HG2 1 1
18 42136 1 1 62 GLU HG3 H -5.807 -12.786 16.490 1.00 . A A . 62 GLU HG3 1 1
18 42137 1 1 62 GLU N N -8.712 -11.702 14.580 1.00 . A A . 62 GLU N 1 1
18 42138 1 1 62 GLU O O -6.730 -12.378 12.162 1.00 . A A . 62 GLU O 1 1
18 42139 1 1 62 GLU OE1 O -8.722 -13.070 16.799 1.00 . A A . 62 GLU OE1 1 1
18 42140 1 1 62 GLU OE2 O -7.498 -14.156 18.267 1.00 . A A . 62 GLU OE2 1 1
18 42141 1 1 63 ALA C C -4.740 -10.444 11.136 1.00 . A A . 63 ALA C 1 1
18 42142 1 1 63 ALA CA C -6.044 -9.774 11.552 1.00 . A A . 63 ALA CA 1 1
18 42143 1 1 63 ALA CB C -5.877 -8.262 11.578 1.00 . A A . 63 ALA CB 1 1
18 42144 1 1 63 ALA H H -6.577 -9.619 13.594 1.00 . A A . 63 ALA H 1 1
18 42145 1 1 63 ALA HA H -6.807 -10.014 10.827 1.00 . A A . 63 ALA HA 1 1
18 42146 1 1 63 ALA HB1 H -6.831 -7.790 11.391 1.00 . A A . 63 ALA HB1 1 1
18 42147 1 1 63 ALA HB2 H -5.173 -7.964 10.815 1.00 . A A . 63 ALA HB2 1 1
18 42148 1 1 63 ALA HB3 H -5.507 -7.957 12.546 1.00 . A A . 63 ALA HB3 1 1
18 42149 1 1 63 ALA N N -6.494 -10.253 12.850 1.00 . A A . 63 ALA N 1 1
18 42150 1 1 63 ALA O O -3.690 -10.218 11.738 1.00 . A A . 63 ALA O 1 1
18 42151 1 1 64 PHE C C -3.251 -11.426 8.221 1.00 . A A . 64 PHE C 1 1
18 42152 1 1 64 PHE CA C -3.647 -11.975 9.588 1.00 . A A . 64 PHE CA 1 1
18 42153 1 1 64 PHE CB C -3.931 -13.475 9.480 1.00 . A A . 64 PHE CB 1 1
18 42154 1 1 64 PHE CD1 C -4.062 -13.719 11.977 1.00 . A A . 64 PHE CD1 1 1
18 42155 1 1 64 PHE CD2 C -3.042 -15.468 10.719 1.00 . A A . 64 PHE CD2 1 1
18 42156 1 1 64 PHE CE1 C -3.828 -14.418 13.146 1.00 . A A . 64 PHE CE1 1 1
18 42157 1 1 64 PHE CE2 C -2.804 -16.172 11.884 1.00 . A A . 64 PHE CE2 1 1
18 42158 1 1 64 PHE CG C -3.672 -14.234 10.752 1.00 . A A . 64 PHE CG 1 1
18 42159 1 1 64 PHE CZ C -3.199 -15.647 13.100 1.00 . A A . 64 PHE CZ 1 1
18 42160 1 1 64 PHE H H -5.684 -11.406 9.660 1.00 . A A . 64 PHE H 1 1
18 42161 1 1 64 PHE HA H -2.834 -11.817 10.280 1.00 . A A . 64 PHE HA 1 1
18 42162 1 1 64 PHE HB2 H -4.966 -13.620 9.213 1.00 . A A . 64 PHE HB2 1 1
18 42163 1 1 64 PHE HB3 H -3.305 -13.898 8.707 1.00 . A A . 64 PHE HB3 1 1
18 42164 1 1 64 PHE HD1 H -4.554 -12.759 12.015 1.00 . A A . 64 PHE HD1 1 1
18 42165 1 1 64 PHE HD2 H -2.734 -15.881 9.769 1.00 . A A . 64 PHE HD2 1 1
18 42166 1 1 64 PHE HE1 H -4.137 -14.005 14.095 1.00 . A A . 64 PHE HE1 1 1
18 42167 1 1 64 PHE HE2 H -2.311 -17.133 11.845 1.00 . A A . 64 PHE HE2 1 1
18 42168 1 1 64 PHE HZ H -3.014 -16.195 14.010 1.00 . A A . 64 PHE HZ 1 1
18 42169 1 1 64 PHE N N -4.817 -11.270 10.098 1.00 . A A . 64 PHE N 1 1
18 42170 1 1 64 PHE O O -2.072 -11.402 7.868 1.00 . A A . 64 PHE O 1 1
18 42171 1 1 65 ALA C C -4.942 -9.258 5.851 1.00 . A A . 65 ALA C 1 1
18 42172 1 1 65 ALA CA C -4.009 -10.431 6.133 1.00 . A A . 65 ALA CA 1 1
18 42173 1 1 65 ALA CB C -4.188 -11.513 5.077 1.00 . A A . 65 ALA CB 1 1
18 42174 1 1 65 ALA H H -5.164 -11.028 7.798 1.00 . A A . 65 ALA H 1 1
18 42175 1 1 65 ALA HA H -2.986 -10.087 6.091 1.00 . A A . 65 ALA HA 1 1
18 42176 1 1 65 ALA HB1 H -4.321 -11.054 4.109 1.00 . A A . 65 ALA HB1 1 1
18 42177 1 1 65 ALA HB2 H -5.061 -12.107 5.317 1.00 . A A . 65 ALA HB2 1 1
18 42178 1 1 65 ALA HB3 H -3.315 -12.148 5.059 1.00 . A A . 65 ALA HB3 1 1
18 42179 1 1 65 ALA N N -4.247 -10.984 7.460 1.00 . A A . 65 ALA N 1 1
18 42180 1 1 65 ALA O O -6.154 -9.435 5.717 1.00 . A A . 65 ALA O 1 1
18 42181 1 1 66 TYR C C -5.316 -6.625 4.005 1.00 . A A . 66 TYR C 1 1
18 42182 1 1 66 TYR CA C -5.146 -6.861 5.502 1.00 . A A . 66 TYR CA 1 1
18 42183 1 1 66 TYR CB C -4.465 -5.651 6.138 1.00 . A A . 66 TYR CB 1 1
18 42184 1 1 66 TYR CD1 C -6.578 -4.974 7.316 1.00 . A A . 66 TYR CD1 1 1
18 42185 1 1 66 TYR CD2 C -5.219 -3.261 6.376 1.00 . A A . 66 TYR CD2 1 1
18 42186 1 1 66 TYR CE1 C -7.477 -4.030 7.755 1.00 . A A . 66 TYR CE1 1 1
18 42187 1 1 66 TYR CE2 C -6.114 -2.305 6.814 1.00 . A A . 66 TYR CE2 1 1
18 42188 1 1 66 TYR CG C -5.437 -4.608 6.620 1.00 . A A . 66 TYR CG 1 1
18 42189 1 1 66 TYR CZ C -7.244 -2.696 7.504 1.00 . A A . 66 TYR CZ 1 1
18 42190 1 1 66 TYR H H -3.406 -7.980 5.883 1.00 . A A . 66 TYR H 1 1
18 42191 1 1 66 TYR HA H -6.122 -6.989 5.948 1.00 . A A . 66 TYR HA 1 1
18 42192 1 1 66 TYR HB2 H -3.881 -5.978 6.985 1.00 . A A . 66 TYR HB2 1 1
18 42193 1 1 66 TYR HB3 H -3.813 -5.188 5.412 1.00 . A A . 66 TYR HB3 1 1
18 42194 1 1 66 TYR HD1 H -6.758 -6.020 7.513 1.00 . A A . 66 TYR HD1 1 1
18 42195 1 1 66 TYR HD2 H -4.334 -2.960 5.835 1.00 . A A . 66 TYR HD2 1 1
18 42196 1 1 66 TYR HE1 H -8.358 -4.339 8.293 1.00 . A A . 66 TYR HE1 1 1
18 42197 1 1 66 TYR HE2 H -5.928 -1.262 6.616 1.00 . A A . 66 TYR HE2 1 1
18 42198 1 1 66 TYR HH H -7.670 -1.070 8.436 1.00 . A A . 66 TYR HH 1 1
18 42199 1 1 66 TYR N N -4.371 -8.060 5.763 1.00 . A A . 66 TYR N 1 1
18 42200 1 1 66 TYR O O -4.368 -6.758 3.232 1.00 . A A . 66 TYR O 1 1
18 42201 1 1 66 TYR OH O -8.137 -1.748 7.942 1.00 . A A . 66 TYR OH 1 1
18 42202 1 1 67 ASP C C -7.898 -4.919 2.085 1.00 . A A . 67 ASP C 1 1
18 42203 1 1 67 ASP CA C -6.827 -5.997 2.203 1.00 . A A . 67 ASP CA 1 1
18 42204 1 1 67 ASP CB C -7.290 -7.275 1.502 1.00 . A A . 67 ASP CB 1 1
18 42205 1 1 67 ASP CG C -7.560 -7.061 0.026 1.00 . A A . 67 ASP CG 1 1
18 42206 1 1 67 ASP H H -7.243 -6.169 4.270 1.00 . A A . 67 ASP H 1 1
18 42207 1 1 67 ASP HA H -5.922 -5.643 1.733 1.00 . A A . 67 ASP HA 1 1
18 42208 1 1 67 ASP HB2 H -6.523 -8.031 1.602 1.00 . A A . 67 ASP HB2 1 1
18 42209 1 1 67 ASP HB3 H -8.199 -7.627 1.969 1.00 . A A . 67 ASP HB3 1 1
18 42210 1 1 67 ASP N N -6.530 -6.264 3.605 1.00 . A A . 67 ASP N 1 1
18 42211 1 1 67 ASP O O -9.060 -5.149 2.416 1.00 . A A . 67 ASP O 1 1
18 42212 1 1 67 ASP OD1 O -8.378 -6.177 -0.306 1.00 . A A . 67 ASP OD1 1 1
18 42213 1 1 67 ASP OD2 O -6.952 -7.776 -0.800 1.00 . A A . 67 ASP OD2 1 1
18 42214 1 1 68 PHE C C -8.437 -2.089 0.041 1.00 . A A . 68 PHE C 1 1
18 42215 1 1 68 PHE CA C -8.442 -2.633 1.468 1.00 . A A . 68 PHE CA 1 1
18 42216 1 1 68 PHE CB C -8.118 -1.517 2.470 1.00 . A A . 68 PHE CB 1 1
18 42217 1 1 68 PHE CD1 C -7.386 0.527 1.210 1.00 . A A . 68 PHE CD1 1 1
18 42218 1 1 68 PHE CD2 C -5.731 -0.744 2.364 1.00 . A A . 68 PHE CD2 1 1
18 42219 1 1 68 PHE CE1 C -6.414 1.410 0.782 1.00 . A A . 68 PHE CE1 1 1
18 42220 1 1 68 PHE CE2 C -4.754 0.137 1.937 1.00 . A A . 68 PHE CE2 1 1
18 42221 1 1 68 PHE CG C -7.055 -0.559 2.005 1.00 . A A . 68 PHE CG 1 1
18 42222 1 1 68 PHE CZ C -5.097 1.216 1.146 1.00 . A A . 68 PHE CZ 1 1
18 42223 1 1 68 PHE H H -6.562 -3.609 1.372 1.00 . A A . 68 PHE H 1 1
18 42224 1 1 68 PHE HA H -9.430 -3.012 1.683 1.00 . A A . 68 PHE HA 1 1
18 42225 1 1 68 PHE HB2 H -9.013 -0.947 2.663 1.00 . A A . 68 PHE HB2 1 1
18 42226 1 1 68 PHE HB3 H -7.780 -1.964 3.394 1.00 . A A . 68 PHE HB3 1 1
18 42227 1 1 68 PHE HD1 H -8.416 0.680 0.925 1.00 . A A . 68 PHE HD1 1 1
18 42228 1 1 68 PHE HD2 H -5.460 -1.586 2.983 1.00 . A A . 68 PHE HD2 1 1
18 42229 1 1 68 PHE HE1 H -6.686 2.252 0.163 1.00 . A A . 68 PHE HE1 1 1
18 42230 1 1 68 PHE HE2 H -3.724 -0.017 2.224 1.00 . A A . 68 PHE HE2 1 1
18 42231 1 1 68 PHE HZ H -4.336 1.906 0.813 1.00 . A A . 68 PHE HZ 1 1
18 42232 1 1 68 PHE N N -7.503 -3.739 1.618 1.00 . A A . 68 PHE N 1 1
18 42233 1 1 68 PHE O O -7.593 -2.462 -0.775 1.00 . A A . 68 PHE O 1 1
18 42234 1 1 69 THR C C -9.595 0.917 -1.460 1.00 . A A . 69 THR C 1 1
18 42235 1 1 69 THR CA C -9.499 -0.601 -1.570 1.00 . A A . 69 THR CA 1 1
18 42236 1 1 69 THR CB C -10.725 -1.157 -2.298 1.00 . A A . 69 THR CB 1 1
18 42237 1 1 69 THR CG2 C -10.485 -1.419 -3.767 1.00 . A A . 69 THR CG2 1 1
18 42238 1 1 69 THR H H -10.025 -0.949 0.450 1.00 . A A . 69 THR H 1 1
18 42239 1 1 69 THR HA H -8.611 -0.857 -2.128 1.00 . A A . 69 THR HA 1 1
18 42240 1 1 69 THR HB H -11.533 -0.443 -2.217 1.00 . A A . 69 THR HB 1 1
18 42241 1 1 69 THR HG1 H -12.011 -2.613 -2.055 1.00 . A A . 69 THR HG1 1 1
18 42242 1 1 69 THR HG21 H -10.807 -0.565 -4.344 1.00 . A A . 69 THR HG21 1 1
18 42243 1 1 69 THR HG22 H -11.044 -2.292 -4.070 1.00 . A A . 69 THR HG22 1 1
18 42244 1 1 69 THR HG23 H -9.431 -1.590 -3.935 1.00 . A A . 69 THR HG23 1 1
18 42245 1 1 69 THR N N -9.385 -1.205 -0.247 1.00 . A A . 69 THR N 1 1
18 42246 1 1 69 THR O O -10.553 1.449 -0.900 1.00 . A A . 69 THR O 1 1
18 42247 1 1 69 THR OG1 O -11.146 -2.376 -1.712 1.00 . A A . 69 THR OG1 1 1
18 42248 1 1 70 LEU C C -9.496 3.674 -2.984 1.00 . A A . 70 LEU C 1 1
18 42249 1 1 70 LEU CA C -8.560 3.067 -1.943 1.00 . A A . 70 LEU CA 1 1
18 42250 1 1 70 LEU CB C -7.134 3.572 -2.172 1.00 . A A . 70 LEU CB 1 1
18 42251 1 1 70 LEU CD1 C -6.727 4.976 -0.135 1.00 . A A . 70 LEU CD1 1 1
18 42252 1 1 70 LEU CD2 C -5.597 5.546 -2.293 1.00 . A A . 70 LEU CD2 1 1
18 42253 1 1 70 LEU CG C -6.856 4.982 -1.650 1.00 . A A . 70 LEU CG 1 1
18 42254 1 1 70 LEU H H -7.853 1.128 -2.417 1.00 . A A . 70 LEU H 1 1
18 42255 1 1 70 LEU HA H -8.885 3.373 -0.961 1.00 . A A . 70 LEU HA 1 1
18 42256 1 1 70 LEU HB2 H -6.450 2.889 -1.688 1.00 . A A . 70 LEU HB2 1 1
18 42257 1 1 70 LEU HB3 H -6.936 3.561 -3.232 1.00 . A A . 70 LEU HB3 1 1
18 42258 1 1 70 LEU HD11 H -5.687 4.873 0.138 1.00 . A A . 70 LEU HD11 1 1
18 42259 1 1 70 LEU HD12 H -7.289 4.147 0.271 1.00 . A A . 70 LEU HD12 1 1
18 42260 1 1 70 LEU HD13 H -7.112 5.903 0.263 1.00 . A A . 70 LEU HD13 1 1
18 42261 1 1 70 LEU HD21 H -4.926 4.737 -2.542 1.00 . A A . 70 LEU HD21 1 1
18 42262 1 1 70 LEU HD22 H -5.110 6.219 -1.601 1.00 . A A . 70 LEU HD22 1 1
18 42263 1 1 70 LEU HD23 H -5.861 6.084 -3.191 1.00 . A A . 70 LEU HD23 1 1
18 42264 1 1 70 LEU HG H -7.682 5.626 -1.911 1.00 . A A . 70 LEU HG 1 1
18 42265 1 1 70 LEU N N -8.592 1.609 -1.989 1.00 . A A . 70 LEU N 1 1
18 42266 1 1 70 LEU O O -9.605 3.177 -4.103 1.00 . A A . 70 LEU O 1 1
18 42267 1 1 71 ASN C C -10.641 6.887 -3.727 1.00 . A A . 71 ASN C 1 1
18 42268 1 1 71 ASN CA C -11.086 5.446 -3.499 1.00 . A A . 71 ASN CA 1 1
18 42269 1 1 71 ASN CB C -12.503 5.423 -2.923 1.00 . A A . 71 ASN CB 1 1
18 42270 1 1 71 ASN CG C -13.180 4.082 -3.111 1.00 . A A . 71 ASN CG 1 1
18 42271 1 1 71 ASN H H -10.028 5.110 -1.697 1.00 . A A . 71 ASN H 1 1
18 42272 1 1 71 ASN HA H -11.081 4.925 -4.445 1.00 . A A . 71 ASN HA 1 1
18 42273 1 1 71 ASN HB2 H -12.460 5.638 -1.866 1.00 . A A . 71 ASN HB2 1 1
18 42274 1 1 71 ASN HB3 H -13.098 6.178 -3.415 1.00 . A A . 71 ASN HB3 1 1
18 42275 1 1 71 ASN HD21 H -11.795 3.198 -1.992 1.00 . A A . 71 ASN HD21 1 1
18 42276 1 1 71 ASN HD22 H -13.026 2.162 -2.620 1.00 . A A . 71 ASN HD22 1 1
18 42277 1 1 71 ASN N N -10.162 4.760 -2.602 1.00 . A A . 71 ASN N 1 1
18 42278 1 1 71 ASN ND2 N -12.610 3.042 -2.513 1.00 . A A . 71 ASN ND2 1 1
18 42279 1 1 71 ASN O O -10.803 7.742 -2.857 1.00 . A A . 71 ASN O 1 1
18 42280 1 1 71 ASN OD1 O -14.205 3.979 -3.786 1.00 . A A . 71 ASN OD1 1 1
18 42281 1 1 72 TYR C C -10.070 8.891 -6.637 1.00 . A A . 72 TYR C 1 1
18 42282 1 1 72 TYR CA C -9.603 8.484 -5.242 1.00 . A A . 72 TYR CA 1 1
18 42283 1 1 72 TYR CB C -8.076 8.534 -5.166 1.00 . A A . 72 TYR CB 1 1
18 42284 1 1 72 TYR CD1 C -7.180 6.271 -5.837 1.00 . A A . 72 TYR CD1 1 1
18 42285 1 1 72 TYR CD2 C -6.971 8.069 -7.387 1.00 . A A . 72 TYR CD2 1 1
18 42286 1 1 72 TYR CE1 C -6.561 5.422 -6.731 1.00 . A A . 72 TYR CE1 1 1
18 42287 1 1 72 TYR CE2 C -6.352 7.225 -8.289 1.00 . A A . 72 TYR CE2 1 1
18 42288 1 1 72 TYR CG C -7.395 7.607 -6.149 1.00 . A A . 72 TYR CG 1 1
18 42289 1 1 72 TYR CZ C -6.150 5.903 -7.956 1.00 . A A . 72 TYR CZ 1 1
18 42290 1 1 72 TYR H H -9.973 6.423 -5.552 1.00 . A A . 72 TYR H 1 1
18 42291 1 1 72 TYR HA H -10.013 9.176 -4.521 1.00 . A A . 72 TYR HA 1 1
18 42292 1 1 72 TYR HB2 H -7.741 9.540 -5.372 1.00 . A A . 72 TYR HB2 1 1
18 42293 1 1 72 TYR HB3 H -7.763 8.252 -4.172 1.00 . A A . 72 TYR HB3 1 1
18 42294 1 1 72 TYR HD1 H -7.504 5.897 -4.877 1.00 . A A . 72 TYR HD1 1 1
18 42295 1 1 72 TYR HD2 H -7.130 9.107 -7.644 1.00 . A A . 72 TYR HD2 1 1
18 42296 1 1 72 TYR HE1 H -6.403 4.384 -6.472 1.00 . A A . 72 TYR HE1 1 1
18 42297 1 1 72 TYR HE2 H -6.030 7.603 -9.248 1.00 . A A . 72 TYR HE2 1 1
18 42298 1 1 72 TYR HH H -5.957 4.198 -8.822 1.00 . A A . 72 TYR HH 1 1
18 42299 1 1 72 TYR N N -10.077 7.147 -4.901 1.00 . A A . 72 TYR N 1 1
18 42300 1 1 72 TYR O O -10.887 8.207 -7.251 1.00 . A A . 72 TYR O 1 1
18 42301 1 1 72 TYR OH O -5.536 5.059 -8.852 1.00 . A A . 72 TYR OH 1 1
18 42302 1 1 73 ASP C C -8.744 10.357 -9.429 1.00 . A A . 73 ASP C 1 1
18 42303 1 1 73 ASP CA C -9.908 10.506 -8.453 1.00 . A A . 73 ASP CA 1 1
18 42304 1 1 73 ASP CB C -10.332 11.973 -8.370 1.00 . A A . 73 ASP CB 1 1
18 42305 1 1 73 ASP CG C -11.470 12.300 -9.318 1.00 . A A . 73 ASP CG 1 1
18 42306 1 1 73 ASP H H -8.897 10.512 -6.593 1.00 . A A . 73 ASP H 1 1
18 42307 1 1 73 ASP HA H -10.740 9.919 -8.811 1.00 . A A . 73 ASP HA 1 1
18 42308 1 1 73 ASP HB2 H -10.653 12.193 -7.364 1.00 . A A . 73 ASP HB2 1 1
18 42309 1 1 73 ASP HB3 H -9.488 12.601 -8.619 1.00 . A A . 73 ASP HB3 1 1
18 42310 1 1 73 ASP N N -9.544 10.009 -7.130 1.00 . A A . 73 ASP N 1 1
18 42311 1 1 73 ASP O O -7.610 10.717 -9.119 1.00 . A A . 73 ASP O 1 1
18 42312 1 1 73 ASP OD1 O -12.569 11.735 -9.142 1.00 . A A . 73 ASP OD1 1 1
18 42313 1 1 73 ASP OD2 O -11.260 13.120 -10.235 1.00 . A A . 73 ASP OD2 1 1
18 42314 1 1 74 GLU C C -7.815 10.887 -12.464 1.00 . A A . 74 GLU C 1 1
18 42315 1 1 74 GLU CA C -8.015 9.622 -11.633 1.00 . A A . 74 GLU CA 1 1
18 42316 1 1 74 GLU CB C -8.398 8.456 -12.545 1.00 . A A . 74 GLU CB 1 1
18 42317 1 1 74 GLU CD C -9.895 8.389 -14.581 1.00 . A A . 74 GLU CD 1 1
18 42318 1 1 74 GLU CG C -9.822 8.539 -13.074 1.00 . A A . 74 GLU CG 1 1
18 42319 1 1 74 GLU H H -9.959 9.552 -10.798 1.00 . A A . 74 GLU H 1 1
18 42320 1 1 74 GLU HA H -7.088 9.385 -11.132 1.00 . A A . 74 GLU HA 1 1
18 42321 1 1 74 GLU HB2 H -7.724 8.437 -13.388 1.00 . A A . 74 GLU HB2 1 1
18 42322 1 1 74 GLU HB3 H -8.297 7.532 -11.992 1.00 . A A . 74 GLU HB3 1 1
18 42323 1 1 74 GLU HG2 H -10.407 7.753 -12.620 1.00 . A A . 74 GLU HG2 1 1
18 42324 1 1 74 GLU HG3 H -10.238 9.500 -12.801 1.00 . A A . 74 GLU HG3 1 1
18 42325 1 1 74 GLU N N -9.036 9.821 -10.610 1.00 . A A . 74 GLU N 1 1
18 42326 1 1 74 GLU O O -6.735 11.121 -13.004 1.00 . A A . 74 GLU O 1 1
18 42327 1 1 74 GLU OE1 O -8.920 8.766 -15.263 1.00 . A A . 74 GLU OE1 1 1
18 42328 1 1 74 GLU OE2 O -10.930 7.898 -15.078 1.00 . A A . 74 GLU OE2 1 1
18 42329 1 1 75 ASN C C -7.671 13.835 -12.838 1.00 . A A . 75 ASN C 1 1
18 42330 1 1 75 ASN CA C -8.804 12.938 -13.329 1.00 . A A . 75 ASN CA 1 1
18 42331 1 1 75 ASN CB C -10.137 13.684 -13.236 1.00 . A A . 75 ASN CB 1 1
18 42332 1 1 75 ASN CG C -11.296 12.865 -13.766 1.00 . A A . 75 ASN CG 1 1
18 42333 1 1 75 ASN H H -9.700 11.457 -12.110 1.00 . A A . 75 ASN H 1 1
18 42334 1 1 75 ASN HA H -8.619 12.679 -14.360 1.00 . A A . 75 ASN HA 1 1
18 42335 1 1 75 ASN HB2 H -10.334 13.927 -12.202 1.00 . A A . 75 ASN HB2 1 1
18 42336 1 1 75 ASN HB3 H -10.071 14.598 -13.810 1.00 . A A . 75 ASN HB3 1 1
18 42337 1 1 75 ASN HD21 H -11.812 12.351 -11.917 1.00 . A A . 75 ASN HD21 1 1
18 42338 1 1 75 ASN HD22 H -12.803 11.709 -13.178 1.00 . A A . 75 ASN HD22 1 1
18 42339 1 1 75 ASN N N -8.865 11.698 -12.562 1.00 . A A . 75 ASN N 1 1
18 42340 1 1 75 ASN ND2 N -12.046 12.246 -12.862 1.00 . A A . 75 ASN ND2 1 1
18 42341 1 1 75 ASN O O -7.095 14.602 -13.609 1.00 . A A . 75 ASN O 1 1
18 42342 1 1 75 ASN OD1 O -11.516 12.790 -14.976 1.00 . A A . 75 ASN OD1 1 1
18 42343 1 1 76 ALA C C -5.213 13.652 -10.343 1.00 . A A . 76 ALA C 1 1
18 42344 1 1 76 ALA CA C -6.292 14.536 -10.958 1.00 . A A . 76 ALA CA 1 1
18 42345 1 1 76 ALA CB C -6.866 15.479 -9.910 1.00 . A A . 76 ALA CB 1 1
18 42346 1 1 76 ALA H H -7.851 13.104 -10.985 1.00 . A A . 76 ALA H 1 1
18 42347 1 1 76 ALA HA H -5.850 15.134 -11.742 1.00 . A A . 76 ALA HA 1 1
18 42348 1 1 76 ALA HB1 H -7.418 14.910 -9.178 1.00 . A A . 76 ALA HB1 1 1
18 42349 1 1 76 ALA HB2 H -7.525 16.188 -10.387 1.00 . A A . 76 ALA HB2 1 1
18 42350 1 1 76 ALA HB3 H -6.060 16.008 -9.424 1.00 . A A . 76 ALA HB3 1 1
18 42351 1 1 76 ALA N N -7.357 13.733 -11.550 1.00 . A A . 76 ALA N 1 1
18 42352 1 1 76 ALA O O -4.023 13.854 -10.577 1.00 . A A . 76 ALA O 1 1
18 42353 1 1 77 PHE C C -4.506 10.501 -9.747 1.00 . A A . 77 PHE C 1 1
18 42354 1 1 77 PHE CA C -4.714 11.754 -8.903 1.00 . A A . 77 PHE CA 1 1
18 42355 1 1 77 PHE CB C -5.234 11.370 -7.515 1.00 . A A . 77 PHE CB 1 1
18 42356 1 1 77 PHE CD1 C -3.182 11.918 -6.178 1.00 . A A . 77 PHE CD1 1 1
18 42357 1 1 77 PHE CD2 C -5.248 12.933 -5.551 1.00 . A A . 77 PHE CD2 1 1
18 42358 1 1 77 PHE CE1 C -2.542 12.575 -5.146 1.00 . A A . 77 PHE CE1 1 1
18 42359 1 1 77 PHE CE2 C -4.613 13.593 -4.516 1.00 . A A . 77 PHE CE2 1 1
18 42360 1 1 77 PHE CG C -4.541 12.088 -6.393 1.00 . A A . 77 PHE CG 1 1
18 42361 1 1 77 PHE CZ C -3.259 13.414 -4.313 1.00 . A A . 77 PHE CZ 1 1
18 42362 1 1 77 PHE H H -6.602 12.561 -9.406 1.00 . A A . 77 PHE H 1 1
18 42363 1 1 77 PHE HA H -3.766 12.262 -8.793 1.00 . A A . 77 PHE HA 1 1
18 42364 1 1 77 PHE HB2 H -6.286 11.603 -7.458 1.00 . A A . 77 PHE HB2 1 1
18 42365 1 1 77 PHE HB3 H -5.097 10.309 -7.367 1.00 . A A . 77 PHE HB3 1 1
18 42366 1 1 77 PHE HD1 H -2.621 11.263 -6.827 1.00 . A A . 77 PHE HD1 1 1
18 42367 1 1 77 PHE HD2 H -6.307 13.072 -5.710 1.00 . A A . 77 PHE HD2 1 1
18 42368 1 1 77 PHE HE1 H -1.482 12.434 -4.989 1.00 . A A . 77 PHE HE1 1 1
18 42369 1 1 77 PHE HE2 H -5.175 14.249 -3.869 1.00 . A A . 77 PHE HE2 1 1
18 42370 1 1 77 PHE HZ H -2.760 13.930 -3.506 1.00 . A A . 77 PHE HZ 1 1
18 42371 1 1 77 PHE N N -5.641 12.671 -9.554 1.00 . A A . 77 PHE N 1 1
18 42372 1 1 77 PHE O O -5.100 10.354 -10.815 1.00 . A A . 77 PHE O 1 1
18 42373 1 1 78 GLU C C -2.536 7.422 -9.103 1.00 . A A . 78 GLU C 1 1
18 42374 1 1 78 GLU CA C -3.373 8.358 -9.967 1.00 . A A . 78 GLU CA 1 1
18 42375 1 1 78 GLU CB C -2.642 8.650 -11.280 1.00 . A A . 78 GLU CB 1 1
18 42376 1 1 78 GLU CD C -2.443 7.639 -13.586 1.00 . A A . 78 GLU CD 1 1
18 42377 1 1 78 GLU CG C -2.329 7.406 -12.092 1.00 . A A . 78 GLU CG 1 1
18 42378 1 1 78 GLU H H -3.218 9.775 -8.403 1.00 . A A . 78 GLU H 1 1
18 42379 1 1 78 GLU HA H -4.313 7.879 -10.190 1.00 . A A . 78 GLU HA 1 1
18 42380 1 1 78 GLU HB2 H -3.256 9.303 -11.884 1.00 . A A . 78 GLU HB2 1 1
18 42381 1 1 78 GLU HB3 H -1.712 9.152 -11.057 1.00 . A A . 78 GLU HB3 1 1
18 42382 1 1 78 GLU HG2 H -1.320 7.089 -11.870 1.00 . A A . 78 GLU HG2 1 1
18 42383 1 1 78 GLU HG3 H -3.019 6.624 -11.812 1.00 . A A . 78 GLU HG3 1 1
18 42384 1 1 78 GLU N N -3.659 9.601 -9.260 1.00 . A A . 78 GLU N 1 1
18 42385 1 1 78 GLU O O -1.418 7.758 -8.710 1.00 . A A . 78 GLU O 1 1
18 42386 1 1 78 GLU OE1 O -2.060 8.735 -14.046 1.00 . A A . 78 GLU OE1 1 1
18 42387 1 1 78 GLU OE2 O -2.916 6.727 -14.296 1.00 . A A . 78 GLU OE2 1 1
18 42388 1 1 79 TYR C C -1.004 4.953 -8.569 1.00 . A A . 79 TYR C 1 1
18 42389 1 1 79 TYR CA C -2.383 5.261 -7.988 1.00 . A A . 79 TYR CA 1 1
18 42390 1 1 79 TYR CB C -3.216 3.977 -7.877 1.00 . A A . 79 TYR CB 1 1
18 42391 1 1 79 TYR CD1 C -1.955 2.552 -6.215 1.00 . A A . 79 TYR CD1 1 1
18 42392 1 1 79 TYR CD2 C -2.098 1.793 -8.469 1.00 . A A . 79 TYR CD2 1 1
18 42393 1 1 79 TYR CE1 C -1.213 1.435 -5.881 1.00 . A A . 79 TYR CE1 1 1
18 42394 1 1 79 TYR CE2 C -1.356 0.674 -8.145 1.00 . A A . 79 TYR CE2 1 1
18 42395 1 1 79 TYR CG C -2.409 2.748 -7.512 1.00 . A A . 79 TYR CG 1 1
18 42396 1 1 79 TYR CZ C -0.916 0.499 -6.849 1.00 . A A . 79 TYR CZ 1 1
18 42397 1 1 79 TYR H H -3.974 6.034 -9.152 1.00 . A A . 79 TYR H 1 1
18 42398 1 1 79 TYR HA H -2.257 5.683 -7.003 1.00 . A A . 79 TYR HA 1 1
18 42399 1 1 79 TYR HB2 H -3.970 4.114 -7.117 1.00 . A A . 79 TYR HB2 1 1
18 42400 1 1 79 TYR HB3 H -3.699 3.787 -8.825 1.00 . A A . 79 TYR HB3 1 1
18 42401 1 1 79 TYR HD1 H -2.190 3.286 -5.458 1.00 . A A . 79 TYR HD1 1 1
18 42402 1 1 79 TYR HD2 H -2.446 1.932 -9.483 1.00 . A A . 79 TYR HD2 1 1
18 42403 1 1 79 TYR HE1 H -0.869 1.298 -4.866 1.00 . A A . 79 TYR HE1 1 1
18 42404 1 1 79 TYR HE2 H -1.123 -0.059 -8.904 1.00 . A A . 79 TYR HE2 1 1
18 42405 1 1 79 TYR HH H -0.428 -1.348 -7.083 1.00 . A A . 79 TYR HH 1 1
18 42406 1 1 79 TYR N N -3.081 6.246 -8.809 1.00 . A A . 79 TYR N 1 1
18 42407 1 1 79 TYR O O -0.766 5.134 -9.764 1.00 . A A . 79 TYR O 1 1
18 42408 1 1 79 TYR OH O -0.173 -0.614 -6.521 1.00 . A A . 79 TYR OH 1 1
18 42409 1 1 80 VAL C C 1.659 2.766 -7.644 1.00 . A A . 80 VAL C 1 1
18 42410 1 1 80 VAL CA C 1.254 4.157 -8.135 1.00 . A A . 80 VAL CA 1 1
18 42411 1 1 80 VAL CB C 2.266 5.207 -7.630 1.00 . A A . 80 VAL CB 1 1
18 42412 1 1 80 VAL CG1 C 3.672 4.883 -8.108 1.00 . A A . 80 VAL CG1 1 1
18 42413 1 1 80 VAL CG2 C 1.853 6.598 -8.078 1.00 . A A . 80 VAL CG2 1 1
18 42414 1 1 80 VAL H H -0.350 4.368 -6.773 1.00 . A A . 80 VAL H 1 1
18 42415 1 1 80 VAL HA H 1.274 4.163 -9.216 1.00 . A A . 80 VAL HA 1 1
18 42416 1 1 80 VAL HB H 2.265 5.188 -6.551 1.00 . A A . 80 VAL HB 1 1
18 42417 1 1 80 VAL HG11 H 4.370 5.058 -7.304 1.00 . A A . 80 VAL HG11 1 1
18 42418 1 1 80 VAL HG12 H 3.923 5.518 -8.946 1.00 . A A . 80 VAL HG12 1 1
18 42419 1 1 80 VAL HG13 H 3.724 3.848 -8.412 1.00 . A A . 80 VAL HG13 1 1
18 42420 1 1 80 VAL HG21 H 2.393 7.336 -7.504 1.00 . A A . 80 VAL HG21 1 1
18 42421 1 1 80 VAL HG22 H 0.791 6.726 -7.922 1.00 . A A . 80 VAL HG22 1 1
18 42422 1 1 80 VAL HG23 H 2.079 6.721 -9.126 1.00 . A A . 80 VAL HG23 1 1
18 42423 1 1 80 VAL N N -0.099 4.489 -7.713 1.00 . A A . 80 VAL N 1 1
18 42424 1 1 80 VAL O O 1.537 1.784 -8.376 1.00 . A A . 80 VAL O 1 1
18 42425 1 1 81 GLU C C 2.431 1.431 -4.310 1.00 . A A . 81 GLU C 1 1
18 42426 1 1 81 GLU CA C 2.556 1.411 -5.831 1.00 . A A . 81 GLU CA 1 1
18 42427 1 1 81 GLU CB C 3.998 1.095 -6.231 1.00 . A A . 81 GLU CB 1 1
18 42428 1 1 81 GLU CD C 6.325 2.030 -6.528 1.00 . A A . 81 GLU CD 1 1
18 42429 1 1 81 GLU CG C 4.993 2.166 -5.818 1.00 . A A . 81 GLU CG 1 1
18 42430 1 1 81 GLU H H 2.216 3.498 -5.865 1.00 . A A . 81 GLU H 1 1
18 42431 1 1 81 GLU HA H 1.907 0.642 -6.223 1.00 . A A . 81 GLU HA 1 1
18 42432 1 1 81 GLU HB2 H 4.293 0.164 -5.768 1.00 . A A . 81 GLU HB2 1 1
18 42433 1 1 81 GLU HB3 H 4.047 0.983 -7.304 1.00 . A A . 81 GLU HB3 1 1
18 42434 1 1 81 GLU HG2 H 4.576 3.134 -6.052 1.00 . A A . 81 GLU HG2 1 1
18 42435 1 1 81 GLU HG3 H 5.159 2.095 -4.754 1.00 . A A . 81 GLU HG3 1 1
18 42436 1 1 81 GLU N N 2.140 2.685 -6.406 1.00 . A A . 81 GLU N 1 1
18 42437 1 1 81 GLU O O 2.874 2.372 -3.654 1.00 . A A . 81 GLU O 1 1
18 42438 1 1 81 GLU OE1 O 6.329 1.651 -7.717 1.00 . A A . 81 GLU OE1 1 1
18 42439 1 1 81 GLU OE2 O 7.367 2.303 -5.894 1.00 . A A . 81 GLU OE2 1 1
18 42440 1 1 82 ALA C C 2.859 -0.247 -1.641 1.00 . A A . 82 ALA C 1 1
18 42441 1 1 82 ALA CA C 1.640 0.285 -2.314 1.00 . A A . 82 ALA CA 1 1
18 42442 1 1 82 ALA CB C 0.416 -0.551 -1.976 1.00 . A A . 82 ALA CB 1 1
18 42443 1 1 82 ALA H H 1.491 -0.334 -4.332 1.00 . A A . 82 ALA H 1 1
18 42444 1 1 82 ALA HA H 1.500 1.273 -1.914 1.00 . A A . 82 ALA HA 1 1
18 42445 1 1 82 ALA HB1 H 0.230 -0.503 -0.914 1.00 . A A . 82 ALA HB1 1 1
18 42446 1 1 82 ALA HB2 H 0.589 -1.578 -2.267 1.00 . A A . 82 ALA HB2 1 1
18 42447 1 1 82 ALA HB3 H -0.440 -0.166 -2.507 1.00 . A A . 82 ALA HB3 1 1
18 42448 1 1 82 ALA N N 1.823 0.386 -3.757 1.00 . A A . 82 ALA N 1 1
18 42449 1 1 82 ALA O O 3.655 -0.989 -2.218 1.00 . A A . 82 ALA O 1 1
18 42450 1 1 83 ILE C C 3.772 -0.699 1.731 1.00 . A A . 83 ILE C 1 1
18 42451 1 1 83 ILE CA C 4.154 -0.168 0.367 1.00 . A A . 83 ILE CA 1 1
18 42452 1 1 83 ILE CB C 5.100 1.034 0.528 1.00 . A A . 83 ILE CB 1 1
18 42453 1 1 83 ILE CD1 C 5.297 3.547 0.153 1.00 . A A . 83 ILE CD1 1 1
18 42454 1 1 83 ILE CG1 C 4.541 2.278 -0.173 1.00 . A A . 83 ILE CG1 1 1
18 42455 1 1 83 ILE CG2 C 6.458 0.677 -0.031 1.00 . A A . 83 ILE CG2 1 1
18 42456 1 1 83 ILE H H 2.354 0.813 -0.037 1.00 . A A . 83 ILE H 1 1
18 42457 1 1 83 ILE HA H 4.685 -0.942 -0.166 1.00 . A A . 83 ILE HA 1 1
18 42458 1 1 83 ILE HB H 5.201 1.241 1.575 1.00 . A A . 83 ILE HB 1 1
18 42459 1 1 83 ILE HD11 H 6.236 3.296 0.622 1.00 . A A . 83 ILE HD11 1 1
18 42460 1 1 83 ILE HD12 H 4.708 4.152 0.825 1.00 . A A . 83 ILE HD12 1 1
18 42461 1 1 83 ILE HD13 H 5.485 4.098 -0.757 1.00 . A A . 83 ILE HD13 1 1
18 42462 1 1 83 ILE HG12 H 4.586 2.130 -1.242 1.00 . A A . 83 ILE HG12 1 1
18 42463 1 1 83 ILE HG13 H 3.512 2.418 0.123 1.00 . A A . 83 ILE HG13 1 1
18 42464 1 1 83 ILE HG21 H 6.331 -0.117 -0.751 1.00 . A A . 83 ILE HG21 1 1
18 42465 1 1 83 ILE HG22 H 7.104 0.345 0.767 1.00 . A A . 83 ILE HG22 1 1
18 42466 1 1 83 ILE HG23 H 6.891 1.539 -0.516 1.00 . A A . 83 ILE HG23 1 1
18 42467 1 1 83 ILE N N 3.015 0.194 -0.413 1.00 . A A . 83 ILE N 1 1
18 42468 1 1 83 ILE O O 2.734 -0.356 2.296 1.00 . A A . 83 ILE O 1 1
18 42469 1 1 84 SER C C 5.530 -1.705 4.530 1.00 . A A . 84 SER C 1 1
18 42470 1 1 84 SER CA C 4.453 -2.162 3.551 1.00 . A A . 84 SER CA 1 1
18 42471 1 1 84 SER CB C 4.481 -3.687 3.426 1.00 . A A . 84 SER CB 1 1
18 42472 1 1 84 SER H H 5.443 -1.754 1.718 1.00 . A A . 84 SER H 1 1
18 42473 1 1 84 SER HA H 3.488 -1.857 3.926 1.00 . A A . 84 SER HA 1 1
18 42474 1 1 84 SER HB2 H 4.077 -4.127 4.325 1.00 . A A . 84 SER HB2 1 1
18 42475 1 1 84 SER HB3 H 3.881 -3.987 2.580 1.00 . A A . 84 SER HB3 1 1
18 42476 1 1 84 SER HG H 5.948 -4.345 2.309 1.00 . A A . 84 SER HG 1 1
18 42477 1 1 84 SER N N 4.643 -1.543 2.244 1.00 . A A . 84 SER N 1 1
18 42478 1 1 84 SER O O 6.275 -0.764 4.256 1.00 . A A . 84 SER O 1 1
18 42479 1 1 84 SER OG O 5.802 -4.160 3.239 1.00 . A A . 84 SER OG 1 1
18 42480 1 1 85 ASP C C 7.846 -2.901 6.541 1.00 . A A . 85 ASP C 1 1
18 42481 1 1 85 ASP CA C 6.589 -2.046 6.698 1.00 . A A . 85 ASP CA 1 1
18 42482 1 1 85 ASP CB C 5.987 -2.241 8.092 1.00 . A A . 85 ASP CB 1 1
18 42483 1 1 85 ASP CG C 6.387 -1.141 9.054 1.00 . A A . 85 ASP CG 1 1
18 42484 1 1 85 ASP H H 4.984 -3.118 5.833 1.00 . A A . 85 ASP H 1 1
18 42485 1 1 85 ASP HA H 6.858 -1.006 6.574 1.00 . A A . 85 ASP HA 1 1
18 42486 1 1 85 ASP HB2 H 4.909 -2.250 8.011 1.00 . A A . 85 ASP HB2 1 1
18 42487 1 1 85 ASP HB3 H 6.321 -3.187 8.492 1.00 . A A . 85 ASP HB3 1 1
18 42488 1 1 85 ASP N N 5.605 -2.378 5.675 1.00 . A A . 85 ASP N 1 1
18 42489 1 1 85 ASP O O 8.097 -3.455 5.470 1.00 . A A . 85 ASP O 1 1
18 42490 1 1 85 ASP OD1 O 7.463 -0.541 8.856 1.00 . A A . 85 ASP OD1 1 1
18 42491 1 1 85 ASP OD2 O 5.624 -0.882 10.009 1.00 . A A . 85 ASP OD2 1 1
18 42492 1 1 86 ASP C C 9.618 -5.202 8.113 1.00 . A A . 86 ASP C 1 1
18 42493 1 1 86 ASP CA C 9.862 -3.791 7.582 1.00 . A A . 86 ASP CA 1 1
18 42494 1 1 86 ASP CB C 10.951 -3.104 8.406 1.00 . A A . 86 ASP CB 1 1
18 42495 1 1 86 ASP CG C 12.325 -3.247 7.782 1.00 . A A . 86 ASP CG 1 1
18 42496 1 1 86 ASP H H 8.384 -2.539 8.435 1.00 . A A . 86 ASP H 1 1
18 42497 1 1 86 ASP HA H 10.189 -3.858 6.555 1.00 . A A . 86 ASP HA 1 1
18 42498 1 1 86 ASP HB2 H 10.723 -2.052 8.489 1.00 . A A . 86 ASP HB2 1 1
18 42499 1 1 86 ASP HB3 H 10.976 -3.542 9.394 1.00 . A A . 86 ASP HB3 1 1
18 42500 1 1 86 ASP N N 8.634 -3.003 7.609 1.00 . A A . 86 ASP N 1 1
18 42501 1 1 86 ASP O O 10.469 -5.777 8.791 1.00 . A A . 86 ASP O 1 1
18 42502 1 1 86 ASP OD1 O 12.656 -4.360 7.322 1.00 . A A . 86 ASP OD1 1 1
18 42503 1 1 86 ASP OD2 O 13.072 -2.245 7.755 1.00 . A A . 86 ASP OD2 1 1
18 42504 1 1 87 GLY C C 6.985 -7.697 7.438 1.00 . A A . 87 GLY C 1 1
18 42505 1 1 87 GLY CA C 8.112 -7.089 8.248 1.00 . A A . 87 GLY CA 1 1
18 42506 1 1 87 GLY H H 7.811 -5.247 7.255 1.00 . A A . 87 GLY H 1 1
18 42507 1 1 87 GLY HA2 H 8.985 -7.719 8.161 1.00 . A A . 87 GLY HA2 1 1
18 42508 1 1 87 GLY HA3 H 7.814 -7.046 9.285 1.00 . A A . 87 GLY HA3 1 1
18 42509 1 1 87 GLY N N 8.450 -5.752 7.798 1.00 . A A . 87 GLY N 1 1
18 42510 1 1 87 GLY O O 7.037 -8.872 7.070 1.00 . A A . 87 GLY O 1 1
18 42511 1 1 88 VAL C C 4.968 -6.987 4.913 1.00 . A A . 88 VAL C 1 1
18 42512 1 1 88 VAL CA C 4.817 -7.356 6.386 1.00 . A A . 88 VAL CA 1 1
18 42513 1 1 88 VAL CB C 3.501 -6.760 6.922 1.00 . A A . 88 VAL CB 1 1
18 42514 1 1 88 VAL CG1 C 3.239 -7.232 8.345 1.00 . A A . 88 VAL CG1 1 1
18 42515 1 1 88 VAL CG2 C 3.535 -5.240 6.856 1.00 . A A . 88 VAL CG2 1 1
18 42516 1 1 88 VAL H H 5.981 -5.968 7.479 1.00 . A A . 88 VAL H 1 1
18 42517 1 1 88 VAL HA H 4.765 -8.430 6.474 1.00 . A A . 88 VAL HA 1 1
18 42518 1 1 88 VAL HB H 2.691 -7.108 6.298 1.00 . A A . 88 VAL HB 1 1
18 42519 1 1 88 VAL HG11 H 4.154 -7.616 8.771 1.00 . A A . 88 VAL HG11 1 1
18 42520 1 1 88 VAL HG12 H 2.494 -8.013 8.332 1.00 . A A . 88 VAL HG12 1 1
18 42521 1 1 88 VAL HG13 H 2.884 -6.405 8.940 1.00 . A A . 88 VAL HG13 1 1
18 42522 1 1 88 VAL HG21 H 4.281 -4.928 6.140 1.00 . A A . 88 VAL HG21 1 1
18 42523 1 1 88 VAL HG22 H 3.780 -4.841 7.829 1.00 . A A . 88 VAL HG22 1 1
18 42524 1 1 88 VAL HG23 H 2.567 -4.871 6.548 1.00 . A A . 88 VAL HG23 1 1
18 42525 1 1 88 VAL N N 5.962 -6.895 7.159 1.00 . A A . 88 VAL N 1 1
18 42526 1 1 88 VAL O O 5.900 -6.279 4.533 1.00 . A A . 88 VAL O 1 1
18 42527 1 1 89 PHE C C 2.840 -6.404 2.233 1.00 . A A . 89 PHE C 1 1
18 42528 1 1 89 PHE CA C 4.075 -7.193 2.658 1.00 . A A . 89 PHE CA 1 1
18 42529 1 1 89 PHE CB C 4.160 -8.499 1.866 1.00 . A A . 89 PHE CB 1 1
18 42530 1 1 89 PHE CD1 C 6.461 -8.025 0.988 1.00 . A A . 89 PHE CD1 1 1
18 42531 1 1 89 PHE CD2 C 4.822 -8.865 -0.526 1.00 . A A . 89 PHE CD2 1 1
18 42532 1 1 89 PHE CE1 C 7.391 -7.990 -0.034 1.00 . A A . 89 PHE CE1 1 1
18 42533 1 1 89 PHE CE2 C 5.748 -8.832 -1.552 1.00 . A A . 89 PHE CE2 1 1
18 42534 1 1 89 PHE CG C 5.168 -8.462 0.753 1.00 . A A . 89 PHE CG 1 1
18 42535 1 1 89 PHE CZ C 7.034 -8.394 -1.305 1.00 . A A . 89 PHE CZ 1 1
18 42536 1 1 89 PHE H H 3.326 -8.028 4.452 1.00 . A A . 89 PHE H 1 1
18 42537 1 1 89 PHE HA H 4.954 -6.600 2.453 1.00 . A A . 89 PHE HA 1 1
18 42538 1 1 89 PHE HB2 H 4.434 -9.300 2.536 1.00 . A A . 89 PHE HB2 1 1
18 42539 1 1 89 PHE HB3 H 3.193 -8.715 1.433 1.00 . A A . 89 PHE HB3 1 1
18 42540 1 1 89 PHE HD1 H 6.742 -7.709 1.982 1.00 . A A . 89 PHE HD1 1 1
18 42541 1 1 89 PHE HD2 H 3.817 -9.207 -0.721 1.00 . A A . 89 PHE HD2 1 1
18 42542 1 1 89 PHE HE1 H 8.396 -7.647 0.162 1.00 . A A . 89 PHE HE1 1 1
18 42543 1 1 89 PHE HE2 H 5.466 -9.149 -2.546 1.00 . A A . 89 PHE HE2 1 1
18 42544 1 1 89 PHE HZ H 7.759 -8.367 -2.105 1.00 . A A . 89 PHE HZ 1 1
18 42545 1 1 89 PHE N N 4.045 -7.471 4.090 1.00 . A A . 89 PHE N 1 1
18 42546 1 1 89 PHE O O 1.808 -6.442 2.903 1.00 . A A . 89 PHE O 1 1
18 42547 1 1 90 VAL C C 1.890 -4.839 -0.926 1.00 . A A . 90 VAL C 1 1
18 42548 1 1 90 VAL CA C 1.850 -4.892 0.601 1.00 . A A . 90 VAL CA 1 1
18 42549 1 1 90 VAL CB C 1.881 -3.457 1.176 1.00 . A A . 90 VAL CB 1 1
18 42550 1 1 90 VAL CG1 C 1.018 -2.509 0.356 1.00 . A A . 90 VAL CG1 1 1
18 42551 1 1 90 VAL CG2 C 1.436 -3.459 2.631 1.00 . A A . 90 VAL CG2 1 1
18 42552 1 1 90 VAL H H 3.803 -5.703 0.630 1.00 . A A . 90 VAL H 1 1
18 42553 1 1 90 VAL HA H 0.926 -5.362 0.908 1.00 . A A . 90 VAL HA 1 1
18 42554 1 1 90 VAL HB H 2.900 -3.099 1.137 1.00 . A A . 90 VAL HB 1 1
18 42555 1 1 90 VAL HG11 H 0.464 -1.859 1.019 1.00 . A A . 90 VAL HG11 1 1
18 42556 1 1 90 VAL HG12 H 0.326 -3.079 -0.247 1.00 . A A . 90 VAL HG12 1 1
18 42557 1 1 90 VAL HG13 H 1.650 -1.914 -0.285 1.00 . A A . 90 VAL HG13 1 1
18 42558 1 1 90 VAL HG21 H 1.950 -4.245 3.164 1.00 . A A . 90 VAL HG21 1 1
18 42559 1 1 90 VAL HG22 H 0.369 -3.627 2.679 1.00 . A A . 90 VAL HG22 1 1
18 42560 1 1 90 VAL HG23 H 1.671 -2.506 3.081 1.00 . A A . 90 VAL HG23 1 1
18 42561 1 1 90 VAL N N 2.954 -5.691 1.118 1.00 . A A . 90 VAL N 1 1
18 42562 1 1 90 VAL O O 2.893 -4.438 -1.516 1.00 . A A . 90 VAL O 1 1
18 42563 1 1 91 ASN C C -0.615 -4.649 -3.483 1.00 . A A . 91 ASN C 1 1
18 42564 1 1 91 ASN CA C 0.706 -5.247 -3.015 1.00 . A A . 91 ASN CA 1 1
18 42565 1 1 91 ASN CB C 0.849 -6.671 -3.556 1.00 . A A . 91 ASN CB 1 1
18 42566 1 1 91 ASN CG C 1.943 -7.451 -2.855 1.00 . A A . 91 ASN CG 1 1
18 42567 1 1 91 ASN H H 0.026 -5.557 -1.032 1.00 . A A . 91 ASN H 1 1
18 42568 1 1 91 ASN HA H 1.515 -4.643 -3.395 1.00 . A A . 91 ASN HA 1 1
18 42569 1 1 91 ASN HB2 H -0.084 -7.197 -3.421 1.00 . A A . 91 ASN HB2 1 1
18 42570 1 1 91 ASN HB3 H 1.082 -6.627 -4.610 1.00 . A A . 91 ASN HB3 1 1
18 42571 1 1 91 ASN HD21 H 3.116 -5.846 -2.857 1.00 . A A . 91 ASN HD21 1 1
18 42572 1 1 91 ASN HD22 H 3.781 -7.262 -2.129 1.00 . A A . 91 ASN HD22 1 1
18 42573 1 1 91 ASN N N 0.794 -5.247 -1.557 1.00 . A A . 91 ASN N 1 1
18 42574 1 1 91 ASN ND2 N 3.060 -6.788 -2.589 1.00 . A A . 91 ASN ND2 1 1
18 42575 1 1 91 ASN O O -1.678 -5.242 -3.298 1.00 . A A . 91 ASN O 1 1
18 42576 1 1 91 ASN OD1 O 1.786 -8.635 -2.557 1.00 . A A . 91 ASN OD1 1 1
18 42577 1 1 92 ALA C C -1.937 -3.058 -6.079 1.00 . A A . 92 ALA C 1 1
18 42578 1 1 92 ALA CA C -1.733 -2.796 -4.592 1.00 . A A . 92 ALA CA 1 1
18 42579 1 1 92 ALA CB C -1.645 -1.302 -4.323 1.00 . A A . 92 ALA CB 1 1
18 42580 1 1 92 ALA H H 0.333 -3.047 -4.211 1.00 . A A . 92 ALA H 1 1
18 42581 1 1 92 ALA HA H -2.579 -3.183 -4.053 1.00 . A A . 92 ALA HA 1 1
18 42582 1 1 92 ALA HB1 H -2.092 -1.083 -3.364 1.00 . A A . 92 ALA HB1 1 1
18 42583 1 1 92 ALA HB2 H -2.173 -0.766 -5.097 1.00 . A A . 92 ALA HB2 1 1
18 42584 1 1 92 ALA HB3 H -0.610 -0.998 -4.316 1.00 . A A . 92 ALA HB3 1 1
18 42585 1 1 92 ALA N N -0.542 -3.471 -4.094 1.00 . A A . 92 ALA N 1 1
18 42586 1 1 92 ALA O O -1.012 -2.913 -6.879 1.00 . A A . 92 ALA O 1 1
18 42587 1 1 93 LYS C C -4.585 -2.788 -8.327 1.00 . A A . 93 LYS C 1 1
18 42588 1 1 93 LYS CA C -3.488 -3.724 -7.832 1.00 . A A . 93 LYS CA 1 1
18 42589 1 1 93 LYS CB C -3.934 -5.179 -7.988 1.00 . A A . 93 LYS CB 1 1
18 42590 1 1 93 LYS CD C -3.416 -7.168 -9.433 1.00 . A A . 93 LYS CD 1 1
18 42591 1 1 93 LYS CE C -2.616 -7.508 -10.681 1.00 . A A . 93 LYS CE 1 1
18 42592 1 1 93 LYS CG C -3.816 -5.702 -9.411 1.00 . A A . 93 LYS CG 1 1
18 42593 1 1 93 LYS H H -3.850 -3.539 -5.757 1.00 . A A . 93 LYS H 1 1
18 42594 1 1 93 LYS HA H -2.599 -3.564 -8.425 1.00 . A A . 93 LYS HA 1 1
18 42595 1 1 93 LYS HB2 H -3.326 -5.801 -7.347 1.00 . A A . 93 LYS HB2 1 1
18 42596 1 1 93 LYS HB3 H -4.966 -5.261 -7.682 1.00 . A A . 93 LYS HB3 1 1
18 42597 1 1 93 LYS HD2 H -2.815 -7.381 -8.563 1.00 . A A . 93 LYS HD2 1 1
18 42598 1 1 93 LYS HD3 H -4.309 -7.775 -9.414 1.00 . A A . 93 LYS HD3 1 1
18 42599 1 1 93 LYS HE2 H -3.284 -7.921 -11.421 1.00 . A A . 93 LYS HE2 1 1
18 42600 1 1 93 LYS HE3 H -2.170 -6.601 -11.065 1.00 . A A . 93 LYS HE3 1 1
18 42601 1 1 93 LYS HG2 H -4.770 -5.592 -9.905 1.00 . A A . 93 LYS HG2 1 1
18 42602 1 1 93 LYS HG3 H -3.068 -5.125 -9.934 1.00 . A A . 93 LYS HG3 1 1
18 42603 1 1 93 LYS HZ1 H -1.904 -9.464 -10.507 1.00 . A A . 93 LYS HZ1 1 1
18 42604 1 1 93 LYS HZ2 H -1.189 -8.374 -9.426 1.00 . A A . 93 LYS HZ2 1 1
18 42605 1 1 93 LYS HZ3 H -0.747 -8.361 -11.058 1.00 . A A . 93 LYS HZ3 1 1
18 42606 1 1 93 LYS N N -3.155 -3.443 -6.441 1.00 . A A . 93 LYS N 1 1
18 42607 1 1 93 LYS NZ N -1.538 -8.495 -10.398 1.00 . A A . 93 LYS NZ 1 1
18 42608 1 1 93 LYS O O -5.745 -2.913 -7.939 1.00 . A A . 93 LYS O 1 1
18 42609 1 1 94 LYS C C -6.106 -1.563 -10.716 1.00 . A A . 94 LYS C 1 1
18 42610 1 1 94 LYS CA C -5.151 -0.886 -9.739 1.00 . A A . 94 LYS CA 1 1
18 42611 1 1 94 LYS CB C -4.402 0.246 -10.443 1.00 . A A . 94 LYS CB 1 1
18 42612 1 1 94 LYS CD C -4.923 2.432 -11.566 1.00 . A A . 94 LYS CD 1 1
18 42613 1 1 94 LYS CE C -5.257 3.894 -11.315 1.00 . A A . 94 LYS CE 1 1
18 42614 1 1 94 LYS CG C -5.073 1.602 -10.300 1.00 . A A . 94 LYS CG 1 1
18 42615 1 1 94 LYS H H -3.265 -1.802 -9.455 1.00 . A A . 94 LYS H 1 1
18 42616 1 1 94 LYS HA H -5.722 -0.474 -8.921 1.00 . A A . 94 LYS HA 1 1
18 42617 1 1 94 LYS HB2 H -3.407 0.315 -10.030 1.00 . A A . 94 LYS HB2 1 1
18 42618 1 1 94 LYS HB3 H -4.330 0.014 -11.495 1.00 . A A . 94 LYS HB3 1 1
18 42619 1 1 94 LYS HD2 H -3.904 2.362 -11.913 1.00 . A A . 94 LYS HD2 1 1
18 42620 1 1 94 LYS HD3 H -5.590 2.045 -12.321 1.00 . A A . 94 LYS HD3 1 1
18 42621 1 1 94 LYS HE2 H -6.201 3.950 -10.794 1.00 . A A . 94 LYS HE2 1 1
18 42622 1 1 94 LYS HE3 H -4.482 4.328 -10.701 1.00 . A A . 94 LYS HE3 1 1
18 42623 1 1 94 LYS HG2 H -6.124 1.455 -10.101 1.00 . A A . 94 LYS HG2 1 1
18 42624 1 1 94 LYS HG3 H -4.619 2.132 -9.476 1.00 . A A . 94 LYS HG3 1 1
18 42625 1 1 94 LYS HZ1 H -5.661 5.642 -12.385 1.00 . A A . 94 LYS HZ1 1 1
18 42626 1 1 94 LYS HZ2 H -6.053 4.222 -13.218 1.00 . A A . 94 LYS HZ2 1 1
18 42627 1 1 94 LYS HZ3 H -4.435 4.693 -13.062 1.00 . A A . 94 LYS HZ3 1 1
18 42628 1 1 94 LYS N N -4.205 -1.849 -9.187 1.00 . A A . 94 LYS N 1 1
18 42629 1 1 94 LYS NZ N -5.359 4.667 -12.583 1.00 . A A . 94 LYS NZ 1 1
18 42630 1 1 94 LYS O O -5.775 -1.757 -11.886 1.00 . A A . 94 LYS O 1 1
18 42631 1 1 95 ILE C C -9.018 -1.587 -11.980 1.00 . A A . 95 ILE C 1 1
18 42632 1 1 95 ILE CA C -8.288 -2.574 -11.068 1.00 . A A . 95 ILE CA 1 1
18 42633 1 1 95 ILE CB C -9.326 -3.363 -10.233 1.00 . A A . 95 ILE CB 1 1
18 42634 1 1 95 ILE CD1 C -9.914 -1.104 -9.230 1.00 . A A . 95 ILE CD1 1 1
18 42635 1 1 95 ILE CG1 C -9.736 -2.582 -8.981 1.00 . A A . 95 ILE CG1 1 1
18 42636 1 1 95 ILE CG2 C -8.768 -4.724 -9.849 1.00 . A A . 95 ILE CG2 1 1
18 42637 1 1 95 ILE H H -7.493 -1.738 -9.289 1.00 . A A . 95 ILE H 1 1
18 42638 1 1 95 ILE HA H -7.770 -3.272 -11.683 1.00 . A A . 95 ILE HA 1 1
18 42639 1 1 95 ILE HB H -10.198 -3.523 -10.848 1.00 . A A . 95 ILE HB 1 1
18 42640 1 1 95 ILE HD11 H -10.049 -0.592 -8.290 1.00 . A A . 95 ILE HD11 1 1
18 42641 1 1 95 ILE HD12 H -10.778 -0.948 -9.857 1.00 . A A . 95 ILE HD12 1 1
18 42642 1 1 95 ILE HD13 H -9.036 -0.724 -9.729 1.00 . A A . 95 ILE HD13 1 1
18 42643 1 1 95 ILE HG12 H -10.672 -2.971 -8.612 1.00 . A A . 95 ILE HG12 1 1
18 42644 1 1 95 ILE HG13 H -8.975 -2.703 -8.224 1.00 . A A . 95 ILE HG13 1 1
18 42645 1 1 95 ILE HG21 H -7.708 -4.638 -9.652 1.00 . A A . 95 ILE HG21 1 1
18 42646 1 1 95 ILE HG22 H -8.926 -5.421 -10.659 1.00 . A A . 95 ILE HG22 1 1
18 42647 1 1 95 ILE HG23 H -9.269 -5.083 -8.962 1.00 . A A . 95 ILE HG23 1 1
18 42648 1 1 95 ILE N N -7.290 -1.919 -10.230 1.00 . A A . 95 ILE N 1 1
18 42649 1 1 95 ILE O O -9.890 -1.979 -12.756 1.00 . A A . 95 ILE O 1 1
18 42650 1 1 96 GLU C C -8.730 2.102 -12.388 1.00 . A A . 96 GLU C 1 1
18 42651 1 1 96 GLU CA C -9.287 0.720 -12.718 1.00 . A A . 96 GLU CA 1 1
18 42652 1 1 96 GLU CB C -10.807 0.710 -12.520 1.00 . A A . 96 GLU CB 1 1
18 42653 1 1 96 GLU CD C -12.936 0.064 -13.716 1.00 . A A . 96 GLU CD 1 1
18 42654 1 1 96 GLU CG C -11.588 0.753 -13.821 1.00 . A A . 96 GLU CG 1 1
18 42655 1 1 96 GLU H H -7.958 -0.045 -11.258 1.00 . A A . 96 GLU H 1 1
18 42656 1 1 96 GLU HA H -9.067 0.495 -13.750 1.00 . A A . 96 GLU HA 1 1
18 42657 1 1 96 GLU HB2 H -11.082 -0.190 -11.989 1.00 . A A . 96 GLU HB2 1 1
18 42658 1 1 96 GLU HB3 H -11.089 1.568 -11.927 1.00 . A A . 96 GLU HB3 1 1
18 42659 1 1 96 GLU HG2 H -11.751 1.785 -14.097 1.00 . A A . 96 GLU HG2 1 1
18 42660 1 1 96 GLU HG3 H -11.010 0.264 -14.591 1.00 . A A . 96 GLU HG3 1 1
18 42661 1 1 96 GLU N N -8.660 -0.306 -11.891 1.00 . A A . 96 GLU N 1 1
18 42662 1 1 96 GLU O O -7.734 2.228 -11.676 1.00 . A A . 96 GLU O 1 1
18 42663 1 1 96 GLU OE1 O -13.441 -0.080 -12.583 1.00 . A A . 96 GLU OE1 1 1
18 42664 1 1 96 GLU OE2 O -13.484 -0.331 -14.766 1.00 . A A . 96 GLU OE2 1 1
18 42665 1 1 97 ASP C C -9.664 5.081 -11.442 1.00 . A A . 97 ASP C 1 1
18 42666 1 1 97 ASP CA C -8.961 4.510 -12.668 1.00 . A A . 97 ASP CA 1 1
18 42667 1 1 97 ASP CB C -9.253 5.380 -13.892 1.00 . A A . 97 ASP CB 1 1
18 42668 1 1 97 ASP CG C -8.804 4.729 -15.186 1.00 . A A . 97 ASP CG 1 1
18 42669 1 1 97 ASP H H -10.173 2.971 -13.464 1.00 . A A . 97 ASP H 1 1
18 42670 1 1 97 ASP HA H -7.895 4.503 -12.486 1.00 . A A . 97 ASP HA 1 1
18 42671 1 1 97 ASP HB2 H -10.316 5.560 -13.952 1.00 . A A . 97 ASP HB2 1 1
18 42672 1 1 97 ASP HB3 H -8.739 6.324 -13.786 1.00 . A A . 97 ASP HB3 1 1
18 42673 1 1 97 ASP N N -9.383 3.137 -12.907 1.00 . A A . 97 ASP N 1 1
18 42674 1 1 97 ASP O O -10.887 5.231 -11.431 1.00 . A A . 97 ASP O 1 1
18 42675 1 1 97 ASP OD1 O -9.494 3.801 -15.655 1.00 . A A . 97 ASP OD1 1 1
18 42676 1 1 97 ASP OD2 O -7.761 5.148 -15.729 1.00 . A A . 97 ASP OD2 1 1
18 42677 1 1 98 GLY C C -10.066 4.849 -8.317 1.00 . A A . 98 GLY C 1 1
18 42678 1 1 98 GLY CA C -9.463 5.930 -9.192 1.00 . A A . 98 GLY CA 1 1
18 42679 1 1 98 GLY H H -7.923 5.243 -10.471 1.00 . A A . 98 GLY H 1 1
18 42680 1 1 98 GLY HA2 H -8.689 6.439 -8.636 1.00 . A A . 98 GLY HA2 1 1
18 42681 1 1 98 GLY HA3 H -10.233 6.640 -9.452 1.00 . A A . 98 GLY HA3 1 1
18 42682 1 1 98 GLY N N -8.889 5.389 -10.409 1.00 . A A . 98 GLY N 1 1
18 42683 1 1 98 GLY O O -11.112 5.051 -7.701 1.00 . A A . 98 GLY O 1 1
18 42684 1 1 99 LYS C C -8.776 1.545 -7.480 1.00 . A A . 99 LYS C 1 1
18 42685 1 1 99 LYS CA C -9.852 2.583 -7.452 1.00 . A A . 99 LYS CA 1 1
18 42686 1 1 99 LYS CB C -11.181 2.021 -7.959 1.00 . A A . 99 LYS CB 1 1
18 42687 1 1 99 LYS CD C -12.724 1.749 -9.923 1.00 . A A . 99 LYS CD 1 1
18 42688 1 1 99 LYS CE C -13.454 3.058 -10.176 1.00 . A A . 99 LYS CE 1 1
18 42689 1 1 99 LYS CG C -11.292 1.987 -9.474 1.00 . A A . 99 LYS CG 1 1
18 42690 1 1 99 LYS H H -8.549 3.603 -8.763 1.00 . A A . 99 LYS H 1 1
18 42691 1 1 99 LYS HA H -9.952 2.924 -6.427 1.00 . A A . 99 LYS HA 1 1
18 42692 1 1 99 LYS HB2 H -11.298 1.012 -7.589 1.00 . A A . 99 LYS HB2 1 1
18 42693 1 1 99 LYS HB3 H -11.987 2.630 -7.575 1.00 . A A . 99 LYS HB3 1 1
18 42694 1 1 99 LYS HD2 H -12.713 1.172 -10.838 1.00 . A A . 99 LYS HD2 1 1
18 42695 1 1 99 LYS HD3 H -13.245 1.198 -9.154 1.00 . A A . 99 LYS HD3 1 1
18 42696 1 1 99 LYS HE2 H -13.794 3.453 -9.231 1.00 . A A . 99 LYS HE2 1 1
18 42697 1 1 99 LYS HE3 H -12.767 3.756 -10.630 1.00 . A A . 99 LYS HE3 1 1
18 42698 1 1 99 LYS HG2 H -10.954 2.932 -9.871 1.00 . A A . 99 LYS HG2 1 1
18 42699 1 1 99 LYS HG3 H -10.667 1.192 -9.854 1.00 . A A . 99 LYS HG3 1 1
18 42700 1 1 99 LYS HZ1 H -14.824 3.758 -11.590 1.00 . A A . 99 LYS HZ1 1 1
18 42701 1 1 99 LYS HZ2 H -15.467 2.618 -10.517 1.00 . A A . 99 LYS HZ2 1 1
18 42702 1 1 99 LYS HZ3 H -14.438 2.120 -11.762 1.00 . A A . 99 LYS HZ3 1 1
18 42703 1 1 99 LYS N N -9.396 3.702 -8.257 1.00 . A A . 99 LYS N 1 1
18 42704 1 1 99 LYS NZ N -14.628 2.876 -11.074 1.00 . A A . 99 LYS NZ 1 1
18 42705 1 1 99 LYS O O -8.293 1.158 -8.544 1.00 . A A . 99 LYS O 1 1
18 42706 1 1 100 VAL C C -7.240 -0.553 -4.946 1.00 . A A . 100 VAL C 1 1
18 42707 1 1 100 VAL CA C -7.216 0.289 -6.221 1.00 . A A . 100 VAL CA 1 1
18 42708 1 1 100 VAL CB C -5.987 1.188 -6.284 1.00 . A A . 100 VAL CB 1 1
18 42709 1 1 100 VAL CG1 C -5.932 2.071 -5.052 1.00 . A A . 100 VAL CG1 1 1
18 42710 1 1 100 VAL CG2 C -4.723 0.407 -6.520 1.00 . A A . 100 VAL CG2 1 1
18 42711 1 1 100 VAL H H -8.692 1.587 -5.496 1.00 . A A . 100 VAL H 1 1
18 42712 1 1 100 VAL HA H -7.213 -0.355 -7.086 1.00 . A A . 100 VAL HA 1 1
18 42713 1 1 100 VAL HB H -6.122 1.846 -7.133 1.00 . A A . 100 VAL HB 1 1
18 42714 1 1 100 VAL HG11 H -6.892 2.578 -4.947 1.00 . A A . 100 VAL HG11 1 1
18 42715 1 1 100 VAL HG12 H -5.145 2.805 -5.165 1.00 . A A . 100 VAL HG12 1 1
18 42716 1 1 100 VAL HG13 H -5.744 1.466 -4.179 1.00 . A A . 100 VAL HG13 1 1
18 42717 1 1 100 VAL HG21 H -3.931 0.796 -5.899 1.00 . A A . 100 VAL HG21 1 1
18 42718 1 1 100 VAL HG22 H -4.461 0.522 -7.562 1.00 . A A . 100 VAL HG22 1 1
18 42719 1 1 100 VAL HG23 H -4.891 -0.636 -6.295 1.00 . A A . 100 VAL HG23 1 1
18 42720 1 1 100 VAL N N -8.324 1.181 -6.309 1.00 . A A . 100 VAL N 1 1
18 42721 1 1 100 VAL O O -7.437 -0.032 -3.849 1.00 . A A . 100 VAL O 1 1
18 42722 1 1 101 ARG C C -5.620 -3.145 -3.566 1.00 . A A . 101 ARG C 1 1
18 42723 1 1 101 ARG CA C -7.044 -2.779 -3.969 1.00 . A A . 101 ARG CA 1 1
18 42724 1 1 101 ARG CB C -7.831 -4.045 -4.312 1.00 . A A . 101 ARG CB 1 1
18 42725 1 1 101 ARG CD C -9.176 -5.999 -3.485 1.00 . A A . 101 ARG CD 1 1
18 42726 1 1 101 ARG CG C -8.315 -4.810 -3.092 1.00 . A A . 101 ARG CG 1 1
18 42727 1 1 101 ARG CZ C -8.883 -8.389 -4.009 1.00 . A A . 101 ARG CZ 1 1
18 42728 1 1 101 ARG H H -6.892 -2.215 -6.005 1.00 . A A . 101 ARG H 1 1
18 42729 1 1 101 ARG HA H -7.524 -2.281 -3.139 1.00 . A A . 101 ARG HA 1 1
18 42730 1 1 101 ARG HB2 H -8.693 -3.770 -4.903 1.00 . A A . 101 ARG HB2 1 1
18 42731 1 1 101 ARG HB3 H -7.200 -4.700 -4.895 1.00 . A A . 101 ARG HB3 1 1
18 42732 1 1 101 ARG HD2 H -9.973 -6.105 -2.765 1.00 . A A . 101 ARG HD2 1 1
18 42733 1 1 101 ARG HD3 H -9.600 -5.814 -4.462 1.00 . A A . 101 ARG HD3 1 1
18 42734 1 1 101 ARG HE H -7.492 -7.219 -3.181 1.00 . A A . 101 ARG HE 1 1
18 42735 1 1 101 ARG HG2 H -7.458 -5.167 -2.540 1.00 . A A . 101 ARG HG2 1 1
18 42736 1 1 101 ARG HG3 H -8.896 -4.146 -2.470 1.00 . A A . 101 ARG HG3 1 1
18 42737 1 1 101 ARG HH11 H -10.701 -7.645 -4.488 1.00 . A A . 101 ARG HH11 1 1
18 42738 1 1 101 ARG HH12 H -10.469 -9.322 -4.845 1.00 . A A . 101 ARG HH12 1 1
18 42739 1 1 101 ARG HH21 H -7.185 -9.427 -3.652 1.00 . A A . 101 ARG HH21 1 1
18 42740 1 1 101 ARG HH22 H -8.472 -10.335 -4.371 1.00 . A A . 101 ARG HH22 1 1
18 42741 1 1 101 ARG N N -7.043 -1.860 -5.103 1.00 . A A . 101 ARG N 1 1
18 42742 1 1 101 ARG NE N -8.409 -7.241 -3.528 1.00 . A A . 101 ARG NE 1 1
18 42743 1 1 101 ARG NH1 N -10.119 -8.458 -4.486 1.00 . A A . 101 ARG NH1 1 1
18 42744 1 1 101 ARG NH2 N -8.117 -9.473 -4.011 1.00 . A A . 101 ARG NH2 1 1
18 42745 1 1 101 ARG O O -4.713 -3.132 -4.394 1.00 . A A . 101 ARG O 1 1
18 42746 1 1 102 VAL C C -4.112 -5.203 -1.122 1.00 . A A . 102 VAL C 1 1
18 42747 1 1 102 VAL CA C -4.109 -3.827 -1.783 1.00 . A A . 102 VAL CA 1 1
18 42748 1 1 102 VAL CB C -3.591 -2.781 -0.775 1.00 . A A . 102 VAL CB 1 1
18 42749 1 1 102 VAL CG1 C -4.497 -2.711 0.443 1.00 . A A . 102 VAL CG1 1 1
18 42750 1 1 102 VAL CG2 C -2.163 -3.095 -0.361 1.00 . A A . 102 VAL CG2 1 1
18 42751 1 1 102 VAL H H -6.191 -3.455 -1.672 1.00 . A A . 102 VAL H 1 1
18 42752 1 1 102 VAL HA H -3.429 -3.848 -2.620 1.00 . A A . 102 VAL HA 1 1
18 42753 1 1 102 VAL HB H -3.598 -1.815 -1.255 1.00 . A A . 102 VAL HB 1 1
18 42754 1 1 102 VAL HG11 H -4.016 -2.132 1.216 1.00 . A A . 102 VAL HG11 1 1
18 42755 1 1 102 VAL HG12 H -4.686 -3.711 0.807 1.00 . A A . 102 VAL HG12 1 1
18 42756 1 1 102 VAL HG13 H -5.432 -2.245 0.170 1.00 . A A . 102 VAL HG13 1 1
18 42757 1 1 102 VAL HG21 H -2.137 -4.036 0.169 1.00 . A A . 102 VAL HG21 1 1
18 42758 1 1 102 VAL HG22 H -1.799 -2.311 0.283 1.00 . A A . 102 VAL HG22 1 1
18 42759 1 1 102 VAL HG23 H -1.538 -3.159 -1.239 1.00 . A A . 102 VAL HG23 1 1
18 42760 1 1 102 VAL N N -5.429 -3.465 -2.288 1.00 . A A . 102 VAL N 1 1
18 42761 1 1 102 VAL O O -5.152 -5.691 -0.679 1.00 . A A . 102 VAL O 1 1
18 42762 1 1 103 LEU C C -1.741 -7.086 0.667 1.00 . A A . 103 LEU C 1 1
18 42763 1 1 103 LEU CA C -2.779 -7.132 -0.448 1.00 . A A . 103 LEU CA 1 1
18 42764 1 1 103 LEU CB C -2.365 -8.161 -1.503 1.00 . A A . 103 LEU CB 1 1
18 42765 1 1 103 LEU CD1 C -2.804 -9.256 -3.715 1.00 . A A . 103 LEU CD1 1 1
18 42766 1 1 103 LEU CD2 C -4.619 -9.134 -1.999 1.00 . A A . 103 LEU CD2 1 1
18 42767 1 1 103 LEU CG C -3.407 -8.431 -2.589 1.00 . A A . 103 LEU CG 1 1
18 42768 1 1 103 LEU H H -2.142 -5.367 -1.426 1.00 . A A . 103 LEU H 1 1
18 42769 1 1 103 LEU HA H -3.732 -7.420 -0.029 1.00 . A A . 103 LEU HA 1 1
18 42770 1 1 103 LEU HB2 H -1.460 -7.810 -1.979 1.00 . A A . 103 LEU HB2 1 1
18 42771 1 1 103 LEU HB3 H -2.150 -9.092 -1.002 1.00 . A A . 103 LEU HB3 1 1
18 42772 1 1 103 LEU HD11 H -1.737 -9.089 -3.752 1.00 . A A . 103 LEU HD11 1 1
18 42773 1 1 103 LEU HD12 H -3.247 -8.961 -4.655 1.00 . A A . 103 LEU HD12 1 1
18 42774 1 1 103 LEU HD13 H -3.000 -10.303 -3.537 1.00 . A A . 103 LEU HD13 1 1
18 42775 1 1 103 LEU HD21 H -5.441 -9.085 -2.699 1.00 . A A . 103 LEU HD21 1 1
18 42776 1 1 103 LEU HD22 H -4.904 -8.651 -1.075 1.00 . A A . 103 LEU HD22 1 1
18 42777 1 1 103 LEU HD23 H -4.376 -10.168 -1.803 1.00 . A A . 103 LEU HD23 1 1
18 42778 1 1 103 LEU HG H -3.736 -7.489 -3.005 1.00 . A A . 103 LEU HG 1 1
18 42779 1 1 103 LEU N N -2.933 -5.816 -1.058 1.00 . A A . 103 LEU N 1 1
18 42780 1 1 103 LEU O O -0.542 -6.986 0.407 1.00 . A A . 103 LEU O 1 1
18 42781 1 1 104 VAL C C -1.149 -8.486 3.700 1.00 . A A . 104 VAL C 1 1
18 42782 1 1 104 VAL CA C -1.311 -7.111 3.060 1.00 . A A . 104 VAL CA 1 1
18 42783 1 1 104 VAL CB C -1.811 -6.123 4.130 1.00 . A A . 104 VAL CB 1 1
18 42784 1 1 104 VAL CG1 C -0.729 -5.870 5.170 1.00 . A A . 104 VAL CG1 1 1
18 42785 1 1 104 VAL CG2 C -2.259 -4.816 3.488 1.00 . A A . 104 VAL CG2 1 1
18 42786 1 1 104 VAL H H -3.173 -7.227 2.058 1.00 . A A . 104 VAL H 1 1
18 42787 1 1 104 VAL HA H -0.346 -6.773 2.715 1.00 . A A . 104 VAL HA 1 1
18 42788 1 1 104 VAL HB H -2.660 -6.564 4.629 1.00 . A A . 104 VAL HB 1 1
18 42789 1 1 104 VAL HG11 H -0.789 -6.625 5.941 1.00 . A A . 104 VAL HG11 1 1
18 42790 1 1 104 VAL HG12 H -0.872 -4.895 5.609 1.00 . A A . 104 VAL HG12 1 1
18 42791 1 1 104 VAL HG13 H 0.241 -5.916 4.698 1.00 . A A . 104 VAL HG13 1 1
18 42792 1 1 104 VAL HG21 H -1.862 -4.752 2.486 1.00 . A A . 104 VAL HG21 1 1
18 42793 1 1 104 VAL HG22 H -1.895 -3.983 4.072 1.00 . A A . 104 VAL HG22 1 1
18 42794 1 1 104 VAL HG23 H -3.337 -4.784 3.452 1.00 . A A . 104 VAL HG23 1 1
18 42795 1 1 104 VAL N N -2.207 -7.154 1.910 1.00 . A A . 104 VAL N 1 1
18 42796 1 1 104 VAL O O -2.094 -9.273 3.761 1.00 . A A . 104 VAL O 1 1
18 42797 1 1 105 SER C C 1.668 -9.932 5.607 1.00 . A A . 105 SER C 1 1
18 42798 1 1 105 SER CA C 0.363 -10.032 4.826 1.00 . A A . 105 SER CA 1 1
18 42799 1 1 105 SER CB C 0.459 -11.153 3.791 1.00 . A A . 105 SER CB 1 1
18 42800 1 1 105 SER H H 0.766 -8.087 4.103 1.00 . A A . 105 SER H 1 1
18 42801 1 1 105 SER HA H -0.439 -10.254 5.515 1.00 . A A . 105 SER HA 1 1
18 42802 1 1 105 SER HB2 H 0.911 -12.020 4.246 1.00 . A A . 105 SER HB2 1 1
18 42803 1 1 105 SER HB3 H -0.534 -11.404 3.444 1.00 . A A . 105 SER HB3 1 1
18 42804 1 1 105 SER HG H 1.449 -11.525 2.141 1.00 . A A . 105 SER HG 1 1
18 42805 1 1 105 SER N N 0.059 -8.761 4.179 1.00 . A A . 105 SER N 1 1
18 42806 1 1 105 SER O O 2.648 -9.368 5.122 1.00 . A A . 105 SER O 1 1
18 42807 1 1 105 SER OG O 1.246 -10.757 2.681 1.00 . A A . 105 SER OG 1 1
18 42808 1 1 106 SER C C 3.759 -11.635 7.413 1.00 . A A . 106 SER C 1 1
18 42809 1 1 106 SER CA C 2.861 -10.428 7.661 1.00 . A A . 106 SER CA 1 1
18 42810 1 1 106 SER CB C 2.460 -10.374 9.137 1.00 . A A . 106 SER CB 1 1
18 42811 1 1 106 SER H H 0.867 -10.902 7.158 1.00 . A A . 106 SER H 1 1
18 42812 1 1 106 SER HA H 3.409 -9.533 7.416 1.00 . A A . 106 SER HA 1 1
18 42813 1 1 106 SER HB2 H 2.325 -11.379 9.508 1.00 . A A . 106 SER HB2 1 1
18 42814 1 1 106 SER HB3 H 3.241 -9.884 9.701 1.00 . A A . 106 SER HB3 1 1
18 42815 1 1 106 SER HG H 0.513 -10.202 9.033 1.00 . A A . 106 SER HG 1 1
18 42816 1 1 106 SER N N 1.676 -10.471 6.820 1.00 . A A . 106 SER N 1 1
18 42817 1 1 106 SER O O 3.407 -12.765 7.748 1.00 . A A . 106 SER O 1 1
18 42818 1 1 106 SER OG O 1.252 -9.657 9.312 1.00 . A A . 106 SER OG 1 1
18 42819 1 1 107 LEU C C 6.883 -12.555 7.721 1.00 . A A . 107 LEU C 1 1
18 42820 1 1 107 LEU CA C 5.894 -12.439 6.566 1.00 . A A . 107 LEU CA 1 1
18 42821 1 1 107 LEU CB C 6.642 -12.153 5.263 1.00 . A A . 107 LEU CB 1 1
18 42822 1 1 107 LEU CD1 C 6.315 -11.711 2.817 1.00 . A A . 107 LEU CD1 1 1
18 42823 1 1 107 LEU CD2 C 6.223 -14.055 3.685 1.00 . A A . 107 LEU CD2 1 1
18 42824 1 1 107 LEU CG C 5.919 -12.594 3.990 1.00 . A A . 107 LEU CG 1 1
18 42825 1 1 107 LEU H H 5.159 -10.454 6.611 1.00 . A A . 107 LEU H 1 1
18 42826 1 1 107 LEU HA H 5.353 -13.368 6.470 1.00 . A A . 107 LEU HA 1 1
18 42827 1 1 107 LEU HB2 H 6.821 -11.088 5.200 1.00 . A A . 107 LEU HB2 1 1
18 42828 1 1 107 LEU HB3 H 7.596 -12.658 5.301 1.00 . A A . 107 LEU HB3 1 1
18 42829 1 1 107 LEU HD11 H 7.306 -11.314 2.984 1.00 . A A . 107 LEU HD11 1 1
18 42830 1 1 107 LEU HD12 H 5.611 -10.899 2.725 1.00 . A A . 107 LEU HD12 1 1
18 42831 1 1 107 LEU HD13 H 6.309 -12.296 1.909 1.00 . A A . 107 LEU HD13 1 1
18 42832 1 1 107 LEU HD21 H 6.321 -14.602 4.611 1.00 . A A . 107 LEU HD21 1 1
18 42833 1 1 107 LEU HD22 H 7.144 -14.123 3.128 1.00 . A A . 107 LEU HD22 1 1
18 42834 1 1 107 LEU HD23 H 5.417 -14.476 3.103 1.00 . A A . 107 LEU HD23 1 1
18 42835 1 1 107 LEU HG H 4.854 -12.497 4.137 1.00 . A A . 107 LEU HG 1 1
18 42836 1 1 107 LEU N N 4.931 -11.380 6.841 1.00 . A A . 107 LEU N 1 1
18 42837 1 1 107 LEU O O 8.047 -12.905 7.529 1.00 . A A . 107 LEU O 1 1
18 42838 1 1 108 THR C C 6.804 -13.452 11.023 1.00 . A A . 108 THR C 1 1
18 42839 1 1 108 THR CA C 7.224 -12.296 10.122 1.00 . A A . 108 THR CA 1 1
18 42840 1 1 108 THR CB C 7.099 -10.975 10.881 1.00 . A A . 108 THR CB 1 1
18 42841 1 1 108 THR CG2 C 7.459 -9.769 10.043 1.00 . A A . 108 THR CG2 1 1
18 42842 1 1 108 THR H H 5.470 -11.967 9.004 1.00 . A A . 108 THR H 1 1
18 42843 1 1 108 THR HA H 8.250 -12.435 9.823 1.00 . A A . 108 THR HA 1 1
18 42844 1 1 108 THR HB H 7.760 -10.997 11.735 1.00 . A A . 108 THR HB 1 1
18 42845 1 1 108 THR HG1 H 5.163 -10.815 10.599 1.00 . A A . 108 THR HG1 1 1
18 42846 1 1 108 THR HG21 H 7.164 -8.869 10.561 1.00 . A A . 108 THR HG21 1 1
18 42847 1 1 108 THR HG22 H 6.942 -9.824 9.096 1.00 . A A . 108 THR HG22 1 1
18 42848 1 1 108 THR HG23 H 8.525 -9.755 9.871 1.00 . A A . 108 THR HG23 1 1
18 42849 1 1 108 THR N N 6.403 -12.246 8.923 1.00 . A A . 108 THR N 1 1
18 42850 1 1 108 THR O O 7.622 -14.022 11.743 1.00 . A A . 108 THR O 1 1
18 42851 1 1 108 THR OG1 O 5.771 -10.793 11.345 1.00 . A A . 108 THR OG1 1 1
18 42852 1 1 109 GLY C C 3.981 -14.373 12.813 1.00 . A A . 109 GLY C 1 1
18 42853 1 1 109 GLY CA C 5.002 -14.861 11.804 1.00 . A A . 109 GLY CA 1 1
18 42854 1 1 109 GLY H H 4.912 -13.287 10.393 1.00 . A A . 109 GLY H 1 1
18 42855 1 1 109 GLY HA2 H 4.536 -15.597 11.163 1.00 . A A . 109 GLY HA2 1 1
18 42856 1 1 109 GLY HA3 H 5.821 -15.324 12.332 1.00 . A A . 109 GLY HA3 1 1
18 42857 1 1 109 GLY N N 5.518 -13.784 10.981 1.00 . A A . 109 GLY N 1 1
18 42858 1 1 109 GLY O O 3.176 -15.154 13.322 1.00 . A A . 109 GLY O 1 1
18 42859 1 1 110 GLU C C 1.870 -11.898 13.338 1.00 . A A . 110 GLU C 1 1
18 42860 1 1 110 GLU CA C 3.086 -12.478 14.058 1.00 . A A . 110 GLU CA 1 1
18 42861 1 1 110 GLU CB C 3.785 -11.383 14.868 1.00 . A A . 110 GLU CB 1 1
18 42862 1 1 110 GLU CD C 5.824 -10.713 16.202 1.00 . A A . 110 GLU CD 1 1
18 42863 1 1 110 GLU CG C 5.218 -11.721 15.244 1.00 . A A . 110 GLU CG 1 1
18 42864 1 1 110 GLU H H 4.678 -12.503 12.666 1.00 . A A . 110 GLU H 1 1
18 42865 1 1 110 GLU HA H 2.754 -13.257 14.729 1.00 . A A . 110 GLU HA 1 1
18 42866 1 1 110 GLU HB2 H 3.794 -10.473 14.288 1.00 . A A . 110 GLU HB2 1 1
18 42867 1 1 110 GLU HB3 H 3.229 -11.214 15.778 1.00 . A A . 110 GLU HB3 1 1
18 42868 1 1 110 GLU HG2 H 5.234 -12.695 15.713 1.00 . A A . 110 GLU HG2 1 1
18 42869 1 1 110 GLU HG3 H 5.817 -11.747 14.345 1.00 . A A . 110 GLU HG3 1 1
18 42870 1 1 110 GLU N N 4.014 -13.075 13.104 1.00 . A A . 110 GLU N 1 1
18 42871 1 1 110 GLU O O 1.942 -11.564 12.155 1.00 . A A . 110 GLU O 1 1
18 42872 1 1 110 GLU OE1 O 5.126 -10.305 17.153 1.00 . A A . 110 GLU OE1 1 1
18 42873 1 1 110 GLU OE2 O 6.997 -10.334 16.000 1.00 . A A . 110 GLU OE2 1 1
18 42874 1 1 111 PRO C C -0.417 -9.721 13.225 1.00 . A A . 111 PRO C 1 1
18 42875 1 1 111 PRO CA C -0.497 -11.226 13.465 1.00 . A A . 111 PRO CA 1 1
18 42876 1 1 111 PRO CB C -1.554 -11.543 14.523 1.00 . A A . 111 PRO CB 1 1
18 42877 1 1 111 PRO CD C 0.562 -12.143 15.462 1.00 . A A . 111 PRO CD 1 1
18 42878 1 1 111 PRO CG C -0.799 -11.600 15.805 1.00 . A A . 111 PRO CG 1 1
18 42879 1 1 111 PRO HA H -0.750 -11.722 12.539 1.00 . A A . 111 PRO HA 1 1
18 42880 1 1 111 PRO HB2 H -2.300 -10.761 14.537 1.00 . A A . 111 PRO HB2 1 1
18 42881 1 1 111 PRO HB3 H -2.022 -12.490 14.298 1.00 . A A . 111 PRO HB3 1 1
18 42882 1 1 111 PRO HD2 H 1.318 -11.679 16.077 1.00 . A A . 111 PRO HD2 1 1
18 42883 1 1 111 PRO HD3 H 0.582 -13.216 15.581 1.00 . A A . 111 PRO HD3 1 1
18 42884 1 1 111 PRO HG2 H -0.712 -10.609 16.225 1.00 . A A . 111 PRO HG2 1 1
18 42885 1 1 111 PRO HG3 H -1.301 -12.260 16.497 1.00 . A A . 111 PRO HG3 1 1
18 42886 1 1 111 PRO N N 0.735 -11.769 14.044 1.00 . A A . 111 PRO N 1 1
18 42887 1 1 111 PRO O O 0.579 -9.080 13.561 1.00 . A A . 111 PRO O 1 1
18 42888 1 1 112 LEU C C -1.329 -6.915 13.634 1.00 . A A . 112 LEU C 1 1
18 42889 1 1 112 LEU CA C -1.536 -7.736 12.359 1.00 . A A . 112 LEU CA 1 1
18 42890 1 1 112 LEU CB C -2.885 -7.386 11.728 1.00 . A A . 112 LEU CB 1 1
18 42891 1 1 112 LEU CD1 C -3.560 -6.323 9.557 1.00 . A A . 112 LEU CD1 1 1
18 42892 1 1 112 LEU CD2 C -3.632 -4.993 11.673 1.00 . A A . 112 LEU CD2 1 1
18 42893 1 1 112 LEU CG C -2.907 -6.092 10.911 1.00 . A A . 112 LEU CG 1 1
18 42894 1 1 112 LEU H H -2.239 -9.731 12.404 1.00 . A A . 112 LEU H 1 1
18 42895 1 1 112 LEU HA H -0.751 -7.504 11.656 1.00 . A A . 112 LEU HA 1 1
18 42896 1 1 112 LEU HB2 H -3.176 -8.200 11.082 1.00 . A A . 112 LEU HB2 1 1
18 42897 1 1 112 LEU HB3 H -3.616 -7.298 12.518 1.00 . A A . 112 LEU HB3 1 1
18 42898 1 1 112 LEU HD11 H -4.589 -5.996 9.593 1.00 . A A . 112 LEU HD11 1 1
18 42899 1 1 112 LEU HD12 H -3.525 -7.374 9.314 1.00 . A A . 112 LEU HD12 1 1
18 42900 1 1 112 LEU HD13 H -3.032 -5.762 8.801 1.00 . A A . 112 LEU HD13 1 1
18 42901 1 1 112 LEU HD21 H -4.424 -5.427 12.265 1.00 . A A . 112 LEU HD21 1 1
18 42902 1 1 112 LEU HD22 H -4.052 -4.286 10.973 1.00 . A A . 112 LEU HD22 1 1
18 42903 1 1 112 LEU HD23 H -2.935 -4.485 12.321 1.00 . A A . 112 LEU HD23 1 1
18 42904 1 1 112 LEU HG H -1.891 -5.766 10.740 1.00 . A A . 112 LEU HG 1 1
18 42905 1 1 112 LEU N N -1.476 -9.166 12.645 1.00 . A A . 112 LEU N 1 1
18 42906 1 1 112 LEU O O -2.109 -7.023 14.580 1.00 . A A . 112 LEU O 1 1
18 42907 1 1 113 PRO C C -1.117 -4.279 15.162 1.00 . A A . 113 PRO C 1 1
18 42908 1 1 113 PRO CA C 0.019 -5.245 14.853 1.00 . A A . 113 PRO CA 1 1
18 42909 1 1 113 PRO CB C 1.281 -4.473 14.451 1.00 . A A . 113 PRO CB 1 1
18 42910 1 1 113 PRO CD C 0.714 -5.877 12.607 1.00 . A A . 113 PRO CD 1 1
18 42911 1 1 113 PRO CG C 1.873 -5.251 13.327 1.00 . A A . 113 PRO CG 1 1
18 42912 1 1 113 PRO HA H 0.224 -5.848 15.725 1.00 . A A . 113 PRO HA 1 1
18 42913 1 1 113 PRO HB2 H 1.010 -3.475 14.140 1.00 . A A . 113 PRO HB2 1 1
18 42914 1 1 113 PRO HB3 H 1.956 -4.421 15.291 1.00 . A A . 113 PRO HB3 1 1
18 42915 1 1 113 PRO HD2 H 0.330 -5.205 11.852 1.00 . A A . 113 PRO HD2 1 1
18 42916 1 1 113 PRO HD3 H 1.004 -6.818 12.166 1.00 . A A . 113 PRO HD3 1 1
18 42917 1 1 113 PRO HG2 H 2.413 -4.590 12.666 1.00 . A A . 113 PRO HG2 1 1
18 42918 1 1 113 PRO HG3 H 2.528 -6.016 13.713 1.00 . A A . 113 PRO HG3 1 1
18 42919 1 1 113 PRO N N -0.274 -6.079 13.681 1.00 . A A . 113 PRO N 1 1
18 42920 1 1 113 PRO O O -1.489 -4.089 16.322 1.00 . A A . 113 PRO O 1 1
18 42921 1 1 114 ALA C C -2.316 -1.473 15.008 1.00 . A A . 114 ALA C 1 1
18 42922 1 1 114 ALA CA C -2.765 -2.724 14.267 1.00 . A A . 114 ALA CA 1 1
18 42923 1 1 114 ALA CB C -3.932 -3.370 14.997 1.00 . A A . 114 ALA CB 1 1
18 42924 1 1 114 ALA H H -1.326 -3.868 13.218 1.00 . A A . 114 ALA H 1 1
18 42925 1 1 114 ALA HA H -3.102 -2.443 13.280 1.00 . A A . 114 ALA HA 1 1
18 42926 1 1 114 ALA HB1 H -4.360 -2.660 15.692 1.00 . A A . 114 ALA HB1 1 1
18 42927 1 1 114 ALA HB2 H -3.582 -4.237 15.540 1.00 . A A . 114 ALA HB2 1 1
18 42928 1 1 114 ALA HB3 H -4.683 -3.673 14.282 1.00 . A A . 114 ALA HB3 1 1
18 42929 1 1 114 ALA N N -1.668 -3.671 14.117 1.00 . A A . 114 ALA N 1 1
18 42930 1 1 114 ALA O O -1.269 -1.465 15.656 1.00 . A A . 114 ALA O 1 1
18 42931 1 1 115 LYS C C -1.555 1.488 14.984 1.00 . A A . 115 LYS C 1 1
18 42932 1 1 115 LYS CA C -2.805 0.840 15.580 1.00 . A A . 115 LYS CA 1 1
18 42933 1 1 115 LYS CB C -2.617 0.601 17.081 1.00 . A A . 115 LYS CB 1 1
18 42934 1 1 115 LYS CD C -5.036 0.623 17.756 1.00 . A A . 115 LYS CD 1 1
18 42935 1 1 115 LYS CE C -5.278 -0.464 18.791 1.00 . A A . 115 LYS CE 1 1
18 42936 1 1 115 LYS CG C -3.674 1.274 17.939 1.00 . A A . 115 LYS CG 1 1
18 42937 1 1 115 LYS H H -3.939 -0.487 14.386 1.00 . A A . 115 LYS H 1 1
18 42938 1 1 115 LYS HA H -3.642 1.506 15.435 1.00 . A A . 115 LYS HA 1 1
18 42939 1 1 115 LYS HB2 H -2.658 -0.464 17.268 1.00 . A A . 115 LYS HB2 1 1
18 42940 1 1 115 LYS HB3 H -1.648 0.974 17.378 1.00 . A A . 115 LYS HB3 1 1
18 42941 1 1 115 LYS HD2 H -5.801 1.378 17.855 1.00 . A A . 115 LYS HD2 1 1
18 42942 1 1 115 LYS HD3 H -5.084 0.185 16.770 1.00 . A A . 115 LYS HD3 1 1
18 42943 1 1 115 LYS HE2 H -5.754 -1.304 18.306 1.00 . A A . 115 LYS HE2 1 1
18 42944 1 1 115 LYS HE3 H -4.327 -0.776 19.196 1.00 . A A . 115 LYS HE3 1 1
18 42945 1 1 115 LYS HG2 H -3.386 1.196 18.977 1.00 . A A . 115 LYS HG2 1 1
18 42946 1 1 115 LYS HG3 H -3.742 2.315 17.659 1.00 . A A . 115 LYS HG3 1 1
18 42947 1 1 115 LYS HZ1 H -5.570 0.459 20.640 1.00 . A A . 115 LYS HZ1 1 1
18 42948 1 1 115 LYS HZ2 H -6.663 -0.791 20.319 1.00 . A A . 115 LYS HZ2 1 1
18 42949 1 1 115 LYS HZ3 H -6.836 0.703 19.547 1.00 . A A . 115 LYS HZ3 1 1
18 42950 1 1 115 LYS N N -3.117 -0.418 14.914 1.00 . A A . 115 LYS N 1 1
18 42951 1 1 115 LYS NZ N -6.148 0.011 19.902 1.00 . A A . 115 LYS NZ 1 1
18 42952 1 1 115 LYS O O -0.972 2.395 15.576 1.00 . A A . 115 LYS O 1 1
18 42953 1 1 116 GLU C C -0.172 1.495 11.611 1.00 . A A . 116 GLU C 1 1
18 42954 1 1 116 GLU CA C 0.022 1.553 13.123 1.00 . A A . 116 GLU CA 1 1
18 42955 1 1 116 GLU CB C 1.285 0.774 13.511 1.00 . A A . 116 GLU CB 1 1
18 42956 1 1 116 GLU CD C 2.616 -0.140 15.454 1.00 . A A . 116 GLU CD 1 1
18 42957 1 1 116 GLU CG C 1.236 0.163 14.903 1.00 . A A . 116 GLU CG 1 1
18 42958 1 1 116 GLU H H -1.661 0.297 13.377 1.00 . A A . 116 GLU H 1 1
18 42959 1 1 116 GLU HA H 0.138 2.586 13.420 1.00 . A A . 116 GLU HA 1 1
18 42960 1 1 116 GLU HB2 H 1.431 -0.025 12.799 1.00 . A A . 116 GLU HB2 1 1
18 42961 1 1 116 GLU HB3 H 2.131 1.442 13.466 1.00 . A A . 116 GLU HB3 1 1
18 42962 1 1 116 GLU HG2 H 0.744 0.853 15.570 1.00 . A A . 116 GLU HG2 1 1
18 42963 1 1 116 GLU HG3 H 0.673 -0.758 14.859 1.00 . A A . 116 GLU HG3 1 1
18 42964 1 1 116 GLU N N -1.153 1.018 13.805 1.00 . A A . 116 GLU N 1 1
18 42965 1 1 116 GLU O O -1.269 1.212 11.129 1.00 . A A . 116 GLU O 1 1
18 42966 1 1 116 GLU OE1 O 3.281 -1.053 14.920 1.00 . A A . 116 GLU OE1 1 1
18 42967 1 1 116 GLU OE2 O 3.033 0.535 16.418 1.00 . A A . 116 GLU OE2 1 1
18 42968 1 1 117 VAL C C 0.769 0.277 8.916 1.00 . A A . 117 VAL C 1 1
18 42969 1 1 117 VAL CA C 0.837 1.716 9.413 1.00 . A A . 117 VAL CA 1 1
18 42970 1 1 117 VAL CB C 2.055 2.415 8.779 1.00 . A A . 117 VAL CB 1 1
18 42971 1 1 117 VAL CG1 C 1.886 2.520 7.271 1.00 . A A . 117 VAL CG1 1 1
18 42972 1 1 117 VAL CG2 C 2.265 3.788 9.399 1.00 . A A . 117 VAL CG2 1 1
18 42973 1 1 117 VAL H H 1.748 1.965 11.307 1.00 . A A . 117 VAL H 1 1
18 42974 1 1 117 VAL HA H -0.057 2.239 9.102 1.00 . A A . 117 VAL HA 1 1
18 42975 1 1 117 VAL HB H 2.932 1.815 8.979 1.00 . A A . 117 VAL HB 1 1
18 42976 1 1 117 VAL HG11 H 2.305 3.454 6.927 1.00 . A A . 117 VAL HG11 1 1
18 42977 1 1 117 VAL HG12 H 0.836 2.483 7.024 1.00 . A A . 117 VAL HG12 1 1
18 42978 1 1 117 VAL HG13 H 2.398 1.699 6.794 1.00 . A A . 117 VAL HG13 1 1
18 42979 1 1 117 VAL HG21 H 2.846 3.690 10.304 1.00 . A A . 117 VAL HG21 1 1
18 42980 1 1 117 VAL HG22 H 1.307 4.227 9.632 1.00 . A A . 117 VAL HG22 1 1
18 42981 1 1 117 VAL HG23 H 2.792 4.420 8.700 1.00 . A A . 117 VAL HG23 1 1
18 42982 1 1 117 VAL N N 0.898 1.753 10.869 1.00 . A A . 117 VAL N 1 1
18 42983 1 1 117 VAL O O 1.770 -0.441 8.928 1.00 . A A . 117 VAL O 1 1
18 42984 1 1 118 LEU C C -0.514 -1.547 6.466 1.00 . A A . 118 LEU C 1 1
18 42985 1 1 118 LEU CA C -0.607 -1.499 7.987 1.00 . A A . 118 LEU CA 1 1
18 42986 1 1 118 LEU CB C -1.962 -2.047 8.448 1.00 . A A . 118 LEU CB 1 1
18 42987 1 1 118 LEU CD1 C -0.930 -4.339 8.589 1.00 . A A . 118 LEU CD1 1 1
18 42988 1 1 118 LEU CD2 C -1.536 -3.103 10.681 1.00 . A A . 118 LEU CD2 1 1
18 42989 1 1 118 LEU CG C -1.909 -3.363 9.230 1.00 . A A . 118 LEU CG 1 1
18 42990 1 1 118 LEU H H -1.176 0.476 8.500 1.00 . A A . 118 LEU H 1 1
18 42991 1 1 118 LEU HA H 0.177 -2.114 8.402 1.00 . A A . 118 LEU HA 1 1
18 42992 1 1 118 LEU HB2 H -2.430 -1.304 9.074 1.00 . A A . 118 LEU HB2 1 1
18 42993 1 1 118 LEU HB3 H -2.582 -2.198 7.576 1.00 . A A . 118 LEU HB3 1 1
18 42994 1 1 118 LEU HD11 H 0.081 -4.039 8.824 1.00 . A A . 118 LEU HD11 1 1
18 42995 1 1 118 LEU HD12 H -1.068 -4.339 7.519 1.00 . A A . 118 LEU HD12 1 1
18 42996 1 1 118 LEU HD13 H -1.107 -5.332 8.975 1.00 . A A . 118 LEU HD13 1 1
18 42997 1 1 118 LEU HD21 H -0.839 -2.280 10.732 1.00 . A A . 118 LEU HD21 1 1
18 42998 1 1 118 LEU HD22 H -1.079 -3.989 11.099 1.00 . A A . 118 LEU HD22 1 1
18 42999 1 1 118 LEU HD23 H -2.427 -2.859 11.242 1.00 . A A . 118 LEU HD23 1 1
18 43000 1 1 118 LEU HG H -2.888 -3.820 9.215 1.00 . A A . 118 LEU HG 1 1
18 43001 1 1 118 LEU N N -0.415 -0.142 8.481 1.00 . A A . 118 LEU N 1 1
18 43002 1 1 118 LEU O O -0.125 -2.567 5.895 1.00 . A A . 118 LEU O 1 1
18 43003 1 1 119 ALA C C -0.665 1.046 3.869 1.00 . A A . 119 ALA C 1 1
18 43004 1 1 119 ALA CA C -0.816 -0.386 4.355 1.00 . A A . 119 ALA CA 1 1
18 43005 1 1 119 ALA CB C -2.057 -1.019 3.750 1.00 . A A . 119 ALA CB 1 1
18 43006 1 1 119 ALA H H -1.170 0.344 6.318 1.00 . A A . 119 ALA H 1 1
18 43007 1 1 119 ALA HA H 0.043 -0.956 4.031 1.00 . A A . 119 ALA HA 1 1
18 43008 1 1 119 ALA HB1 H -1.951 -1.056 2.676 1.00 . A A . 119 ALA HB1 1 1
18 43009 1 1 119 ALA HB2 H -2.923 -0.430 4.006 1.00 . A A . 119 ALA HB2 1 1
18 43010 1 1 119 ALA HB3 H -2.174 -2.022 4.135 1.00 . A A . 119 ALA HB3 1 1
18 43011 1 1 119 ALA N N -0.869 -0.447 5.812 1.00 . A A . 119 ALA N 1 1
18 43012 1 1 119 ALA O O -1.415 1.933 4.277 1.00 . A A . 119 ALA O 1 1
18 43013 1 1 120 LYS C C 0.399 2.625 0.941 1.00 . A A . 120 LYS C 1 1
18 43014 1 1 120 LYS CA C 0.568 2.593 2.457 1.00 . A A . 120 LYS CA 1 1
18 43015 1 1 120 LYS CB C 1.980 3.050 2.830 1.00 . A A . 120 LYS CB 1 1
18 43016 1 1 120 LYS CD C 3.824 2.827 4.522 1.00 . A A . 120 LYS CD 1 1
18 43017 1 1 120 LYS CE C 4.349 4.221 4.821 1.00 . A A . 120 LYS CE 1 1
18 43018 1 1 120 LYS CG C 2.320 2.834 4.296 1.00 . A A . 120 LYS CG 1 1
18 43019 1 1 120 LYS H H 0.872 0.513 2.711 1.00 . A A . 120 LYS H 1 1
18 43020 1 1 120 LYS HA H -0.144 3.271 2.898 1.00 . A A . 120 LYS HA 1 1
18 43021 1 1 120 LYS HB2 H 2.693 2.501 2.232 1.00 . A A . 120 LYS HB2 1 1
18 43022 1 1 120 LYS HB3 H 2.074 4.103 2.612 1.00 . A A . 120 LYS HB3 1 1
18 43023 1 1 120 LYS HD2 H 4.049 2.181 5.357 1.00 . A A . 120 LYS HD2 1 1
18 43024 1 1 120 LYS HD3 H 4.310 2.451 3.633 1.00 . A A . 120 LYS HD3 1 1
18 43025 1 1 120 LYS HE2 H 4.527 4.733 3.887 1.00 . A A . 120 LYS HE2 1 1
18 43026 1 1 120 LYS HE3 H 3.604 4.758 5.390 1.00 . A A . 120 LYS HE3 1 1
18 43027 1 1 120 LYS HG2 H 1.883 3.631 4.877 1.00 . A A . 120 LYS HG2 1 1
18 43028 1 1 120 LYS HG3 H 1.912 1.886 4.614 1.00 . A A . 120 LYS HG3 1 1
18 43029 1 1 120 LYS HZ1 H 6.279 3.503 5.171 1.00 . A A . 120 LYS HZ1 1 1
18 43030 1 1 120 LYS HZ2 H 5.428 3.889 6.579 1.00 . A A . 120 LYS HZ2 1 1
18 43031 1 1 120 LYS HZ3 H 6.061 5.122 5.610 1.00 . A A . 120 LYS HZ3 1 1
18 43032 1 1 120 LYS N N 0.310 1.264 2.996 1.00 . A A . 120 LYS N 1 1
18 43033 1 1 120 LYS NZ N 5.618 4.180 5.600 1.00 . A A . 120 LYS NZ 1 1
18 43034 1 1 120 LYS O O 1.291 2.216 0.198 1.00 . A A . 120 LYS O 1 1
18 43035 1 1 121 VAL C C -0.667 4.636 -1.434 1.00 . A A . 121 VAL C 1 1
18 43036 1 1 121 VAL CA C -1.021 3.239 -0.934 1.00 . A A . 121 VAL CA 1 1
18 43037 1 1 121 VAL CB C -2.499 2.930 -1.258 1.00 . A A . 121 VAL CB 1 1
18 43038 1 1 121 VAL CG1 C -3.429 3.907 -0.551 1.00 . A A . 121 VAL CG1 1 1
18 43039 1 1 121 VAL CG2 C -2.734 2.953 -2.760 1.00 . A A . 121 VAL CG2 1 1
18 43040 1 1 121 VAL H H -1.408 3.453 1.135 1.00 . A A . 121 VAL H 1 1
18 43041 1 1 121 VAL HA H -0.401 2.518 -1.449 1.00 . A A . 121 VAL HA 1 1
18 43042 1 1 121 VAL HB H -2.721 1.935 -0.898 1.00 . A A . 121 VAL HB 1 1
18 43043 1 1 121 VAL HG11 H -3.030 4.145 0.424 1.00 . A A . 121 VAL HG11 1 1
18 43044 1 1 121 VAL HG12 H -4.405 3.456 -0.439 1.00 . A A . 121 VAL HG12 1 1
18 43045 1 1 121 VAL HG13 H -3.515 4.810 -1.136 1.00 . A A . 121 VAL HG13 1 1
18 43046 1 1 121 VAL HG21 H -3.793 2.886 -2.961 1.00 . A A . 121 VAL HG21 1 1
18 43047 1 1 121 VAL HG22 H -2.227 2.117 -3.217 1.00 . A A . 121 VAL HG22 1 1
18 43048 1 1 121 VAL HG23 H -2.349 3.875 -3.170 1.00 . A A . 121 VAL HG23 1 1
18 43049 1 1 121 VAL N N -0.744 3.132 0.492 1.00 . A A . 121 VAL N 1 1
18 43050 1 1 121 VAL O O -1.440 5.581 -1.274 1.00 . A A . 121 VAL O 1 1
18 43051 1 1 122 VAL C C 0.301 6.444 -3.820 1.00 . A A . 122 VAL C 1 1
18 43052 1 1 122 VAL CA C 0.987 6.050 -2.517 1.00 . A A . 122 VAL CA 1 1
18 43053 1 1 122 VAL CB C 2.514 6.043 -2.731 1.00 . A A . 122 VAL CB 1 1
18 43054 1 1 122 VAL CG1 C 3.232 5.669 -1.444 1.00 . A A . 122 VAL CG1 1 1
18 43055 1 1 122 VAL CG2 C 2.897 5.093 -3.859 1.00 . A A . 122 VAL CG2 1 1
18 43056 1 1 122 VAL H H 1.097 3.979 -2.102 1.00 . A A . 122 VAL H 1 1
18 43057 1 1 122 VAL HA H 0.758 6.795 -1.769 1.00 . A A . 122 VAL HA 1 1
18 43058 1 1 122 VAL HB H 2.822 7.041 -3.010 1.00 . A A . 122 VAL HB 1 1
18 43059 1 1 122 VAL HG11 H 4.172 6.197 -1.390 1.00 . A A . 122 VAL HG11 1 1
18 43060 1 1 122 VAL HG12 H 3.416 4.605 -1.430 1.00 . A A . 122 VAL HG12 1 1
18 43061 1 1 122 VAL HG13 H 2.619 5.939 -0.598 1.00 . A A . 122 VAL HG13 1 1
18 43062 1 1 122 VAL HG21 H 2.074 4.423 -4.059 1.00 . A A . 122 VAL HG21 1 1
18 43063 1 1 122 VAL HG22 H 3.765 4.520 -3.569 1.00 . A A . 122 VAL HG22 1 1
18 43064 1 1 122 VAL HG23 H 3.122 5.663 -4.749 1.00 . A A . 122 VAL HG23 1 1
18 43065 1 1 122 VAL N N 0.517 4.765 -2.018 1.00 . A A . 122 VAL N 1 1
18 43066 1 1 122 VAL O O 0.336 5.703 -4.804 1.00 . A A . 122 VAL O 1 1
18 43067 1 1 123 LEU C C -0.046 9.054 -5.785 1.00 . A A . 123 LEU C 1 1
18 43068 1 1 123 LEU CA C -0.986 8.139 -5.003 1.00 . A A . 123 LEU CA 1 1
18 43069 1 1 123 LEU CB C -2.260 8.890 -4.603 1.00 . A A . 123 LEU CB 1 1
18 43070 1 1 123 LEU CD1 C -3.393 6.697 -4.100 1.00 . A A . 123 LEU CD1 1 1
18 43071 1 1 123 LEU CD2 C -4.706 8.826 -4.052 1.00 . A A . 123 LEU CD2 1 1
18 43072 1 1 123 LEU CG C -3.558 8.081 -4.717 1.00 . A A . 123 LEU CG 1 1
18 43073 1 1 123 LEU H H -0.285 8.172 -3.009 1.00 . A A . 123 LEU H 1 1
18 43074 1 1 123 LEU HA H -1.251 7.298 -5.626 1.00 . A A . 123 LEU HA 1 1
18 43075 1 1 123 LEU HB2 H -2.152 9.216 -3.579 1.00 . A A . 123 LEU HB2 1 1
18 43076 1 1 123 LEU HB3 H -2.352 9.763 -5.231 1.00 . A A . 123 LEU HB3 1 1
18 43077 1 1 123 LEU HD11 H -4.234 6.076 -4.376 1.00 . A A . 123 LEU HD11 1 1
18 43078 1 1 123 LEU HD12 H -3.349 6.785 -3.025 1.00 . A A . 123 LEU HD12 1 1
18 43079 1 1 123 LEU HD13 H -2.480 6.247 -4.462 1.00 . A A . 123 LEU HD13 1 1
18 43080 1 1 123 LEU HD21 H -4.607 8.757 -2.979 1.00 . A A . 123 LEU HD21 1 1
18 43081 1 1 123 LEU HD22 H -5.646 8.384 -4.356 1.00 . A A . 123 LEU HD22 1 1
18 43082 1 1 123 LEU HD23 H -4.683 9.863 -4.351 1.00 . A A . 123 LEU HD23 1 1
18 43083 1 1 123 LEU HG H -3.802 7.953 -5.761 1.00 . A A . 123 LEU HG 1 1
18 43084 1 1 123 LEU N N -0.306 7.627 -3.822 1.00 . A A . 123 LEU N 1 1
18 43085 1 1 123 LEU O O 1.029 9.406 -5.299 1.00 . A A . 123 LEU O 1 1
18 43086 1 1 124 ARG C C -0.204 11.669 -8.020 1.00 . A A . 124 ARG C 1 1
18 43087 1 1 124 ARG CA C 0.400 10.280 -7.834 1.00 . A A . 124 ARG CA 1 1
18 43088 1 1 124 ARG CB C 0.628 9.626 -9.199 1.00 . A A . 124 ARG CB 1 1
18 43089 1 1 124 ARG CD C 2.938 9.933 -10.144 1.00 . A A . 124 ARG CD 1 1
18 43090 1 1 124 ARG CG C 1.506 10.447 -10.131 1.00 . A A . 124 ARG CG 1 1
18 43091 1 1 124 ARG CZ C 4.998 10.168 -8.812 1.00 . A A . 124 ARG CZ 1 1
18 43092 1 1 124 ARG H H -1.297 9.105 -7.346 1.00 . A A . 124 ARG H 1 1
18 43093 1 1 124 ARG HA H 1.354 10.386 -7.339 1.00 . A A . 124 ARG HA 1 1
18 43094 1 1 124 ARG HB2 H 1.100 8.667 -9.049 1.00 . A A . 124 ARG HB2 1 1
18 43095 1 1 124 ARG HB3 H -0.327 9.476 -9.677 1.00 . A A . 124 ARG HB3 1 1
18 43096 1 1 124 ARG HD2 H 2.919 8.854 -10.123 1.00 . A A . 124 ARG HD2 1 1
18 43097 1 1 124 ARG HD3 H 3.417 10.267 -11.053 1.00 . A A . 124 ARG HD3 1 1
18 43098 1 1 124 ARG HE H 3.230 10.958 -8.333 1.00 . A A . 124 ARG HE 1 1
18 43099 1 1 124 ARG HG2 H 1.105 10.389 -11.131 1.00 . A A . 124 ARG HG2 1 1
18 43100 1 1 124 ARG HG3 H 1.506 11.475 -9.800 1.00 . A A . 124 ARG HG3 1 1
18 43101 1 1 124 ARG HH11 H 5.211 9.074 -10.502 1.00 . A A . 124 ARG HH11 1 1
18 43102 1 1 124 ARG HH12 H 6.645 9.255 -9.548 1.00 . A A . 124 ARG HH12 1 1
18 43103 1 1 124 ARG HH21 H 5.115 11.195 -7.077 1.00 . A A . 124 ARG HH21 1 1
18 43104 1 1 124 ARG HH22 H 6.591 10.458 -7.604 1.00 . A A . 124 ARG HH22 1 1
18 43105 1 1 124 ARG N N -0.439 9.424 -6.999 1.00 . A A . 124 ARG N 1 1
18 43106 1 1 124 ARG NE N 3.705 10.418 -8.998 1.00 . A A . 124 ARG NE 1 1
18 43107 1 1 124 ARG NH1 N 5.673 9.438 -9.694 1.00 . A A . 124 ARG NH1 1 1
18 43108 1 1 124 ARG NH2 N 5.619 10.646 -7.743 1.00 . A A . 124 ARG NH2 1 1
18 43109 1 1 124 ARG O O -1.303 11.819 -8.555 1.00 . A A . 124 ARG O 1 1
18 43110 1 1 125 ALA C C 0.594 14.640 -9.056 1.00 . A A . 125 ALA C 1 1
18 43111 1 1 125 ALA CA C 0.117 14.073 -7.724 1.00 . A A . 125 ALA CA 1 1
18 43112 1 1 125 ALA CB C 0.659 14.902 -6.569 1.00 . A A . 125 ALA CB 1 1
18 43113 1 1 125 ALA H H 1.416 12.492 -7.192 1.00 . A A . 125 ALA H 1 1
18 43114 1 1 125 ALA HA H -0.966 14.113 -7.692 1.00 . A A . 125 ALA HA 1 1
18 43115 1 1 125 ALA HB1 H 1.734 14.973 -6.651 1.00 . A A . 125 ALA HB1 1 1
18 43116 1 1 125 ALA HB2 H 0.400 14.429 -5.635 1.00 . A A . 125 ALA HB2 1 1
18 43117 1 1 125 ALA HB3 H 0.231 15.892 -6.604 1.00 . A A . 125 ALA HB3 1 1
18 43118 1 1 125 ALA N N 0.543 12.684 -7.592 1.00 . A A . 125 ALA N 1 1
18 43119 1 1 125 ALA O O 1.469 15.501 -9.099 1.00 . A A . 125 ALA O 1 1
18 43120 1 1 126 GLU C C -0.514 15.801 -11.856 1.00 . A A . 126 GLU C 1 1
18 43121 1 1 126 GLU CA C 0.369 14.627 -11.473 1.00 . A A . 126 GLU CA 1 1
18 43122 1 1 126 GLU CB C 0.226 13.500 -12.499 1.00 . A A . 126 GLU CB 1 1
18 43123 1 1 126 GLU CD C 2.416 13.011 -13.658 1.00 . A A . 126 GLU CD 1 1
18 43124 1 1 126 GLU CG C 1.442 12.592 -12.576 1.00 . A A . 126 GLU CG 1 1
18 43125 1 1 126 GLU H H -0.695 13.485 -10.047 1.00 . A A . 126 GLU H 1 1
18 43126 1 1 126 GLU HA H 1.396 14.958 -11.444 1.00 . A A . 126 GLU HA 1 1
18 43127 1 1 126 GLU HB2 H -0.631 12.898 -12.239 1.00 . A A . 126 GLU HB2 1 1
18 43128 1 1 126 GLU HB3 H 0.068 13.935 -13.474 1.00 . A A . 126 GLU HB3 1 1
18 43129 1 1 126 GLU HG2 H 1.954 12.614 -11.625 1.00 . A A . 126 GLU HG2 1 1
18 43130 1 1 126 GLU HG3 H 1.110 11.583 -12.781 1.00 . A A . 126 GLU HG3 1 1
18 43131 1 1 126 GLU N N 0.008 14.157 -10.142 1.00 . A A . 126 GLU N 1 1
18 43132 1 1 126 GLU O O -0.271 16.488 -12.848 1.00 . A A . 126 GLU O 1 1
18 43133 1 1 126 GLU OE1 O 2.504 14.225 -13.941 1.00 . A A . 126 GLU OE1 1 1
18 43134 1 1 126 GLU OE2 O 3.092 12.126 -14.225 1.00 . A A . 126 GLU OE2 1 1
18 43135 1 1 127 ALA C C -3.194 17.417 -9.960 1.00 . A A . 127 ALA C 1 1
18 43136 1 1 127 ALA CA C -2.450 17.124 -11.244 1.00 . A A . 127 ALA CA 1 1
18 43137 1 1 127 ALA CB C -3.417 16.832 -12.375 1.00 . A A . 127 ALA CB 1 1
18 43138 1 1 127 ALA H H -1.654 15.457 -10.254 1.00 . A A . 127 ALA H 1 1
18 43139 1 1 127 ALA HA H -1.866 17.994 -11.504 1.00 . A A . 127 ALA HA 1 1
18 43140 1 1 127 ALA HB1 H -2.864 16.650 -13.285 1.00 . A A . 127 ALA HB1 1 1
18 43141 1 1 127 ALA HB2 H -4.069 17.682 -12.512 1.00 . A A . 127 ALA HB2 1 1
18 43142 1 1 127 ALA HB3 H -4.006 15.961 -12.130 1.00 . A A . 127 ALA HB3 1 1
18 43143 1 1 127 ALA N N -1.531 16.033 -11.036 1.00 . A A . 127 ALA N 1 1
18 43144 1 1 127 ALA O O -3.808 16.537 -9.355 1.00 . A A . 127 ALA O 1 1
18 43145 1 1 128 LYS C C -5.144 18.589 -8.144 1.00 . A A . 128 LYS C 1 1
18 43146 1 1 128 LYS CA C -3.718 19.117 -8.311 1.00 . A A . 128 LYS CA 1 1
18 43147 1 1 128 LYS CB C -3.699 20.648 -8.257 1.00 . A A . 128 LYS CB 1 1
18 43148 1 1 128 LYS CD C -4.093 22.670 -6.821 1.00 . A A . 128 LYS CD 1 1
18 43149 1 1 128 LYS CE C -4.732 23.655 -7.787 1.00 . A A . 128 LYS CE 1 1
18 43150 1 1 128 LYS CG C -4.516 21.242 -7.119 1.00 . A A . 128 LYS CG 1 1
18 43151 1 1 128 LYS H H -2.571 19.286 -10.072 1.00 . A A . 128 LYS H 1 1
18 43152 1 1 128 LYS HA H -3.119 18.733 -7.504 1.00 . A A . 128 LYS HA 1 1
18 43153 1 1 128 LYS HB2 H -2.676 20.975 -8.142 1.00 . A A . 128 LYS HB2 1 1
18 43154 1 1 128 LYS HB3 H -4.087 21.031 -9.189 1.00 . A A . 128 LYS HB3 1 1
18 43155 1 1 128 LYS HD2 H -4.394 22.923 -5.815 1.00 . A A . 128 LYS HD2 1 1
18 43156 1 1 128 LYS HD3 H -3.018 22.742 -6.907 1.00 . A A . 128 LYS HD3 1 1
18 43157 1 1 128 LYS HE2 H -4.558 24.657 -7.426 1.00 . A A . 128 LYS HE2 1 1
18 43158 1 1 128 LYS HE3 H -4.271 23.538 -8.757 1.00 . A A . 128 LYS HE3 1 1
18 43159 1 1 128 LYS HG2 H -5.561 21.236 -7.398 1.00 . A A . 128 LYS HG2 1 1
18 43160 1 1 128 LYS HG3 H -4.374 20.640 -6.234 1.00 . A A . 128 LYS HG3 1 1
18 43161 1 1 128 LYS HZ1 H -6.395 22.797 -8.715 1.00 . A A . 128 LYS HZ1 1 1
18 43162 1 1 128 LYS HZ2 H -6.684 24.340 -8.080 1.00 . A A . 128 LYS HZ2 1 1
18 43163 1 1 128 LYS HZ3 H -6.574 23.005 -7.046 1.00 . A A . 128 LYS HZ3 1 1
18 43164 1 1 128 LYS N N -3.098 18.659 -9.542 1.00 . A A . 128 LYS N 1 1
18 43165 1 1 128 LYS NZ N -6.199 23.434 -7.917 1.00 . A A . 128 LYS NZ 1 1
18 43166 1 1 128 LYS O O -5.823 18.258 -9.116 1.00 . A A . 128 LYS O 1 1
18 43167 1 1 129 ALA C C -7.218 18.402 -5.092 1.00 . A A . 129 ALA C 1 1
18 43168 1 1 129 ALA CA C -6.902 18.039 -6.538 1.00 . A A . 129 ALA CA 1 1
18 43169 1 1 129 ALA CB C -6.990 16.535 -6.734 1.00 . A A . 129 ALA CB 1 1
18 43170 1 1 129 ALA H H -4.980 18.797 -6.169 1.00 . A A . 129 ALA H 1 1
18 43171 1 1 129 ALA HA H -7.620 18.515 -7.192 1.00 . A A . 129 ALA HA 1 1
18 43172 1 1 129 ALA HB1 H -7.973 16.277 -7.098 1.00 . A A . 129 ALA HB1 1 1
18 43173 1 1 129 ALA HB2 H -6.814 16.040 -5.791 1.00 . A A . 129 ALA HB2 1 1
18 43174 1 1 129 ALA HB3 H -6.246 16.220 -7.452 1.00 . A A . 129 ALA HB3 1 1
18 43175 1 1 129 ALA N N -5.577 18.517 -6.889 1.00 . A A . 129 ALA N 1 1
18 43176 1 1 129 ALA O O -7.455 17.530 -4.256 1.00 . A A . 129 ALA O 1 1
18 43177 1 1 130 GLU C C -8.813 19.674 -2.939 1.00 . A A . 130 GLU C 1 1
18 43178 1 1 130 GLU CA C -7.467 20.179 -3.449 1.00 . A A . 130 GLU CA 1 1
18 43179 1 1 130 GLU CB C -7.438 21.708 -3.416 1.00 . A A . 130 GLU CB 1 1
18 43180 1 1 130 GLU CD C -8.892 22.800 -1.663 1.00 . A A . 130 GLU CD 1 1
18 43181 1 1 130 GLU CG C -7.509 22.288 -2.012 1.00 . A A . 130 GLU CG 1 1
18 43182 1 1 130 GLU H H -6.987 20.343 -5.508 1.00 . A A . 130 GLU H 1 1
18 43183 1 1 130 GLU HA H -6.688 19.801 -2.805 1.00 . A A . 130 GLU HA 1 1
18 43184 1 1 130 GLU HB2 H -6.523 22.050 -3.878 1.00 . A A . 130 GLU HB2 1 1
18 43185 1 1 130 GLU HB3 H -8.278 22.085 -3.981 1.00 . A A . 130 GLU HB3 1 1
18 43186 1 1 130 GLU HG2 H -7.237 21.519 -1.305 1.00 . A A . 130 GLU HG2 1 1
18 43187 1 1 130 GLU HG3 H -6.808 23.108 -1.939 1.00 . A A . 130 GLU HG3 1 1
18 43188 1 1 130 GLU N N -7.201 19.698 -4.800 1.00 . A A . 130 GLU N 1 1
18 43189 1 1 130 GLU O O -9.864 20.002 -3.492 1.00 . A A . 130 GLU O 1 1
18 43190 1 1 130 GLU OE1 O -9.835 21.981 -1.619 1.00 . A A . 130 GLU OE1 1 1
18 43191 1 1 130 GLU OE2 O -9.034 24.020 -1.432 1.00 . A A . 130 GLU OE2 1 1
18 43192 1 1 131 GLY C C -10.360 16.989 -1.941 1.00 . A A . 131 GLY C 1 1
18 43193 1 1 131 GLY CA C -9.978 18.314 -1.311 1.00 . A A . 131 GLY CA 1 1
18 43194 1 1 131 GLY H H -7.895 18.641 -1.493 1.00 . A A . 131 GLY H 1 1
18 43195 1 1 131 GLY HA2 H -9.826 18.164 -0.250 1.00 . A A . 131 GLY HA2 1 1
18 43196 1 1 131 GLY HA3 H -10.785 19.016 -1.454 1.00 . A A . 131 GLY HA3 1 1
18 43197 1 1 131 GLY N N -8.765 18.867 -1.883 1.00 . A A . 131 GLY N 1 1
18 43198 1 1 131 GLY O O -11.505 16.548 -1.829 1.00 . A A . 131 GLY O 1 1
18 43199 1 1 132 SER C C -9.825 13.965 -2.201 1.00 . A A . 132 SER C 1 1
18 43200 1 1 132 SER CA C -9.643 15.060 -3.247 1.00 . A A . 132 SER CA 1 1
18 43201 1 1 132 SER CB C -8.487 14.708 -4.186 1.00 . A A . 132 SER CB 1 1
18 43202 1 1 132 SER H H -8.506 16.743 -2.655 1.00 . A A . 132 SER H 1 1
18 43203 1 1 132 SER HA H -10.552 15.146 -3.824 1.00 . A A . 132 SER HA 1 1
18 43204 1 1 132 SER HB2 H -7.631 15.322 -3.948 1.00 . A A . 132 SER HB2 1 1
18 43205 1 1 132 SER HB3 H -8.227 13.667 -4.061 1.00 . A A . 132 SER HB3 1 1
18 43206 1 1 132 SER HG H -9.595 14.375 -5.766 1.00 . A A . 132 SER HG 1 1
18 43207 1 1 132 SER N N -9.400 16.346 -2.602 1.00 . A A . 132 SER N 1 1
18 43208 1 1 132 SER O O -8.998 13.062 -2.080 1.00 . A A . 132 SER O 1 1
18 43209 1 1 132 SER OG O -8.844 14.929 -5.539 1.00 . A A . 132 SER OG 1 1
18 43210 1 1 133 ASN C C -10.983 11.661 -0.849 1.00 . A A . 133 ASN C 1 1
18 43211 1 1 133 ASN CA C -11.210 13.099 -0.393 1.00 . A A . 133 ASN CA 1 1
18 43212 1 1 133 ASN CB C -12.653 13.280 0.067 1.00 . A A . 133 ASN CB 1 1
18 43213 1 1 133 ASN CG C -12.803 13.171 1.555 1.00 . A A . 133 ASN CG 1 1
18 43214 1 1 133 ASN H H -11.525 14.815 -1.578 1.00 . A A . 133 ASN H 1 1
18 43215 1 1 133 ASN HA H -10.555 13.305 0.436 1.00 . A A . 133 ASN HA 1 1
18 43216 1 1 133 ASN HB2 H -12.992 14.262 -0.219 1.00 . A A . 133 ASN HB2 1 1
18 43217 1 1 133 ASN HB3 H -13.276 12.532 -0.396 1.00 . A A . 133 ASN HB3 1 1
18 43218 1 1 133 ASN HD21 H -13.483 15.031 1.604 1.00 . A A . 133 ASN HD21 1 1
18 43219 1 1 133 ASN HD22 H -13.374 14.225 3.112 1.00 . A A . 133 ASN HD22 1 1
18 43220 1 1 133 ASN N N -10.909 14.063 -1.440 1.00 . A A . 133 ASN N 1 1
18 43221 1 1 133 ASN ND2 N -13.268 14.250 2.154 1.00 . A A . 133 ASN ND2 1 1
18 43222 1 1 133 ASN O O -11.406 11.263 -1.936 1.00 . A A . 133 ASN O 1 1
18 43223 1 1 133 ASN OD1 O -12.507 12.140 2.157 1.00 . A A . 133 ASN OD1 1 1
18 43224 1 1 134 LEU C C -10.735 8.589 0.725 1.00 . A A . 134 LEU C 1 1
18 43225 1 1 134 LEU CA C -10.032 9.486 -0.288 1.00 . A A . 134 LEU CA 1 1
18 43226 1 1 134 LEU CB C -8.524 9.230 -0.260 1.00 . A A . 134 LEU CB 1 1
18 43227 1 1 134 LEU CD1 C -7.381 10.639 -1.995 1.00 . A A . 134 LEU CD1 1 1
18 43228 1 1 134 LEU CD2 C -6.666 8.267 -1.644 1.00 . A A . 134 LEU CD2 1 1
18 43229 1 1 134 LEU CG C -7.841 9.235 -1.630 1.00 . A A . 134 LEU CG 1 1
18 43230 1 1 134 LEU H H -10.016 11.265 0.853 1.00 . A A . 134 LEU H 1 1
18 43231 1 1 134 LEU HA H -10.412 9.266 -1.275 1.00 . A A . 134 LEU HA 1 1
18 43232 1 1 134 LEU HB2 H -8.062 9.990 0.354 1.00 . A A . 134 LEU HB2 1 1
18 43233 1 1 134 LEU HB3 H -8.351 8.268 0.199 1.00 . A A . 134 LEU HB3 1 1
18 43234 1 1 134 LEU HD11 H -7.704 10.873 -3.000 1.00 . A A . 134 LEU HD11 1 1
18 43235 1 1 134 LEU HD12 H -6.304 10.693 -1.943 1.00 . A A . 134 LEU HD12 1 1
18 43236 1 1 134 LEU HD13 H -7.809 11.351 -1.306 1.00 . A A . 134 LEU HD13 1 1
18 43237 1 1 134 LEU HD21 H -6.863 7.451 -0.965 1.00 . A A . 134 LEU HD21 1 1
18 43238 1 1 134 LEU HD22 H -5.769 8.784 -1.335 1.00 . A A . 134 LEU HD22 1 1
18 43239 1 1 134 LEU HD23 H -6.532 7.878 -2.642 1.00 . A A . 134 LEU HD23 1 1
18 43240 1 1 134 LEU HG H -8.549 8.912 -2.378 1.00 . A A . 134 LEU HG 1 1
18 43241 1 1 134 LEU N N -10.317 10.886 0.000 1.00 . A A . 134 LEU N 1 1
18 43242 1 1 134 LEU O O -10.474 8.671 1.924 1.00 . A A . 134 LEU O 1 1
18 43243 1 1 135 SER C C -11.791 5.442 1.108 1.00 . A A . 135 SER C 1 1
18 43244 1 1 135 SER CA C -12.383 6.846 1.110 1.00 . A A . 135 SER CA 1 1
18 43245 1 1 135 SER CB C -13.849 6.791 0.678 1.00 . A A . 135 SER CB 1 1
18 43246 1 1 135 SER H H -11.806 7.730 -0.727 1.00 . A A . 135 SER H 1 1
18 43247 1 1 135 SER HA H -12.331 7.241 2.114 1.00 . A A . 135 SER HA 1 1
18 43248 1 1 135 SER HB2 H -14.291 5.869 1.026 1.00 . A A . 135 SER HB2 1 1
18 43249 1 1 135 SER HB3 H -14.380 7.628 1.109 1.00 . A A . 135 SER HB3 1 1
18 43250 1 1 135 SER HG H -13.902 7.762 -1.023 1.00 . A A . 135 SER HG 1 1
18 43251 1 1 135 SER N N -11.635 7.744 0.238 1.00 . A A . 135 SER N 1 1
18 43252 1 1 135 SER O O -11.654 4.814 0.058 1.00 . A A . 135 SER O 1 1
18 43253 1 1 135 SER OG O -13.970 6.849 -0.732 1.00 . A A . 135 SER OG 1 1
18 43254 1 1 136 VAL C C -11.881 2.690 3.126 1.00 . A A . 136 VAL C 1 1
18 43255 1 1 136 VAL CA C -10.887 3.620 2.441 1.00 . A A . 136 VAL CA 1 1
18 43256 1 1 136 VAL CB C -9.578 3.646 3.256 1.00 . A A . 136 VAL CB 1 1
18 43257 1 1 136 VAL CG1 C -8.918 2.276 3.254 1.00 . A A . 136 VAL CG1 1 1
18 43258 1 1 136 VAL CG2 C -8.631 4.704 2.709 1.00 . A A . 136 VAL CG2 1 1
18 43259 1 1 136 VAL H H -11.594 5.501 3.095 1.00 . A A . 136 VAL H 1 1
18 43260 1 1 136 VAL HA H -10.667 3.237 1.455 1.00 . A A . 136 VAL HA 1 1
18 43261 1 1 136 VAL HB H -9.819 3.903 4.276 1.00 . A A . 136 VAL HB 1 1
18 43262 1 1 136 VAL HG11 H -9.269 1.708 2.405 1.00 . A A . 136 VAL HG11 1 1
18 43263 1 1 136 VAL HG12 H -9.170 1.755 4.165 1.00 . A A . 136 VAL HG12 1 1
18 43264 1 1 136 VAL HG13 H -7.846 2.392 3.190 1.00 . A A . 136 VAL HG13 1 1
18 43265 1 1 136 VAL HG21 H -7.611 4.402 2.890 1.00 . A A . 136 VAL HG21 1 1
18 43266 1 1 136 VAL HG22 H -8.822 5.647 3.200 1.00 . A A . 136 VAL HG22 1 1
18 43267 1 1 136 VAL HG23 H -8.789 4.813 1.645 1.00 . A A . 136 VAL HG23 1 1
18 43268 1 1 136 VAL N N -11.451 4.952 2.296 1.00 . A A . 136 VAL N 1 1
18 43269 1 1 136 VAL O O -11.965 2.649 4.354 1.00 . A A . 136 VAL O 1 1
18 43270 1 1 137 THR C C -13.234 -0.420 2.579 1.00 . A A . 137 THR C 1 1
18 43271 1 1 137 THR CA C -13.638 1.028 2.851 1.00 . A A . 137 THR CA 1 1
18 43272 1 1 137 THR CB C -15.005 1.326 2.229 1.00 . A A . 137 THR CB 1 1
18 43273 1 1 137 THR CG2 C -15.348 2.800 2.211 1.00 . A A . 137 THR CG2 1 1
18 43274 1 1 137 THR H H -12.529 2.033 1.354 1.00 . A A . 137 THR H 1 1
18 43275 1 1 137 THR HA H -13.697 1.179 3.918 1.00 . A A . 137 THR HA 1 1
18 43276 1 1 137 THR HB H -15.768 0.818 2.803 1.00 . A A . 137 THR HB 1 1
18 43277 1 1 137 THR HG1 H -15.944 1.000 0.542 1.00 . A A . 137 THR HG1 1 1
18 43278 1 1 137 THR HG21 H -16.074 2.991 1.434 1.00 . A A . 137 THR HG21 1 1
18 43279 1 1 137 THR HG22 H -14.454 3.375 2.016 1.00 . A A . 137 THR HG22 1 1
18 43280 1 1 137 THR HG23 H -15.759 3.086 3.167 1.00 . A A . 137 THR HG23 1 1
18 43281 1 1 137 THR N N -12.638 1.952 2.324 1.00 . A A . 137 THR N 1 1
18 43282 1 1 137 THR O O -12.061 -0.711 2.343 1.00 . A A . 137 THR O 1 1
18 43283 1 1 137 THR OG1 O -15.064 0.853 0.896 1.00 . A A . 137 THR OG1 1 1
18 43284 1 1 138 ASN C C -12.728 -3.264 3.095 1.00 . A A . 138 ASN C 1 1
18 43285 1 1 138 ASN CA C -13.981 -2.756 2.383 1.00 . A A . 138 ASN CA 1 1
18 43286 1 1 138 ASN CB C -13.882 -3.061 0.881 1.00 . A A . 138 ASN CB 1 1
18 43287 1 1 138 ASN CG C -13.796 -1.810 0.029 1.00 . A A . 138 ASN CG 1 1
18 43288 1 1 138 ASN H H -15.126 -1.028 2.820 1.00 . A A . 138 ASN H 1 1
18 43289 1 1 138 ASN HA H -14.829 -3.288 2.784 1.00 . A A . 138 ASN HA 1 1
18 43290 1 1 138 ASN HB2 H -12.999 -3.656 0.698 1.00 . A A . 138 ASN HB2 1 1
18 43291 1 1 138 ASN HB3 H -14.753 -3.622 0.578 1.00 . A A . 138 ASN HB3 1 1
18 43292 1 1 138 ASN HD21 H -11.886 -1.591 0.522 1.00 . A A . 138 ASN HD21 1 1
18 43293 1 1 138 ASN HD22 H -12.537 -0.378 -0.515 1.00 . A A . 138 ASN HD22 1 1
18 43294 1 1 138 ASN N N -14.215 -1.326 2.622 1.00 . A A . 138 ASN N 1 1
18 43295 1 1 138 ASN ND2 N -12.620 -1.200 0.002 1.00 . A A . 138 ASN ND2 1 1
18 43296 1 1 138 ASN O O -12.175 -4.301 2.727 1.00 . A A . 138 ASN O 1 1
18 43297 1 1 138 ASN OD1 O -14.773 -1.400 -0.597 1.00 . A A . 138 ASN OD1 1 1
18 43298 1 1 139 SER C C -11.415 -4.217 5.659 1.00 . A A . 139 SER C 1 1
18 43299 1 1 139 SER CA C -11.118 -2.942 4.880 1.00 . A A . 139 SER CA 1 1
18 43300 1 1 139 SER CB C -10.696 -1.824 5.836 1.00 . A A . 139 SER CB 1 1
18 43301 1 1 139 SER H H -12.775 -1.734 4.375 1.00 . A A . 139 SER H 1 1
18 43302 1 1 139 SER HA H -10.317 -3.135 4.183 1.00 . A A . 139 SER HA 1 1
18 43303 1 1 139 SER HB2 H -11.473 -1.667 6.568 1.00 . A A . 139 SER HB2 1 1
18 43304 1 1 139 SER HB3 H -9.781 -2.107 6.335 1.00 . A A . 139 SER HB3 1 1
18 43305 1 1 139 SER HG H -9.753 -0.724 4.517 1.00 . A A . 139 SER HG 1 1
18 43306 1 1 139 SER N N -12.292 -2.543 4.120 1.00 . A A . 139 SER N 1 1
18 43307 1 1 139 SER O O -11.932 -4.170 6.774 1.00 . A A . 139 SER O 1 1
18 43308 1 1 139 SER OG O -10.478 -0.611 5.137 1.00 . A A . 139 SER OG 1 1
18 43309 1 1 140 SER C C -10.086 -7.244 6.263 1.00 . A A . 140 SER C 1 1
18 43310 1 1 140 SER CA C -11.365 -6.643 5.685 1.00 . A A . 140 SER CA 1 1
18 43311 1 1 140 SER CB C -11.997 -7.601 4.674 1.00 . A A . 140 SER CB 1 1
18 43312 1 1 140 SER H H -10.714 -5.333 4.157 1.00 . A A . 140 SER H 1 1
18 43313 1 1 140 SER HA H -12.064 -6.478 6.489 1.00 . A A . 140 SER HA 1 1
18 43314 1 1 140 SER HB2 H -12.819 -8.119 5.143 1.00 . A A . 140 SER HB2 1 1
18 43315 1 1 140 SER HB3 H -12.365 -7.034 3.833 1.00 . A A . 140 SER HB3 1 1
18 43316 1 1 140 SER HG H -10.923 -8.438 3.264 1.00 . A A . 140 SER HG 1 1
18 43317 1 1 140 SER N N -11.109 -5.356 5.054 1.00 . A A . 140 SER N 1 1
18 43318 1 1 140 SER O O -8.980 -6.822 5.925 1.00 . A A . 140 SER O 1 1
18 43319 1 1 140 SER OG O -11.061 -8.558 4.206 1.00 . A A . 140 SER OG 1 1
18 43320 1 1 141 VAL C C -9.336 -10.402 7.848 1.00 . A A . 141 VAL C 1 1
18 43321 1 1 141 VAL CA C -9.113 -8.896 7.764 1.00 . A A . 141 VAL CA 1 1
18 43322 1 1 141 VAL CB C -8.851 -8.347 9.179 1.00 . A A . 141 VAL CB 1 1
18 43323 1 1 141 VAL CG1 C -8.448 -6.882 9.116 1.00 . A A . 141 VAL CG1 1 1
18 43324 1 1 141 VAL CG2 C -10.077 -8.536 10.062 1.00 . A A . 141 VAL CG2 1 1
18 43325 1 1 141 VAL H H -11.157 -8.523 7.364 1.00 . A A . 141 VAL H 1 1
18 43326 1 1 141 VAL HA H -8.238 -8.705 7.157 1.00 . A A . 141 VAL HA 1 1
18 43327 1 1 141 VAL HB H -8.033 -8.903 9.612 1.00 . A A . 141 VAL HB 1 1
18 43328 1 1 141 VAL HG11 H -9.079 -6.305 9.775 1.00 . A A . 141 VAL HG11 1 1
18 43329 1 1 141 VAL HG12 H -8.557 -6.520 8.103 1.00 . A A . 141 VAL HG12 1 1
18 43330 1 1 141 VAL HG13 H -7.417 -6.779 9.423 1.00 . A A . 141 VAL HG13 1 1
18 43331 1 1 141 VAL HG21 H -10.915 -8.010 9.630 1.00 . A A . 141 VAL HG21 1 1
18 43332 1 1 141 VAL HG22 H -9.873 -8.142 11.047 1.00 . A A . 141 VAL HG22 1 1
18 43333 1 1 141 VAL HG23 H -10.309 -9.588 10.136 1.00 . A A . 141 VAL HG23 1 1
18 43334 1 1 141 VAL N N -10.249 -8.232 7.136 1.00 . A A . 141 VAL N 1 1
18 43335 1 1 141 VAL O O -10.383 -10.861 8.302 1.00 . A A . 141 VAL O 1 1
18 43336 1 1 142 GLY C C -8.267 -13.179 8.834 1.00 . A A . 142 GLY C 1 1
18 43337 1 1 142 GLY CA C -8.450 -12.612 7.438 1.00 . A A . 142 GLY CA 1 1
18 43338 1 1 142 GLY H H -7.531 -10.744 7.055 1.00 . A A . 142 GLY H 1 1
18 43339 1 1 142 GLY HA2 H -9.423 -12.897 7.070 1.00 . A A . 142 GLY HA2 1 1
18 43340 1 1 142 GLY HA3 H -7.693 -13.031 6.790 1.00 . A A . 142 GLY HA3 1 1
18 43341 1 1 142 GLY N N -8.343 -11.166 7.407 1.00 . A A . 142 GLY N 1 1
18 43342 1 1 142 GLY O O -7.176 -13.619 9.193 1.00 . A A . 142 GLY O 1 1
18 43343 1 1 143 ASP C C -8.773 -15.134 10.998 1.00 . A A . 143 ASP C 1 1
18 43344 1 1 143 ASP CA C -9.286 -13.694 10.987 1.00 . A A . 143 ASP CA 1 1
18 43345 1 1 143 ASP CB C -10.666 -13.613 11.645 1.00 . A A . 143 ASP CB 1 1
18 43346 1 1 143 ASP CG C -10.681 -14.195 13.045 1.00 . A A . 143 ASP CG 1 1
18 43347 1 1 143 ASP H H -10.183 -12.811 9.283 1.00 . A A . 143 ASP H 1 1
18 43348 1 1 143 ASP HA H -8.599 -13.080 11.545 1.00 . A A . 143 ASP HA 1 1
18 43349 1 1 143 ASP HB2 H -10.966 -12.577 11.706 1.00 . A A . 143 ASP HB2 1 1
18 43350 1 1 143 ASP HB3 H -11.379 -14.155 11.041 1.00 . A A . 143 ASP HB3 1 1
18 43351 1 1 143 ASP N N -9.339 -13.174 9.624 1.00 . A A . 143 ASP N 1 1
18 43352 1 1 143 ASP O O -9.124 -15.934 10.133 1.00 . A A . 143 ASP O 1 1
18 43353 1 1 143 ASP OD1 O -10.785 -15.431 13.173 1.00 . A A . 143 ASP OD1 1 1
18 43354 1 1 143 ASP OD2 O -10.591 -13.413 14.015 1.00 . A A . 143 ASP OD2 1 1
18 43355 1 1 144 GLY C C -8.428 -17.878 11.992 1.00 . A A . 144 GLY C 1 1
18 43356 1 1 144 GLY CA C -7.379 -16.788 12.093 1.00 . A A . 144 GLY CA 1 1
18 43357 1 1 144 GLY H H -7.691 -14.767 12.642 1.00 . A A . 144 GLY H 1 1
18 43358 1 1 144 GLY HA2 H -6.656 -16.929 11.303 1.00 . A A . 144 GLY HA2 1 1
18 43359 1 1 144 GLY HA3 H -6.874 -16.877 13.044 1.00 . A A . 144 GLY HA3 1 1
18 43360 1 1 144 GLY N N -7.936 -15.450 11.984 1.00 . A A . 144 GLY N 1 1
18 43361 1 1 144 GLY O O -8.191 -18.924 11.390 1.00 . A A . 144 GLY O 1 1
18 43362 1 1 145 GLU C C -11.007 -19.030 11.128 1.00 . A A . 145 GLU C 1 1
18 43363 1 1 145 GLU CA C -10.684 -18.602 12.558 1.00 . A A . 145 GLU CA 1 1
18 43364 1 1 145 GLU CB C -11.932 -18.016 13.221 1.00 . A A . 145 GLU CB 1 1
18 43365 1 1 145 GLU CD C -13.020 -17.195 15.347 1.00 . A A . 145 GLU CD 1 1
18 43366 1 1 145 GLU CG C -11.749 -17.708 14.698 1.00 . A A . 145 GLU CG 1 1
18 43367 1 1 145 GLU H H -9.721 -16.780 13.048 1.00 . A A . 145 GLU H 1 1
18 43368 1 1 145 GLU HA H -10.367 -19.471 13.117 1.00 . A A . 145 GLU HA 1 1
18 43369 1 1 145 GLU HB2 H -12.197 -17.099 12.714 1.00 . A A . 145 GLU HB2 1 1
18 43370 1 1 145 GLU HB3 H -12.743 -18.720 13.119 1.00 . A A . 145 GLU HB3 1 1
18 43371 1 1 145 GLU HG2 H -11.443 -18.610 15.206 1.00 . A A . 145 GLU HG2 1 1
18 43372 1 1 145 GLU HG3 H -10.979 -16.958 14.804 1.00 . A A . 145 GLU HG3 1 1
18 43373 1 1 145 GLU N N -9.593 -17.632 12.584 1.00 . A A . 145 GLU N 1 1
18 43374 1 1 145 GLU O O -11.508 -20.132 10.899 1.00 . A A . 145 GLU O 1 1
18 43375 1 1 145 GLU OE1 O -13.745 -16.414 14.698 1.00 . A A . 145 GLU OE1 1 1
18 43376 1 1 145 GLU OE2 O -13.288 -17.575 16.506 1.00 . A A . 145 GLU OE2 1 1
18 43377 1 1 146 GLY C C -11.965 -17.496 8.143 1.00 . A A . 146 GLY C 1 1
18 43378 1 1 146 GLY CA C -10.984 -18.462 8.778 1.00 . A A . 146 GLY CA 1 1
18 43379 1 1 146 GLY H H -10.319 -17.291 10.411 1.00 . A A . 146 GLY H 1 1
18 43380 1 1 146 GLY HA2 H -10.054 -18.427 8.230 1.00 . A A . 146 GLY HA2 1 1
18 43381 1 1 146 GLY HA3 H -11.387 -19.463 8.714 1.00 . A A . 146 GLY HA3 1 1
18 43382 1 1 146 GLY N N -10.718 -18.154 10.171 1.00 . A A . 146 GLY N 1 1
18 43383 1 1 146 GLY O O -12.043 -17.399 6.917 1.00 . A A . 146 GLY O 1 1
18 43384 1 1 147 LEU C C -13.101 -14.418 8.413 1.00 . A A . 147 LEU C 1 1
18 43385 1 1 147 LEU CA C -13.698 -15.820 8.480 1.00 . A A . 147 LEU CA 1 1
18 43386 1 1 147 LEU CB C -14.936 -15.817 9.379 1.00 . A A . 147 LEU CB 1 1
18 43387 1 1 147 LEU CD1 C -16.179 -17.196 11.062 1.00 . A A . 147 LEU CD1 1 1
18 43388 1 1 147 LEU CD2 C -16.488 -17.633 8.621 1.00 . A A . 147 LEU CD2 1 1
18 43389 1 1 147 LEU CG C -15.507 -17.199 9.699 1.00 . A A . 147 LEU CG 1 1
18 43390 1 1 147 LEU H H -12.612 -16.901 9.940 1.00 . A A . 147 LEU H 1 1
18 43391 1 1 147 LEU HA H -13.987 -16.124 7.485 1.00 . A A . 147 LEU HA 1 1
18 43392 1 1 147 LEU HB2 H -14.679 -15.332 10.308 1.00 . A A . 147 LEU HB2 1 1
18 43393 1 1 147 LEU HB3 H -15.707 -15.239 8.892 1.00 . A A . 147 LEU HB3 1 1
18 43394 1 1 147 LEU HD11 H -16.958 -16.447 11.079 1.00 . A A . 147 LEU HD11 1 1
18 43395 1 1 147 LEU HD12 H -15.448 -16.970 11.824 1.00 . A A . 147 LEU HD12 1 1
18 43396 1 1 147 LEU HD13 H -16.611 -18.167 11.254 1.00 . A A . 147 LEU HD13 1 1
18 43397 1 1 147 LEU HD21 H -15.964 -17.749 7.683 1.00 . A A . 147 LEU HD21 1 1
18 43398 1 1 147 LEU HD22 H -17.259 -16.883 8.511 1.00 . A A . 147 LEU HD22 1 1
18 43399 1 1 147 LEU HD23 H -16.938 -18.574 8.901 1.00 . A A . 147 LEU HD23 1 1
18 43400 1 1 147 LEU HG H -14.700 -17.917 9.726 1.00 . A A . 147 LEU HG 1 1
18 43401 1 1 147 LEU N N -12.718 -16.781 8.973 1.00 . A A . 147 LEU N 1 1
18 43402 1 1 147 LEU O O -12.003 -14.175 8.912 1.00 . A A . 147 LEU O 1 1
18 43403 1 1 148 VAL C C -14.357 -11.153 8.313 1.00 . A A . 148 VAL C 1 1
18 43404 1 1 148 VAL CA C -13.374 -12.121 7.659 1.00 . A A . 148 VAL CA 1 1
18 43405 1 1 148 VAL CB C -13.184 -11.735 6.178 1.00 . A A . 148 VAL CB 1 1
18 43406 1 1 148 VAL CG1 C -14.520 -11.698 5.448 1.00 . A A . 148 VAL CG1 1 1
18 43407 1 1 148 VAL CG2 C -12.466 -10.399 6.062 1.00 . A A . 148 VAL CG2 1 1
18 43408 1 1 148 VAL H H -14.698 -13.752 7.412 1.00 . A A . 148 VAL H 1 1
18 43409 1 1 148 VAL HA H -12.419 -12.038 8.156 1.00 . A A . 148 VAL HA 1 1
18 43410 1 1 148 VAL HB H -12.567 -12.489 5.710 1.00 . A A . 148 VAL HB 1 1
18 43411 1 1 148 VAL HG11 H -14.401 -12.113 4.459 1.00 . A A . 148 VAL HG11 1 1
18 43412 1 1 148 VAL HG12 H -14.861 -10.676 5.373 1.00 . A A . 148 VAL HG12 1 1
18 43413 1 1 148 VAL HG13 H -15.245 -12.279 5.999 1.00 . A A . 148 VAL HG13 1 1
18 43414 1 1 148 VAL HG21 H -12.497 -10.062 5.037 1.00 . A A . 148 VAL HG21 1 1
18 43415 1 1 148 VAL HG22 H -11.437 -10.514 6.372 1.00 . A A . 148 VAL HG22 1 1
18 43416 1 1 148 VAL HG23 H -12.953 -9.670 6.694 1.00 . A A . 148 VAL HG23 1 1
18 43417 1 1 148 VAL N N -13.830 -13.498 7.791 1.00 . A A . 148 VAL N 1 1
18 43418 1 1 148 VAL O O -15.540 -11.128 7.969 1.00 . A A . 148 VAL O 1 1
18 43419 1 1 149 HIS C C -14.655 -8.034 9.287 1.00 . A A . 149 HIS C 1 1
18 43420 1 1 149 HIS CA C -14.700 -9.397 9.965 1.00 . A A . 149 HIS CA 1 1
18 43421 1 1 149 HIS CB C -14.248 -9.264 11.423 1.00 . A A . 149 HIS CB 1 1
18 43422 1 1 149 HIS CD2 C -13.242 -11.620 11.817 1.00 . A A . 149 HIS CD2 1 1
18 43423 1 1 149 HIS CE1 C -14.369 -12.153 13.620 1.00 . A A . 149 HIS CE1 1 1
18 43424 1 1 149 HIS CG C -14.055 -10.579 12.110 1.00 . A A . 149 HIS CG 1 1
18 43425 1 1 149 HIS H H -12.913 -10.431 9.493 1.00 . A A . 149 HIS H 1 1
18 43426 1 1 149 HIS HA H -15.714 -9.764 9.945 1.00 . A A . 149 HIS HA 1 1
18 43427 1 1 149 HIS HB2 H -13.309 -8.733 11.455 1.00 . A A . 149 HIS HB2 1 1
18 43428 1 1 149 HIS HB3 H -14.989 -8.704 11.974 1.00 . A A . 149 HIS HB3 1 1
18 43429 1 1 149 HIS HD1 H -15.418 -10.398 13.708 1.00 . A A . 149 HIS HD1 1 1
18 43430 1 1 149 HIS HD2 H -12.552 -11.679 10.987 1.00 . A A . 149 HIS HD2 1 1
18 43431 1 1 149 HIS HE1 H -14.743 -12.696 14.476 1.00 . A A . 149 HIS HE1 1 1
18 43432 1 1 149 HIS HE2 H -13.072 -13.487 12.763 1.00 . A A . 149 HIS HE2 1 1
18 43433 1 1 149 HIS N N -13.862 -10.362 9.260 1.00 . A A . 149 HIS N 1 1
18 43434 1 1 149 HIS ND1 N -14.750 -10.945 13.245 1.00 . A A . 149 HIS ND1 1 1
18 43435 1 1 149 HIS NE2 N -13.457 -12.586 12.770 1.00 . A A . 149 HIS NE2 1 1
18 43436 1 1 149 HIS O O -13.719 -7.262 9.493 1.00 . A A . 149 HIS O 1 1
18 43437 1 1 150 GLU C C -15.647 -5.314 8.810 1.00 . A A . 150 GLU C 1 1
18 43438 1 1 150 GLU CA C -15.748 -6.450 7.800 1.00 . A A . 150 GLU CA 1 1
18 43439 1 1 150 GLU CB C -17.054 -6.338 7.011 1.00 . A A . 150 GLU CB 1 1
18 43440 1 1 150 GLU CD C -18.163 -4.823 5.321 1.00 . A A . 150 GLU CD 1 1
18 43441 1 1 150 GLU CG C -16.908 -5.585 5.699 1.00 . A A . 150 GLU CG 1 1
18 43442 1 1 150 GLU H H -16.400 -8.384 8.370 1.00 . A A . 150 GLU H 1 1
18 43443 1 1 150 GLU HA H -14.912 -6.389 7.117 1.00 . A A . 150 GLU HA 1 1
18 43444 1 1 150 GLU HB2 H -17.416 -7.331 6.794 1.00 . A A . 150 GLU HB2 1 1
18 43445 1 1 150 GLU HB3 H -17.784 -5.822 7.618 1.00 . A A . 150 GLU HB3 1 1
18 43446 1 1 150 GLU HG2 H -16.093 -4.882 5.790 1.00 . A A . 150 GLU HG2 1 1
18 43447 1 1 150 GLU HG3 H -16.686 -6.293 4.914 1.00 . A A . 150 GLU HG3 1 1
18 43448 1 1 150 GLU N N -15.676 -7.734 8.489 1.00 . A A . 150 GLU N 1 1
18 43449 1 1 150 GLU O O -16.550 -5.111 9.620 1.00 . A A . 150 GLU O 1 1
18 43450 1 1 150 GLU OE1 O -19.264 -5.401 5.435 1.00 . A A . 150 GLU OE1 1 1
18 43451 1 1 150 GLU OE2 O -18.046 -3.649 4.913 1.00 . A A . 150 GLU OE2 1 1
18 43452 1 1 151 ILE C C -14.968 -2.202 9.242 1.00 . A A . 151 ILE C 1 1
18 43453 1 1 151 ILE CA C -14.318 -3.498 9.717 1.00 . A A . 151 ILE CA 1 1
18 43454 1 1 151 ILE CB C -12.809 -3.267 9.994 1.00 . A A . 151 ILE CB 1 1
18 43455 1 1 151 ILE CD1 C -10.692 -2.448 8.804 1.00 . A A . 151 ILE CD1 1 1
18 43456 1 1 151 ILE CG1 C -12.193 -2.305 8.965 1.00 . A A . 151 ILE CG1 1 1
18 43457 1 1 151 ILE CG2 C -12.066 -4.597 10.018 1.00 . A A . 151 ILE CG2 1 1
18 43458 1 1 151 ILE H H -13.836 -4.808 8.124 1.00 . A A . 151 ILE H 1 1
18 43459 1 1 151 ILE HA H -14.782 -3.785 10.649 1.00 . A A . 151 ILE HA 1 1
18 43460 1 1 151 ILE HB H -12.718 -2.829 10.971 1.00 . A A . 151 ILE HB 1 1
18 43461 1 1 151 ILE HD11 H -10.258 -2.771 9.738 1.00 . A A . 151 ILE HD11 1 1
18 43462 1 1 151 ILE HD12 H -10.269 -1.496 8.520 1.00 . A A . 151 ILE HD12 1 1
18 43463 1 1 151 ILE HD13 H -10.480 -3.181 8.038 1.00 . A A . 151 ILE HD13 1 1
18 43464 1 1 151 ILE HG12 H -12.648 -2.479 8.005 1.00 . A A . 151 ILE HG12 1 1
18 43465 1 1 151 ILE HG13 H -12.397 -1.287 9.276 1.00 . A A . 151 ILE HG13 1 1
18 43466 1 1 151 ILE HG21 H -11.347 -4.591 10.825 1.00 . A A . 151 ILE HG21 1 1
18 43467 1 1 151 ILE HG22 H -11.555 -4.743 9.079 1.00 . A A . 151 ILE HG22 1 1
18 43468 1 1 151 ILE HG23 H -12.771 -5.401 10.172 1.00 . A A . 151 ILE HG23 1 1
18 43469 1 1 151 ILE N N -14.533 -4.590 8.778 1.00 . A A . 151 ILE N 1 1
18 43470 1 1 151 ILE O O -15.460 -2.110 8.117 1.00 . A A . 151 ILE O 1 1
18 43471 1 1 152 ALA C C -14.903 0.751 8.629 1.00 . A A . 152 ALA C 1 1
18 43472 1 1 152 ALA CA C -15.553 0.091 9.851 1.00 . A A . 152 ALA CA 1 1
18 43473 1 1 152 ALA CB C -15.433 0.962 11.097 1.00 . A A . 152 ALA CB 1 1
18 43474 1 1 152 ALA H H -14.567 -1.369 10.999 1.00 . A A . 152 ALA H 1 1
18 43475 1 1 152 ALA HA H -16.602 -0.051 9.645 1.00 . A A . 152 ALA HA 1 1
18 43476 1 1 152 ALA HB1 H -14.407 1.272 11.224 1.00 . A A . 152 ALA HB1 1 1
18 43477 1 1 152 ALA HB2 H -15.744 0.391 11.965 1.00 . A A . 152 ALA HB2 1 1
18 43478 1 1 152 ALA HB3 H -16.063 1.832 10.993 1.00 . A A . 152 ALA HB3 1 1
18 43479 1 1 152 ALA N N -14.969 -1.214 10.126 1.00 . A A . 152 ALA N 1 1
18 43480 1 1 152 ALA O O -14.524 0.069 7.677 1.00 . A A . 152 ALA O 1 1
18 43481 1 1 153 GLY C C -13.781 4.200 7.889 1.00 . A A . 153 GLY C 1 1
18 43482 1 1 153 GLY CA C -14.191 2.785 7.531 1.00 . A A . 153 GLY CA 1 1
18 43483 1 1 153 GLY H H -15.101 2.576 9.425 1.00 . A A . 153 GLY H 1 1
18 43484 1 1 153 GLY HA2 H -13.319 2.243 7.196 1.00 . A A . 153 GLY HA2 1 1
18 43485 1 1 153 GLY HA3 H -14.908 2.825 6.725 1.00 . A A . 153 GLY HA3 1 1
18 43486 1 1 153 GLY N N -14.784 2.078 8.651 1.00 . A A . 153 GLY N 1 1
18 43487 1 1 153 GLY O O -14.156 4.717 8.942 1.00 . A A . 153 GLY O 1 1
18 43488 1 1 154 THR C C -11.915 6.746 5.953 1.00 . A A . 154 THR C 1 1
18 43489 1 1 154 THR CA C -12.531 6.185 7.233 1.00 . A A . 154 THR CA 1 1
18 43490 1 1 154 THR CB C -11.510 6.206 8.378 1.00 . A A . 154 THR CB 1 1
18 43491 1 1 154 THR CG2 C -10.708 7.489 8.463 1.00 . A A . 154 THR CG2 1 1
18 43492 1 1 154 THR H H -12.737 4.356 6.192 1.00 . A A . 154 THR H 1 1
18 43493 1 1 154 THR HA H -13.379 6.792 7.507 1.00 . A A . 154 THR HA 1 1
18 43494 1 1 154 THR HB H -10.816 5.388 8.239 1.00 . A A . 154 THR HB 1 1
18 43495 1 1 154 THR HG1 H -12.396 5.107 9.736 1.00 . A A . 154 THR HG1 1 1
18 43496 1 1 154 THR HG21 H -10.574 7.761 9.499 1.00 . A A . 154 THR HG21 1 1
18 43497 1 1 154 THR HG22 H -11.236 8.278 7.948 1.00 . A A . 154 THR HG22 1 1
18 43498 1 1 154 THR HG23 H -9.743 7.341 8.002 1.00 . A A . 154 THR HG23 1 1
18 43499 1 1 154 THR N N -13.003 4.826 7.011 1.00 . A A . 154 THR N 1 1
18 43500 1 1 154 THR O O -11.359 6.001 5.145 1.00 . A A . 154 THR O 1 1
18 43501 1 1 154 THR OG1 O -12.158 6.029 9.625 1.00 . A A . 154 THR OG1 1 1
18 43502 1 1 155 GLU C C -10.414 9.729 4.930 1.00 . A A . 155 GLU C 1 1
18 43503 1 1 155 GLU CA C -11.486 8.702 4.575 1.00 . A A . 155 GLU CA 1 1
18 43504 1 1 155 GLU CB C -12.613 9.374 3.782 1.00 . A A . 155 GLU CB 1 1
18 43505 1 1 155 GLU CD C -14.191 10.188 5.580 1.00 . A A . 155 GLU CD 1 1
18 43506 1 1 155 GLU CG C -13.222 10.579 4.480 1.00 . A A . 155 GLU CG 1 1
18 43507 1 1 155 GLU H H -12.486 8.600 6.440 1.00 . A A . 155 GLU H 1 1
18 43508 1 1 155 GLU HA H -11.039 7.935 3.960 1.00 . A A . 155 GLU HA 1 1
18 43509 1 1 155 GLU HB2 H -12.221 9.699 2.830 1.00 . A A . 155 GLU HB2 1 1
18 43510 1 1 155 GLU HB3 H -13.395 8.651 3.609 1.00 . A A . 155 GLU HB3 1 1
18 43511 1 1 155 GLU HG2 H -12.426 11.168 4.913 1.00 . A A . 155 GLU HG2 1 1
18 43512 1 1 155 GLU HG3 H -13.750 11.172 3.748 1.00 . A A . 155 GLU HG3 1 1
18 43513 1 1 155 GLU N N -12.027 8.056 5.766 1.00 . A A . 155 GLU N 1 1
18 43514 1 1 155 GLU O O -10.109 9.951 6.102 1.00 . A A . 155 GLU O 1 1
18 43515 1 1 155 GLU OE1 O -15.040 9.307 5.336 1.00 . A A . 155 GLU OE1 1 1
18 43516 1 1 155 GLU OE2 O -14.097 10.765 6.684 1.00 . A A . 155 GLU OE2 1 1
18 43517 1 1 156 LYS C C -8.965 12.449 3.021 1.00 . A A . 156 LYS C 1 1
18 43518 1 1 156 LYS CA C -8.816 11.365 4.072 1.00 . A A . 156 LYS CA 1 1
18 43519 1 1 156 LYS CB C -7.427 10.731 3.961 1.00 . A A . 156 LYS CB 1 1
18 43520 1 1 156 LYS CD C -6.491 12.251 5.746 1.00 . A A . 156 LYS CD 1 1
18 43521 1 1 156 LYS CE C -6.473 11.193 6.835 1.00 . A A . 156 LYS CE 1 1
18 43522 1 1 156 LYS CG C -6.279 11.642 4.368 1.00 . A A . 156 LYS CG 1 1
18 43523 1 1 156 LYS H H -10.151 10.128 2.993 1.00 . A A . 156 LYS H 1 1
18 43524 1 1 156 LYS HA H -8.933 11.808 5.050 1.00 . A A . 156 LYS HA 1 1
18 43525 1 1 156 LYS HB2 H -7.396 9.853 4.583 1.00 . A A . 156 LYS HB2 1 1
18 43526 1 1 156 LYS HB3 H -7.270 10.440 2.937 1.00 . A A . 156 LYS HB3 1 1
18 43527 1 1 156 LYS HD2 H -5.699 12.960 5.936 1.00 . A A . 156 LYS HD2 1 1
18 43528 1 1 156 LYS HD3 H -7.443 12.759 5.764 1.00 . A A . 156 LYS HD3 1 1
18 43529 1 1 156 LYS HE2 H -6.641 10.226 6.384 1.00 . A A . 156 LYS HE2 1 1
18 43530 1 1 156 LYS HE3 H -5.501 11.204 7.311 1.00 . A A . 156 LYS HE3 1 1
18 43531 1 1 156 LYS HG2 H -5.367 11.065 4.384 1.00 . A A . 156 LYS HG2 1 1
18 43532 1 1 156 LYS HG3 H -6.188 12.436 3.643 1.00 . A A . 156 LYS HG3 1 1
18 43533 1 1 156 LYS HZ1 H -7.540 12.444 8.122 1.00 . A A . 156 LYS HZ1 1 1
18 43534 1 1 156 LYS HZ2 H -7.319 10.876 8.717 1.00 . A A . 156 LYS HZ2 1 1
18 43535 1 1 156 LYS HZ3 H -8.453 11.165 7.497 1.00 . A A . 156 LYS HZ3 1 1
18 43536 1 1 156 LYS N N -9.854 10.353 3.899 1.00 . A A . 156 LYS N 1 1
18 43537 1 1 156 LYS NZ N -7.519 11.437 7.865 1.00 . A A . 156 LYS NZ 1 1
18 43538 1 1 156 LYS O O -9.728 12.305 2.069 1.00 . A A . 156 LYS O 1 1
18 43539 1 1 157 THR C C -6.894 15.262 2.099 1.00 . A A . 157 THR C 1 1
18 43540 1 1 157 THR CA C -8.281 14.654 2.277 1.00 . A A . 157 THR CA 1 1
18 43541 1 1 157 THR CB C -9.265 15.708 2.780 1.00 . A A . 157 THR CB 1 1
18 43542 1 1 157 THR CG2 C -10.707 15.369 2.483 1.00 . A A . 157 THR CG2 1 1
18 43543 1 1 157 THR H H -7.651 13.581 3.985 1.00 . A A . 157 THR H 1 1
18 43544 1 1 157 THR HA H -8.624 14.281 1.322 1.00 . A A . 157 THR HA 1 1
18 43545 1 1 157 THR HB H -9.045 16.654 2.301 1.00 . A A . 157 THR HB 1 1
18 43546 1 1 157 THR HG1 H -9.218 15.008 4.612 1.00 . A A . 157 THR HG1 1 1
18 43547 1 1 157 THR HG21 H -11.258 15.301 3.409 1.00 . A A . 157 THR HG21 1 1
18 43548 1 1 157 THR HG22 H -10.753 14.424 1.966 1.00 . A A . 157 THR HG22 1 1
18 43549 1 1 157 THR HG23 H -11.138 16.140 1.862 1.00 . A A . 157 THR HG23 1 1
18 43550 1 1 157 THR N N -8.237 13.533 3.204 1.00 . A A . 157 THR N 1 1
18 43551 1 1 157 THR O O -6.317 15.796 3.046 1.00 . A A . 157 THR O 1 1
18 43552 1 1 157 THR OG1 O -9.145 15.870 4.183 1.00 . A A . 157 THR OG1 1 1
18 43553 1 1 158 VAL C C -5.127 16.877 -0.393 1.00 . A A . 158 VAL C 1 1
18 43554 1 1 158 VAL CA C -5.043 15.720 0.591 1.00 . A A . 158 VAL CA 1 1
18 43555 1 1 158 VAL CB C -4.099 14.644 0.015 1.00 . A A . 158 VAL CB 1 1
18 43556 1 1 158 VAL CG1 C -3.360 13.931 1.134 1.00 . A A . 158 VAL CG1 1 1
18 43557 1 1 158 VAL CG2 C -4.867 13.653 -0.849 1.00 . A A . 158 VAL CG2 1 1
18 43558 1 1 158 VAL H H -6.872 14.739 0.170 1.00 . A A . 158 VAL H 1 1
18 43559 1 1 158 VAL HA H -4.620 16.080 1.518 1.00 . A A . 158 VAL HA 1 1
18 43560 1 1 158 VAL HB H -3.366 15.138 -0.608 1.00 . A A . 158 VAL HB 1 1
18 43561 1 1 158 VAL HG11 H -4.053 13.688 1.927 1.00 . A A . 158 VAL HG11 1 1
18 43562 1 1 158 VAL HG12 H -2.583 14.575 1.519 1.00 . A A . 158 VAL HG12 1 1
18 43563 1 1 158 VAL HG13 H -2.918 13.023 0.753 1.00 . A A . 158 VAL HG13 1 1
18 43564 1 1 158 VAL HG21 H -4.170 13.054 -1.414 1.00 . A A . 158 VAL HG21 1 1
18 43565 1 1 158 VAL HG22 H -5.512 14.191 -1.529 1.00 . A A . 158 VAL HG22 1 1
18 43566 1 1 158 VAL HG23 H -5.462 13.012 -0.217 1.00 . A A . 158 VAL HG23 1 1
18 43567 1 1 158 VAL N N -6.366 15.177 0.885 1.00 . A A . 158 VAL N 1 1
18 43568 1 1 158 VAL O O -5.629 16.723 -1.506 1.00 . A A . 158 VAL O 1 1
18 43569 1 1 159 ASN C C -3.390 19.270 -1.687 1.00 . A A . 159 ASN C 1 1
18 43570 1 1 159 ASN CA C -4.640 19.214 -0.841 1.00 . A A . 159 ASN CA 1 1
18 43571 1 1 159 ASN CB C -4.743 20.515 -0.032 1.00 . A A . 159 ASN CB 1 1
18 43572 1 1 159 ASN CG C -5.247 20.298 1.384 1.00 . A A . 159 ASN CG 1 1
18 43573 1 1 159 ASN H H -4.231 18.099 0.913 1.00 . A A . 159 ASN H 1 1
18 43574 1 1 159 ASN HA H -5.494 19.130 -1.499 1.00 . A A . 159 ASN HA 1 1
18 43575 1 1 159 ASN HB2 H -3.761 20.978 0.019 1.00 . A A . 159 ASN HB2 1 1
18 43576 1 1 159 ASN HB3 H -5.421 21.188 -0.538 1.00 . A A . 159 ASN HB3 1 1
18 43577 1 1 159 ASN HD21 H -4.057 21.742 2.056 1.00 . A A . 159 ASN HD21 1 1
18 43578 1 1 159 ASN HD22 H -5.035 20.959 3.246 1.00 . A A . 159 ASN HD22 1 1
18 43579 1 1 159 ASN N N -4.624 18.036 0.019 1.00 . A A . 159 ASN N 1 1
18 43580 1 1 159 ASN ND2 N -4.728 21.078 2.323 1.00 . A A . 159 ASN ND2 1 1
18 43581 1 1 159 ASN O O -2.291 19.493 -1.180 1.00 . A A . 159 ASN O 1 1
18 43582 1 1 159 ASN OD1 O -6.095 19.439 1.628 1.00 . A A . 159 ASN OD1 1 1
18 43583 1 1 160 ILE C C -2.132 20.598 -4.211 1.00 . A A . 160 ILE C 1 1
18 43584 1 1 160 ILE CA C -2.446 19.157 -3.891 1.00 . A A . 160 ILE CA 1 1
18 43585 1 1 160 ILE CB C -2.708 18.388 -5.185 1.00 . A A . 160 ILE CB 1 1
18 43586 1 1 160 ILE CD1 C -3.651 16.182 -6.064 1.00 . A A . 160 ILE CD1 1 1
18 43587 1 1 160 ILE CG1 C -3.529 17.130 -4.890 1.00 . A A . 160 ILE CG1 1 1
18 43588 1 1 160 ILE CG2 C -1.390 18.048 -5.864 1.00 . A A . 160 ILE CG2 1 1
18 43589 1 1 160 ILE H H -4.465 18.941 -3.333 1.00 . A A . 160 ILE H 1 1
18 43590 1 1 160 ILE HA H -1.590 18.721 -3.401 1.00 . A A . 160 ILE HA 1 1
18 43591 1 1 160 ILE HB H -3.265 19.029 -5.841 1.00 . A A . 160 ILE HB 1 1
18 43592 1 1 160 ILE HD11 H -3.017 15.322 -5.900 1.00 . A A . 160 ILE HD11 1 1
18 43593 1 1 160 ILE HD12 H -3.346 16.688 -6.971 1.00 . A A . 160 ILE HD12 1 1
18 43594 1 1 160 ILE HD13 H -4.679 15.858 -6.160 1.00 . A A . 160 ILE HD13 1 1
18 43595 1 1 160 ILE HG12 H -3.063 16.592 -4.076 1.00 . A A . 160 ILE HG12 1 1
18 43596 1 1 160 ILE HG13 H -4.528 17.427 -4.592 1.00 . A A . 160 ILE HG13 1 1
18 43597 1 1 160 ILE HG21 H -1.359 18.525 -6.833 1.00 . A A . 160 ILE HG21 1 1
18 43598 1 1 160 ILE HG22 H -1.303 16.980 -5.983 1.00 . A A . 160 ILE HG22 1 1
18 43599 1 1 160 ILE HG23 H -0.570 18.408 -5.261 1.00 . A A . 160 ILE HG23 1 1
18 43600 1 1 160 ILE N N -3.563 19.095 -2.982 1.00 . A A . 160 ILE N 1 1
18 43601 1 1 160 ILE O O -2.979 21.345 -4.699 1.00 . A A . 160 ILE O 1 1
18 43602 1 1 161 ILE C C 0.455 22.444 -5.296 1.00 . A A . 161 ILE C 1 1
18 43603 1 1 161 ILE CA C -0.482 22.351 -4.104 1.00 . A A . 161 ILE CA 1 1
18 43604 1 1 161 ILE CB C 0.217 22.906 -2.846 1.00 . A A . 161 ILE CB 1 1
18 43605 1 1 161 ILE CD1 C 1.109 21.701 -0.787 1.00 . A A . 161 ILE CD1 1 1
18 43606 1 1 161 ILE CG1 C -0.110 22.052 -1.608 1.00 . A A . 161 ILE CG1 1 1
18 43607 1 1 161 ILE CG2 C -0.194 24.349 -2.619 1.00 . A A . 161 ILE CG2 1 1
18 43608 1 1 161 ILE H H -0.304 20.348 -3.486 1.00 . A A . 161 ILE H 1 1
18 43609 1 1 161 ILE HA H -1.357 22.955 -4.300 1.00 . A A . 161 ILE HA 1 1
18 43610 1 1 161 ILE HB H 1.280 22.878 -3.017 1.00 . A A . 161 ILE HB 1 1
18 43611 1 1 161 ILE HD11 H 0.799 21.260 0.149 1.00 . A A . 161 ILE HD11 1 1
18 43612 1 1 161 ILE HD12 H 1.683 22.595 -0.592 1.00 . A A . 161 ILE HD12 1 1
18 43613 1 1 161 ILE HD13 H 1.717 20.994 -1.335 1.00 . A A . 161 ILE HD13 1 1
18 43614 1 1 161 ILE HG12 H -0.800 22.589 -0.971 1.00 . A A . 161 ILE HG12 1 1
18 43615 1 1 161 ILE HG13 H -0.571 21.129 -1.921 1.00 . A A . 161 ILE HG13 1 1
18 43616 1 1 161 ILE HG21 H -1.152 24.525 -3.089 1.00 . A A . 161 ILE HG21 1 1
18 43617 1 1 161 ILE HG22 H 0.546 25.007 -3.050 1.00 . A A . 161 ILE HG22 1 1
18 43618 1 1 161 ILE HG23 H -0.272 24.540 -1.559 1.00 . A A . 161 ILE HG23 1 1
18 43619 1 1 161 ILE N N -0.919 20.989 -3.896 1.00 . A A . 161 ILE N 1 1
18 43620 1 1 161 ILE O O 1.396 21.663 -5.422 1.00 . A A . 161 ILE O 1 1
18 43621 1 1 162 GLU C C 2.443 23.906 -7.004 1.00 . A A . 162 GLU C 1 1
18 43622 1 1 162 GLU CA C 0.999 23.581 -7.371 1.00 . A A . 162 GLU CA 1 1
18 43623 1 1 162 GLU CB C 0.418 24.688 -8.250 1.00 . A A . 162 GLU CB 1 1
18 43624 1 1 162 GLU CD C -0.680 25.272 -10.448 1.00 . A A . 162 GLU CD 1 1
18 43625 1 1 162 GLU CG C -0.267 24.164 -9.500 1.00 . A A . 162 GLU CG 1 1
18 43626 1 1 162 GLU H H -0.588 23.982 -6.025 1.00 . A A . 162 GLU H 1 1
18 43627 1 1 162 GLU HA H 0.985 22.655 -7.923 1.00 . A A . 162 GLU HA 1 1
18 43628 1 1 162 GLU HB2 H -0.304 25.249 -7.675 1.00 . A A . 162 GLU HB2 1 1
18 43629 1 1 162 GLU HB3 H 1.217 25.348 -8.554 1.00 . A A . 162 GLU HB3 1 1
18 43630 1 1 162 GLU HG2 H 0.414 23.503 -10.016 1.00 . A A . 162 GLU HG2 1 1
18 43631 1 1 162 GLU HG3 H -1.150 23.612 -9.207 1.00 . A A . 162 GLU HG3 1 1
18 43632 1 1 162 GLU N N 0.184 23.395 -6.178 1.00 . A A . 162 GLU N 1 1
18 43633 1 1 162 GLU O O 2.708 24.568 -6.000 1.00 . A A . 162 GLU O 1 1
18 43634 1 1 162 GLU OE1 O -1.407 26.188 -10.010 1.00 . A A . 162 GLU OE1 1 1
18 43635 1 1 162 GLU OE2 O -0.275 25.224 -11.628 1.00 . A A . 162 GLU OE2 1 1
18 43636 1 1 163 GLY C C 5.630 23.479 -8.817 1.00 . A A . 163 GLY C 1 1
18 43637 1 1 163 GLY CA C 4.779 23.680 -7.578 1.00 . A A . 163 GLY CA 1 1
18 43638 1 1 163 GLY H H 3.096 22.911 -8.610 1.00 . A A . 163 GLY H 1 1
18 43639 1 1 163 GLY HA2 H 4.900 24.696 -7.232 1.00 . A A . 163 GLY HA2 1 1
18 43640 1 1 163 GLY HA3 H 5.121 23.004 -6.808 1.00 . A A . 163 GLY HA3 1 1
18 43641 1 1 163 GLY N N 3.371 23.434 -7.826 1.00 . A A . 163 GLY N 1 1
18 43642 1 1 163 GLY O O 5.562 24.269 -9.760 1.00 . A A . 163 GLY O 1 1
18 43643 1 1 164 THR C C 6.483 21.833 -11.202 1.00 . A A . 164 THR C 1 1
18 43644 1 1 164 THR CA C 7.302 22.119 -9.948 1.00 . A A . 164 THR CA 1 1
18 43645 1 1 164 THR CB C 8.198 20.922 -9.626 1.00 . A A . 164 THR CB 1 1
18 43646 1 1 164 THR CG2 C 9.536 20.970 -10.330 1.00 . A A . 164 THR CG2 1 1
18 43647 1 1 164 THR H H 6.445 21.830 -8.036 1.00 . A A . 164 THR H 1 1
18 43648 1 1 164 THR HA H 7.924 22.984 -10.129 1.00 . A A . 164 THR HA 1 1
18 43649 1 1 164 THR HB H 7.694 20.017 -9.933 1.00 . A A . 164 THR HB 1 1
18 43650 1 1 164 THR HG1 H 8.590 19.927 -7.986 1.00 . A A . 164 THR HG1 1 1
18 43651 1 1 164 THR HG21 H 9.447 20.511 -11.304 1.00 . A A . 164 THR HG21 1 1
18 43652 1 1 164 THR HG22 H 10.269 20.434 -9.747 1.00 . A A . 164 THR HG22 1 1
18 43653 1 1 164 THR HG23 H 9.848 21.998 -10.444 1.00 . A A . 164 THR HG23 1 1
18 43654 1 1 164 THR N N 6.433 22.421 -8.816 1.00 . A A . 164 THR N 1 1
18 43655 1 1 164 THR O O 5.254 21.770 -11.151 1.00 . A A . 164 THR O 1 1
18 43656 1 1 164 THR OG1 O 8.448 20.842 -8.234 1.00 . A A . 164 THR OG1 1 1
18 43657 1 1 165 SER C C 6.255 19.885 -13.758 1.00 . A A . 165 SER C 1 1
18 43658 1 1 165 SER CA C 6.505 21.381 -13.592 1.00 . A A . 165 SER CA 1 1
18 43659 1 1 165 SER CB C 7.346 21.900 -14.760 1.00 . A A . 165 SER CB 1 1
18 43660 1 1 165 SER H H 8.148 21.722 -12.303 1.00 . A A . 165 SER H 1 1
18 43661 1 1 165 SER HA H 5.554 21.895 -13.588 1.00 . A A . 165 SER HA 1 1
18 43662 1 1 165 SER HB2 H 8.197 21.251 -14.905 1.00 . A A . 165 SER HB2 1 1
18 43663 1 1 165 SER HB3 H 6.746 21.912 -15.658 1.00 . A A . 165 SER HB3 1 1
18 43664 1 1 165 SER HG H 8.596 23.174 -13.951 1.00 . A A . 165 SER HG 1 1
18 43665 1 1 165 SER N N 7.170 21.660 -12.325 1.00 . A A . 165 SER N 1 1
18 43666 1 1 165 SER O O 7.054 19.089 -13.222 1.00 . A A . 165 SER O 1 1
18 43667 1 1 165 SER OXT O 5.260 19.522 -14.421 1.00 . A A . 165 SER OXT 1 1
18 43668 1 1 165 SER OG O 7.814 23.214 -14.507 1.00 . A A . 165 SER OG 1 1
19 43669 1 1 1 MET C C -45.842 -36.147 -16.706 1.00 . A A . 1 MET C 1 1
19 43670 1 1 1 MET CA C -46.564 -35.056 -17.492 1.00 . A A . 1 MET CA 1 1
19 43671 1 1 1 MET CB C -47.806 -35.632 -18.177 1.00 . A A . 1 MET CB 1 1
19 43672 1 1 1 MET CE C -49.957 -32.990 -16.456 1.00 . A A . 1 MET CE 1 1
19 43673 1 1 1 MET CG C -49.081 -35.457 -17.370 1.00 . A A . 1 MET CG 1 1
19 43674 1 1 1 MET H1 H -46.279 -33.930 -19.191 1.00 . A A . 1 MET H1 1 1
19 43675 1 1 1 MET H2 H -45.200 -35.253 -19.020 1.00 . A A . 1 MET H2 1 1
19 43676 1 1 1 MET H3 H -44.997 -33.848 -18.056 1.00 . A A . 1 MET H3 1 1
19 43677 1 1 1 MET HA H -46.864 -34.272 -16.813 1.00 . A A . 1 MET HA 1 1
19 43678 1 1 1 MET HB2 H -47.938 -35.141 -19.130 1.00 . A A . 1 MET HB2 1 1
19 43679 1 1 1 MET HB3 H -47.654 -36.688 -18.343 1.00 . A A . 1 MET HB3 1 1
19 43680 1 1 1 MET HE1 H -48.952 -32.607 -16.354 1.00 . A A . 1 MET HE1 1 1
19 43681 1 1 1 MET HE2 H -50.213 -33.568 -15.579 1.00 . A A . 1 MET HE2 1 1
19 43682 1 1 1 MET HE3 H -50.648 -32.168 -16.559 1.00 . A A . 1 MET HE3 1 1
19 43683 1 1 1 MET HG2 H -49.683 -36.347 -17.474 1.00 . A A . 1 MET HG2 1 1
19 43684 1 1 1 MET HG3 H -48.818 -35.322 -16.330 1.00 . A A . 1 MET HG3 1 1
19 43685 1 1 1 MET N N -45.679 -34.469 -18.533 1.00 . A A . 1 MET N 1 1
19 43686 1 1 1 MET O O -46.433 -37.170 -16.362 1.00 . A A . 1 MET O 1 1
19 43687 1 1 1 MET SD S -50.054 -34.036 -17.908 1.00 . A A . 1 MET SD 1 1
19 43688 1 1 2 GLY C C -43.040 -37.855 -16.593 1.00 . A A . 2 GLY C 1 1
19 43689 1 1 2 GLY CA C -43.781 -36.892 -15.687 1.00 . A A . 2 GLY CA 1 1
19 43690 1 1 2 GLY H H -44.146 -35.086 -16.729 1.00 . A A . 2 GLY H 1 1
19 43691 1 1 2 GLY HA2 H -43.065 -36.368 -15.072 1.00 . A A . 2 GLY HA2 1 1
19 43692 1 1 2 GLY HA3 H -44.444 -37.456 -15.046 1.00 . A A . 2 GLY HA3 1 1
19 43693 1 1 2 GLY N N -44.563 -35.920 -16.430 1.00 . A A . 2 GLY N 1 1
19 43694 1 1 2 GLY O O -42.947 -39.047 -16.300 1.00 . A A . 2 GLY O 1 1
19 43695 1 1 3 SER C C -40.317 -38.310 -18.225 1.00 . A A . 3 SER C 1 1
19 43696 1 1 3 SER CA C -41.774 -38.158 -18.649 1.00 . A A . 3 SER CA 1 1
19 43697 1 1 3 SER CB C -41.848 -37.545 -20.049 1.00 . A A . 3 SER CB 1 1
19 43698 1 1 3 SER H H -42.620 -36.379 -17.875 1.00 . A A . 3 SER H 1 1
19 43699 1 1 3 SER HA H -42.234 -39.135 -18.670 1.00 . A A . 3 SER HA 1 1
19 43700 1 1 3 SER HB2 H -41.316 -38.176 -20.745 1.00 . A A . 3 SER HB2 1 1
19 43701 1 1 3 SER HB3 H -42.882 -37.467 -20.350 1.00 . A A . 3 SER HB3 1 1
19 43702 1 1 3 SER HG H -41.939 -35.603 -20.289 1.00 . A A . 3 SER HG 1 1
19 43703 1 1 3 SER N N -42.512 -37.337 -17.697 1.00 . A A . 3 SER N 1 1
19 43704 1 1 3 SER O O -39.645 -37.326 -17.915 1.00 . A A . 3 SER O 1 1
19 43705 1 1 3 SER OG O -41.267 -36.252 -20.069 1.00 . A A . 3 SER OG 1 1
19 43706 1 1 4 SER C C -37.964 -41.119 -18.469 1.00 . A A . 4 SER C 1 1
19 43707 1 1 4 SER CA C -38.459 -39.829 -17.823 1.00 . A A . 4 SER CA 1 1
19 43708 1 1 4 SER CB C -38.346 -39.932 -16.300 1.00 . A A . 4 SER CB 1 1
19 43709 1 1 4 SER H H -40.421 -40.291 -18.467 1.00 . A A . 4 SER H 1 1
19 43710 1 1 4 SER HA H -37.844 -39.010 -18.165 1.00 . A A . 4 SER HA 1 1
19 43711 1 1 4 SER HB2 H -37.465 -40.502 -16.045 1.00 . A A . 4 SER HB2 1 1
19 43712 1 1 4 SER HB3 H -38.269 -38.940 -15.879 1.00 . A A . 4 SER HB3 1 1
19 43713 1 1 4 SER HG H -39.921 -39.982 -15.136 1.00 . A A . 4 SER HG 1 1
19 43714 1 1 4 SER N N -39.837 -39.549 -18.210 1.00 . A A . 4 SER N 1 1
19 43715 1 1 4 SER O O -37.158 -41.089 -19.400 1.00 . A A . 4 SER O 1 1
19 43716 1 1 4 SER OG O -39.480 -40.576 -15.748 1.00 . A A . 4 SER OG 1 1
19 43717 1 1 5 HIS C C -38.942 -44.657 -17.936 1.00 . A A . 5 HIS C 1 1
19 43718 1 1 5 HIS CA C -38.057 -43.550 -18.499 1.00 . A A . 5 HIS CA 1 1
19 43719 1 1 5 HIS CB C -36.590 -43.836 -18.170 1.00 . A A . 5 HIS CB 1 1
19 43720 1 1 5 HIS CD2 C -35.799 -45.481 -20.014 1.00 . A A . 5 HIS CD2 1 1
19 43721 1 1 5 HIS CE1 C -35.405 -47.222 -18.742 1.00 . A A . 5 HIS CE1 1 1
19 43722 1 1 5 HIS CG C -36.090 -45.128 -18.739 1.00 . A A . 5 HIS CG 1 1
19 43723 1 1 5 HIS H H -39.089 -42.209 -17.228 1.00 . A A . 5 HIS H 1 1
19 43724 1 1 5 HIS HA H -38.176 -43.522 -19.571 1.00 . A A . 5 HIS HA 1 1
19 43725 1 1 5 HIS HB2 H -35.978 -43.040 -18.566 1.00 . A A . 5 HIS HB2 1 1
19 43726 1 1 5 HIS HB3 H -36.471 -43.876 -17.097 1.00 . A A . 5 HIS HB3 1 1
19 43727 1 1 5 HIS HD1 H -35.946 -46.302 -16.996 1.00 . A A . 5 HIS HD1 1 1
19 43728 1 1 5 HIS HD2 H -35.885 -44.852 -20.889 1.00 . A A . 5 HIS HD2 1 1
19 43729 1 1 5 HIS HE1 H -35.128 -48.213 -18.411 1.00 . A A . 5 HIS HE1 1 1
19 43730 1 1 5 HIS HE2 H -35.182 -47.339 -20.774 1.00 . A A . 5 HIS HE2 1 1
19 43731 1 1 5 HIS N N -38.450 -42.250 -17.970 1.00 . A A . 5 HIS N 1 1
19 43732 1 1 5 HIS ND1 N -35.833 -46.241 -17.966 1.00 . A A . 5 HIS ND1 1 1
19 43733 1 1 5 HIS NE2 N -35.376 -46.788 -19.987 1.00 . A A . 5 HIS NE2 1 1
19 43734 1 1 5 HIS O O -39.417 -45.522 -18.672 1.00 . A A . 5 HIS O 1 1
19 43735 1 1 6 HIS C C -40.734 -45.017 -14.780 1.00 . A A . 6 HIS C 1 1
19 43736 1 1 6 HIS CA C -39.988 -45.626 -15.962 1.00 . A A . 6 HIS CA 1 1
19 43737 1 1 6 HIS CB C -39.126 -46.798 -15.489 1.00 . A A . 6 HIS CB 1 1
19 43738 1 1 6 HIS CD2 C -37.975 -46.752 -13.164 1.00 . A A . 6 HIS CD2 1 1
19 43739 1 1 6 HIS CE1 C -36.303 -45.424 -13.662 1.00 . A A . 6 HIS CE1 1 1
19 43740 1 1 6 HIS CG C -38.098 -46.413 -14.470 1.00 . A A . 6 HIS CG 1 1
19 43741 1 1 6 HIS H H -38.753 -43.911 -16.091 1.00 . A A . 6 HIS H 1 1
19 43742 1 1 6 HIS HA H -40.708 -45.987 -16.680 1.00 . A A . 6 HIS HA 1 1
19 43743 1 1 6 HIS HB2 H -39.764 -47.549 -15.048 1.00 . A A . 6 HIS HB2 1 1
19 43744 1 1 6 HIS HB3 H -38.612 -47.223 -16.338 1.00 . A A . 6 HIS HB3 1 1
19 43745 1 1 6 HIS HD1 H -36.846 -45.167 -15.618 1.00 . A A . 6 HIS HD1 1 1
19 43746 1 1 6 HIS HD2 H -38.638 -47.396 -12.603 1.00 . A A . 6 HIS HD2 1 1
19 43747 1 1 6 HIS HE1 H -35.407 -44.824 -13.583 1.00 . A A . 6 HIS HE1 1 1
19 43748 1 1 6 HIS HE2 H -36.463 -46.252 -11.797 1.00 . A A . 6 HIS HE2 1 1
19 43749 1 1 6 HIS N N -39.159 -44.625 -16.625 1.00 . A A . 6 HIS N 1 1
19 43750 1 1 6 HIS ND1 N -37.035 -45.581 -14.750 1.00 . A A . 6 HIS ND1 1 1
19 43751 1 1 6 HIS NE2 N -36.851 -46.123 -12.686 1.00 . A A . 6 HIS NE2 1 1
19 43752 1 1 6 HIS O O -40.453 -43.892 -14.366 1.00 . A A . 6 HIS O 1 1
19 43753 1 1 7 HIS C C -41.936 -45.879 -11.796 1.00 . A A . 7 HIS C 1 1
19 43754 1 1 7 HIS CA C -42.474 -45.304 -13.103 1.00 . A A . 7 HIS CA 1 1
19 43755 1 1 7 HIS CB C -43.943 -45.694 -13.279 1.00 . A A . 7 HIS CB 1 1
19 43756 1 1 7 HIS CD2 C -44.604 -47.908 -14.460 1.00 . A A . 7 HIS CD2 1 1
19 43757 1 1 7 HIS CE1 C -44.188 -49.288 -12.807 1.00 . A A . 7 HIS CE1 1 1
19 43758 1 1 7 HIS CG C -44.158 -47.170 -13.415 1.00 . A A . 7 HIS CG 1 1
19 43759 1 1 7 HIS H H -41.865 -46.657 -14.612 1.00 . A A . 7 HIS H 1 1
19 43760 1 1 7 HIS HA H -42.400 -44.227 -13.065 1.00 . A A . 7 HIS HA 1 1
19 43761 1 1 7 HIS HB2 H -44.504 -45.355 -12.423 1.00 . A A . 7 HIS HB2 1 1
19 43762 1 1 7 HIS HB3 H -44.330 -45.218 -14.168 1.00 . A A . 7 HIS HB3 1 1
19 43763 1 1 7 HIS HD1 H -43.572 -47.835 -11.503 1.00 . A A . 7 HIS HD1 1 1
19 43764 1 1 7 HIS HD2 H -44.897 -47.533 -15.430 1.00 . A A . 7 HIS HD2 1 1
19 43765 1 1 7 HIS HE1 H -44.088 -50.189 -12.222 1.00 . A A . 7 HIS HE1 1 1
19 43766 1 1 7 HIS HE2 H -44.807 -49.991 -14.628 1.00 . A A . 7 HIS HE2 1 1
19 43767 1 1 7 HIS N N -41.687 -45.769 -14.238 1.00 . A A . 7 HIS N 1 1
19 43768 1 1 7 HIS ND1 N -43.907 -48.064 -12.395 1.00 . A A . 7 HIS ND1 1 1
19 43769 1 1 7 HIS NE2 N -44.613 -49.220 -14.056 1.00 . A A . 7 HIS NE2 1 1
19 43770 1 1 7 HIS O O -41.554 -47.047 -11.732 1.00 . A A . 7 HIS O 1 1
19 43771 1 1 8 HIS C C -42.216 -44.816 -8.330 1.00 . A A . 8 HIS C 1 1
19 43772 1 1 8 HIS CA C -41.422 -45.478 -9.452 1.00 . A A . 8 HIS CA 1 1
19 43773 1 1 8 HIS CB C -39.937 -45.143 -9.307 1.00 . A A . 8 HIS CB 1 1
19 43774 1 1 8 HIS CD2 C -39.494 -47.410 -8.128 1.00 . A A . 8 HIS CD2 1 1
19 43775 1 1 8 HIS CE1 C -37.489 -46.981 -7.351 1.00 . A A . 8 HIS CE1 1 1
19 43776 1 1 8 HIS CG C -39.171 -46.151 -8.509 1.00 . A A . 8 HIS CG 1 1
19 43777 1 1 8 HIS H H -42.231 -44.131 -10.871 1.00 . A A . 8 HIS H 1 1
19 43778 1 1 8 HIS HA H -41.549 -46.547 -9.384 1.00 . A A . 8 HIS HA 1 1
19 43779 1 1 8 HIS HB2 H -39.490 -45.087 -10.288 1.00 . A A . 8 HIS HB2 1 1
19 43780 1 1 8 HIS HB3 H -39.837 -44.185 -8.816 1.00 . A A . 8 HIS HB3 1 1
19 43781 1 1 8 HIS HD1 H -37.397 -45.084 -8.113 1.00 . A A . 8 HIS HD1 1 1
19 43782 1 1 8 HIS HD2 H -40.416 -47.930 -8.349 1.00 . A A . 8 HIS HD2 1 1
19 43783 1 1 8 HIS HE1 H -36.537 -47.082 -6.850 1.00 . A A . 8 HIS HE1 1 1
19 43784 1 1 8 HIS HE2 H -38.345 -48.821 -7.079 1.00 . A A . 8 HIS HE2 1 1
19 43785 1 1 8 HIS N N -41.912 -45.051 -10.757 1.00 . A A . 8 HIS N 1 1
19 43786 1 1 8 HIS ND1 N -37.909 -45.912 -8.005 1.00 . A A . 8 HIS ND1 1 1
19 43787 1 1 8 HIS NE2 N -38.432 -47.902 -7.409 1.00 . A A . 8 HIS NE2 1 1
19 43788 1 1 8 HIS O O -42.914 -43.825 -8.550 1.00 . A A . 8 HIS O 1 1
19 43789 1 1 9 HIS C C -42.099 -45.208 -4.674 1.00 . A A . 9 HIS C 1 1
19 43790 1 1 9 HIS CA C -42.812 -44.834 -5.970 1.00 . A A . 9 HIS CA 1 1
19 43791 1 1 9 HIS CB C -44.251 -45.353 -5.940 1.00 . A A . 9 HIS CB 1 1
19 43792 1 1 9 HIS CD2 C -46.053 -43.506 -6.215 1.00 . A A . 9 HIS CD2 1 1
19 43793 1 1 9 HIS CE1 C -46.321 -43.639 -8.385 1.00 . A A . 9 HIS CE1 1 1
19 43794 1 1 9 HIS CG C -45.218 -44.472 -6.668 1.00 . A A . 9 HIS CG 1 1
19 43795 1 1 9 HIS H H -41.533 -46.158 -7.015 1.00 . A A . 9 HIS H 1 1
19 43796 1 1 9 HIS HA H -42.829 -43.758 -6.061 1.00 . A A . 9 HIS HA 1 1
19 43797 1 1 9 HIS HB2 H -44.284 -46.330 -6.397 1.00 . A A . 9 HIS HB2 1 1
19 43798 1 1 9 HIS HB3 H -44.577 -45.428 -4.913 1.00 . A A . 9 HIS HB3 1 1
19 43799 1 1 9 HIS HD1 H -44.950 -45.136 -8.650 1.00 . A A . 9 HIS HD1 1 1
19 43800 1 1 9 HIS HD2 H -46.168 -43.189 -5.187 1.00 . A A . 9 HIS HD2 1 1
19 43801 1 1 9 HIS HE1 H -46.674 -43.461 -9.391 1.00 . A A . 9 HIS HE1 1 1
19 43802 1 1 9 HIS HE2 H -47.332 -42.236 -7.290 1.00 . A A . 9 HIS HE2 1 1
19 43803 1 1 9 HIS N N -42.105 -45.370 -7.127 1.00 . A A . 9 HIS N 1 1
19 43804 1 1 9 HIS ND1 N -45.412 -44.531 -8.032 1.00 . A A . 9 HIS ND1 1 1
19 43805 1 1 9 HIS NE2 N -46.726 -43.005 -7.300 1.00 . A A . 9 HIS NE2 1 1
19 43806 1 1 9 HIS O O -42.732 -45.388 -3.635 1.00 . A A . 9 HIS O 1 1
19 43807 1 1 10 HIS C C -38.521 -45.256 -3.769 1.00 . A A . 10 HIS C 1 1
19 43808 1 1 10 HIS CA C -39.977 -45.673 -3.577 1.00 . A A . 10 HIS CA 1 1
19 43809 1 1 10 HIS CB C -40.057 -47.177 -3.313 1.00 . A A . 10 HIS CB 1 1
19 43810 1 1 10 HIS CD2 C -40.473 -48.639 -1.210 1.00 . A A . 10 HIS CD2 1 1
19 43811 1 1 10 HIS CE1 C -39.660 -47.270 0.296 1.00 . A A . 10 HIS CE1 1 1
19 43812 1 1 10 HIS CG C -40.042 -47.530 -1.857 1.00 . A A . 10 HIS CG 1 1
19 43813 1 1 10 HIS H H -40.327 -45.165 -5.602 1.00 . A A . 10 HIS H 1 1
19 43814 1 1 10 HIS HA H -40.381 -45.145 -2.727 1.00 . A A . 10 HIS HA 1 1
19 43815 1 1 10 HIS HB2 H -40.972 -47.562 -3.738 1.00 . A A . 10 HIS HB2 1 1
19 43816 1 1 10 HIS HB3 H -39.216 -47.664 -3.783 1.00 . A A . 10 HIS HB3 1 1
19 43817 1 1 10 HIS HD1 H -39.150 -45.806 -1.038 1.00 . A A . 10 HIS HD1 1 1
19 43818 1 1 10 HIS HD2 H -40.928 -49.509 -1.662 1.00 . A A . 10 HIS HD2 1 1
19 43819 1 1 10 HIS HE1 H -39.352 -46.846 1.242 1.00 . A A . 10 HIS HE1 1 1
19 43820 1 1 10 HIS HE2 H -40.351 -49.123 0.830 1.00 . A A . 10 HIS HE2 1 1
19 43821 1 1 10 HIS N N -40.776 -45.321 -4.745 1.00 . A A . 10 HIS N 1 1
19 43822 1 1 10 HIS ND1 N -39.540 -46.692 -0.885 1.00 . A A . 10 HIS ND1 1 1
19 43823 1 1 10 HIS NE2 N -40.225 -48.451 0.129 1.00 . A A . 10 HIS NE2 1 1
19 43824 1 1 10 HIS O O -37.858 -45.697 -4.708 1.00 . A A . 10 HIS O 1 1
19 43825 1 1 11 SER C C -36.160 -43.492 -1.570 1.00 . A A . 11 SER C 1 1
19 43826 1 1 11 SER CA C -36.656 -43.930 -2.944 1.00 . A A . 11 SER CA 1 1
19 43827 1 1 11 SER CB C -36.546 -42.767 -3.932 1.00 . A A . 11 SER CB 1 1
19 43828 1 1 11 SER H H -38.610 -44.090 -2.148 1.00 . A A . 11 SER H 1 1
19 43829 1 1 11 SER HA H -36.040 -44.745 -3.293 1.00 . A A . 11 SER HA 1 1
19 43830 1 1 11 SER HB2 H -37.357 -42.822 -4.642 1.00 . A A . 11 SER HB2 1 1
19 43831 1 1 11 SER HB3 H -36.605 -41.832 -3.392 1.00 . A A . 11 SER HB3 1 1
19 43832 1 1 11 SER HG H -34.730 -42.133 -4.299 1.00 . A A . 11 SER HG 1 1
19 43833 1 1 11 SER N N -38.032 -44.405 -2.874 1.00 . A A . 11 SER N 1 1
19 43834 1 1 11 SER O O -36.862 -43.640 -0.569 1.00 . A A . 11 SER O 1 1
19 43835 1 1 11 SER OG O -35.318 -42.811 -4.639 1.00 . A A . 11 SER OG 1 1
19 43836 1 1 12 SER C C -33.303 -41.421 -0.532 1.00 . A A . 12 SER C 1 1
19 43837 1 1 12 SER CA C -34.356 -42.495 -0.276 1.00 . A A . 12 SER CA 1 1
19 43838 1 1 12 SER CB C -33.730 -43.669 0.478 1.00 . A A . 12 SER CB 1 1
19 43839 1 1 12 SER H H -34.435 -42.862 -2.359 1.00 . A A . 12 SER H 1 1
19 43840 1 1 12 SER HA H -35.145 -42.072 0.326 1.00 . A A . 12 SER HA 1 1
19 43841 1 1 12 SER HB2 H -33.024 -44.172 -0.165 1.00 . A A . 12 SER HB2 1 1
19 43842 1 1 12 SER HB3 H -33.218 -43.301 1.354 1.00 . A A . 12 SER HB3 1 1
19 43843 1 1 12 SER HG H -34.338 -45.217 1.513 1.00 . A A . 12 SER HG 1 1
19 43844 1 1 12 SER N N -34.945 -42.954 -1.528 1.00 . A A . 12 SER N 1 1
19 43845 1 1 12 SER O O -32.770 -41.310 -1.635 1.00 . A A . 12 SER O 1 1
19 43846 1 1 12 SER OG O -34.719 -44.600 0.884 1.00 . A A . 12 SER OG 1 1
19 43847 1 1 13 GLY C C -31.760 -38.857 1.670 1.00 . A A . 13 GLY C 1 1
19 43848 1 1 13 GLY CA C -32.022 -39.576 0.363 1.00 . A A . 13 GLY CA 1 1
19 43849 1 1 13 GLY H H -33.466 -40.766 1.352 1.00 . A A . 13 GLY H 1 1
19 43850 1 1 13 GLY HA2 H -31.096 -40.008 0.011 1.00 . A A . 13 GLY HA2 1 1
19 43851 1 1 13 GLY HA3 H -32.372 -38.860 -0.366 1.00 . A A . 13 GLY HA3 1 1
19 43852 1 1 13 GLY N N -33.009 -40.631 0.497 1.00 . A A . 13 GLY N 1 1
19 43853 1 1 13 GLY O O -31.725 -37.628 1.714 1.00 . A A . 13 GLY O 1 1
19 43854 1 1 14 LEU C C -30.194 -39.800 4.763 1.00 . A A . 14 LEU C 1 1
19 43855 1 1 14 LEU CA C -31.320 -39.051 4.056 1.00 . A A . 14 LEU CA 1 1
19 43856 1 1 14 LEU CB C -32.588 -39.091 4.911 1.00 . A A . 14 LEU CB 1 1
19 43857 1 1 14 LEU CD1 C -35.075 -39.366 4.766 1.00 . A A . 14 LEU CD1 1 1
19 43858 1 1 14 LEU CD2 C -34.039 -37.138 4.306 1.00 . A A . 14 LEU CD2 1 1
19 43859 1 1 14 LEU CG C -33.865 -38.645 4.194 1.00 . A A . 14 LEU CG 1 1
19 43860 1 1 14 LEU H H -31.619 -40.598 2.643 1.00 . A A . 14 LEU H 1 1
19 43861 1 1 14 LEU HA H -31.021 -38.024 3.918 1.00 . A A . 14 LEU HA 1 1
19 43862 1 1 14 LEU HB2 H -32.730 -40.103 5.261 1.00 . A A . 14 LEU HB2 1 1
19 43863 1 1 14 LEU HB3 H -32.442 -38.449 5.766 1.00 . A A . 14 LEU HB3 1 1
19 43864 1 1 14 LEU HD11 H -34.936 -39.520 5.826 1.00 . A A . 14 LEU HD11 1 1
19 43865 1 1 14 LEU HD12 H -35.190 -40.322 4.275 1.00 . A A . 14 LEU HD12 1 1
19 43866 1 1 14 LEU HD13 H -35.961 -38.770 4.602 1.00 . A A . 14 LEU HD13 1 1
19 43867 1 1 14 LEU HD21 H -33.619 -36.795 5.239 1.00 . A A . 14 LEU HD21 1 1
19 43868 1 1 14 LEU HD22 H -35.090 -36.894 4.272 1.00 . A A . 14 LEU HD22 1 1
19 43869 1 1 14 LEU HD23 H -33.530 -36.656 3.483 1.00 . A A . 14 LEU HD23 1 1
19 43870 1 1 14 LEU HG H -33.790 -38.899 3.147 1.00 . A A . 14 LEU HG 1 1
19 43871 1 1 14 LEU N N -31.579 -39.624 2.741 1.00 . A A . 14 LEU N 1 1
19 43872 1 1 14 LEU O O -29.831 -40.910 4.373 1.00 . A A . 14 LEU O 1 1
19 43873 1 1 15 VAL C C -29.051 -40.283 7.927 1.00 . A A . 15 VAL C 1 1
19 43874 1 1 15 VAL CA C -28.560 -39.793 6.567 1.00 . A A . 15 VAL CA 1 1
19 43875 1 1 15 VAL CB C -27.400 -38.802 6.779 1.00 . A A . 15 VAL CB 1 1
19 43876 1 1 15 VAL CG1 C -26.740 -38.460 5.453 1.00 . A A . 15 VAL CG1 1 1
19 43877 1 1 15 VAL CG2 C -27.892 -37.545 7.480 1.00 . A A . 15 VAL CG2 1 1
19 43878 1 1 15 VAL H H -29.977 -38.301 6.069 1.00 . A A . 15 VAL H 1 1
19 43879 1 1 15 VAL HA H -28.189 -40.635 6.003 1.00 . A A . 15 VAL HA 1 1
19 43880 1 1 15 VAL HB H -26.662 -39.275 7.411 1.00 . A A . 15 VAL HB 1 1
19 43881 1 1 15 VAL HG11 H -25.924 -39.143 5.269 1.00 . A A . 15 VAL HG11 1 1
19 43882 1 1 15 VAL HG12 H -26.362 -37.448 5.489 1.00 . A A . 15 VAL HG12 1 1
19 43883 1 1 15 VAL HG13 H -27.465 -38.544 4.657 1.00 . A A . 15 VAL HG13 1 1
19 43884 1 1 15 VAL HG21 H -28.600 -37.815 8.250 1.00 . A A . 15 VAL HG21 1 1
19 43885 1 1 15 VAL HG22 H -28.371 -36.897 6.760 1.00 . A A . 15 VAL HG22 1 1
19 43886 1 1 15 VAL HG23 H -27.055 -37.031 7.926 1.00 . A A . 15 VAL HG23 1 1
19 43887 1 1 15 VAL N N -29.645 -39.185 5.805 1.00 . A A . 15 VAL N 1 1
19 43888 1 1 15 VAL O O -29.987 -39.722 8.495 1.00 . A A . 15 VAL O 1 1
19 43889 1 1 16 PRO C C -29.300 -40.909 10.756 1.00 . A A . 16 PRO C 1 1
19 43890 1 1 16 PRO CA C -28.778 -41.933 9.751 1.00 . A A . 16 PRO CA 1 1
19 43891 1 1 16 PRO CB C -27.450 -42.514 10.223 1.00 . A A . 16 PRO CB 1 1
19 43892 1 1 16 PRO CD C -27.304 -42.078 7.843 1.00 . A A . 16 PRO CD 1 1
19 43893 1 1 16 PRO CG C -26.731 -42.906 8.972 1.00 . A A . 16 PRO CG 1 1
19 43894 1 1 16 PRO HA H -29.497 -42.728 9.633 1.00 . A A . 16 PRO HA 1 1
19 43895 1 1 16 PRO HB2 H -26.904 -41.764 10.776 1.00 . A A . 16 PRO HB2 1 1
19 43896 1 1 16 PRO HB3 H -27.634 -43.370 10.855 1.00 . A A . 16 PRO HB3 1 1
19 43897 1 1 16 PRO HD2 H -26.563 -41.394 7.462 1.00 . A A . 16 PRO HD2 1 1
19 43898 1 1 16 PRO HD3 H -27.665 -42.723 7.056 1.00 . A A . 16 PRO HD3 1 1
19 43899 1 1 16 PRO HG2 H -25.676 -42.702 9.081 1.00 . A A . 16 PRO HG2 1 1
19 43900 1 1 16 PRO HG3 H -26.886 -43.958 8.779 1.00 . A A . 16 PRO HG3 1 1
19 43901 1 1 16 PRO N N -28.421 -41.348 8.463 1.00 . A A . 16 PRO N 1 1
19 43902 1 1 16 PRO O O -30.359 -41.098 11.356 1.00 . A A . 16 PRO O 1 1
19 43903 1 1 17 ARG C C -28.827 -37.399 11.211 1.00 . A A . 17 ARG C 1 1
19 43904 1 1 17 ARG CA C -28.938 -38.773 11.864 1.00 . A A . 17 ARG CA 1 1
19 43905 1 1 17 ARG CB C -28.064 -38.826 13.119 1.00 . A A . 17 ARG CB 1 1
19 43906 1 1 17 ARG CD C -27.468 -40.336 15.036 1.00 . A A . 17 ARG CD 1 1
19 43907 1 1 17 ARG CG C -28.594 -39.764 14.191 1.00 . A A . 17 ARG CG 1 1
19 43908 1 1 17 ARG CZ C -26.171 -39.733 17.043 1.00 . A A . 17 ARG CZ 1 1
19 43909 1 1 17 ARG H H -27.719 -39.732 10.426 1.00 . A A . 17 ARG H 1 1
19 43910 1 1 17 ARG HA H -29.967 -38.942 12.147 1.00 . A A . 17 ARG HA 1 1
19 43911 1 1 17 ARG HB2 H -27.074 -39.155 12.840 1.00 . A A . 17 ARG HB2 1 1
19 43912 1 1 17 ARG HB3 H -27.998 -37.832 13.540 1.00 . A A . 17 ARG HB3 1 1
19 43913 1 1 17 ARG HD2 H -27.769 -41.306 15.405 1.00 . A A . 17 ARG HD2 1 1
19 43914 1 1 17 ARG HD3 H -26.589 -40.444 14.417 1.00 . A A . 17 ARG HD3 1 1
19 43915 1 1 17 ARG HE H -27.682 -38.666 16.295 1.00 . A A . 17 ARG HE 1 1
19 43916 1 1 17 ARG HG2 H -29.270 -39.217 14.832 1.00 . A A . 17 ARG HG2 1 1
19 43917 1 1 17 ARG HG3 H -29.124 -40.575 13.714 1.00 . A A . 17 ARG HG3 1 1
19 43918 1 1 17 ARG HH11 H -25.589 -41.454 16.155 1.00 . A A . 17 ARG HH11 1 1
19 43919 1 1 17 ARG HH12 H -24.692 -41.008 17.567 1.00 . A A . 17 ARG HH12 1 1
19 43920 1 1 17 ARG HH21 H -26.505 -38.077 18.152 1.00 . A A . 17 ARG HH21 1 1
19 43921 1 1 17 ARG HH22 H -25.212 -39.091 18.703 1.00 . A A . 17 ARG HH22 1 1
19 43922 1 1 17 ARG N N -28.552 -39.825 10.934 1.00 . A A . 17 ARG N 1 1
19 43923 1 1 17 ARG NE N -27.145 -39.477 16.172 1.00 . A A . 17 ARG NE 1 1
19 43924 1 1 17 ARG NH1 N -25.423 -40.821 16.911 1.00 . A A . 17 ARG NH1 1 1
19 43925 1 1 17 ARG NH2 N -25.945 -38.899 18.048 1.00 . A A . 17 ARG NH2 1 1
19 43926 1 1 17 ARG O O -27.832 -37.093 10.553 1.00 . A A . 17 ARG O 1 1
19 43927 1 1 18 GLY C C -31.022 -34.406 11.288 1.00 . A A . 18 GLY C 1 1
19 43928 1 1 18 GLY CA C -29.852 -35.246 10.816 1.00 . A A . 18 GLY CA 1 1
19 43929 1 1 18 GLY H H -30.620 -36.875 11.928 1.00 . A A . 18 GLY H 1 1
19 43930 1 1 18 GLY HA2 H -28.932 -34.749 11.089 1.00 . A A . 18 GLY HA2 1 1
19 43931 1 1 18 GLY HA3 H -29.895 -35.333 9.741 1.00 . A A . 18 GLY HA3 1 1
19 43932 1 1 18 GLY N N -29.854 -36.577 11.395 1.00 . A A . 18 GLY N 1 1
19 43933 1 1 18 GLY O O -31.585 -33.627 10.518 1.00 . A A . 18 GLY O 1 1
19 43934 1 1 19 SER C C -32.108 -33.199 14.468 1.00 . A A . 19 SER C 1 1
19 43935 1 1 19 SER CA C -32.499 -33.814 13.128 1.00 . A A . 19 SER CA 1 1
19 43936 1 1 19 SER CB C -33.717 -34.723 13.308 1.00 . A A . 19 SER CB 1 1
19 43937 1 1 19 SER H H -30.900 -35.200 13.119 1.00 . A A . 19 SER H 1 1
19 43938 1 1 19 SER HA H -32.753 -33.020 12.442 1.00 . A A . 19 SER HA 1 1
19 43939 1 1 19 SER HB2 H -33.729 -35.109 14.316 1.00 . A A . 19 SER HB2 1 1
19 43940 1 1 19 SER HB3 H -34.618 -34.154 13.130 1.00 . A A . 19 SER HB3 1 1
19 43941 1 1 19 SER HG H -33.221 -36.551 12.810 1.00 . A A . 19 SER HG 1 1
19 43942 1 1 19 SER N N -31.388 -34.564 12.555 1.00 . A A . 19 SER N 1 1
19 43943 1 1 19 SER O O -32.346 -32.017 14.713 1.00 . A A . 19 SER O 1 1
19 43944 1 1 19 SER OG O -33.679 -35.812 12.403 1.00 . A A . 19 SER OG 1 1
19 43945 1 1 20 HIS C C -29.963 -32.515 16.526 1.00 . A A . 20 HIS C 1 1
19 43946 1 1 20 HIS CA C -31.081 -33.544 16.647 1.00 . A A . 20 HIS CA 1 1
19 43947 1 1 20 HIS CB C -30.611 -34.725 17.501 1.00 . A A . 20 HIS CB 1 1
19 43948 1 1 20 HIS CD2 C -32.872 -35.930 17.910 1.00 . A A . 20 HIS CD2 1 1
19 43949 1 1 20 HIS CE1 C -32.775 -36.057 20.096 1.00 . A A . 20 HIS CE1 1 1
19 43950 1 1 20 HIS CG C -31.708 -35.358 18.300 1.00 . A A . 20 HIS CG 1 1
19 43951 1 1 20 HIS H H -31.343 -34.942 15.079 1.00 . A A . 20 HIS H 1 1
19 43952 1 1 20 HIS HA H -31.930 -33.081 17.126 1.00 . A A . 20 HIS HA 1 1
19 43953 1 1 20 HIS HB2 H -30.192 -35.482 16.856 1.00 . A A . 20 HIS HB2 1 1
19 43954 1 1 20 HIS HB3 H -29.852 -34.382 18.189 1.00 . A A . 20 HIS HB3 1 1
19 43955 1 1 20 HIS HD1 H -30.960 -35.126 20.257 1.00 . A A . 20 HIS HD1 1 1
19 43956 1 1 20 HIS HD2 H -33.225 -36.033 16.894 1.00 . A A . 20 HIS HD2 1 1
19 43957 1 1 20 HIS HE1 H -33.024 -36.268 21.127 1.00 . A A . 20 HIS HE1 1 1
19 43958 1 1 20 HIS HE2 H -34.421 -36.729 19.081 1.00 . A A . 20 HIS HE2 1 1
19 43959 1 1 20 HIS N N -31.505 -34.010 15.332 1.00 . A A . 20 HIS N 1 1
19 43960 1 1 20 HIS ND1 N -31.678 -35.453 19.676 1.00 . A A . 20 HIS ND1 1 1
19 43961 1 1 20 HIS NE2 N -33.515 -36.356 19.046 1.00 . A A . 20 HIS NE2 1 1
19 43962 1 1 20 HIS O O -29.522 -32.189 15.422 1.00 . A A . 20 HIS O 1 1
19 43963 1 1 21 MET C C -28.851 -29.757 16.919 1.00 . A A . 21 MET C 1 1
19 43964 1 1 21 MET CA C -28.441 -31.010 17.685 1.00 . A A . 21 MET CA 1 1
19 43965 1 1 21 MET CB C -27.160 -31.594 17.084 1.00 . A A . 21 MET CB 1 1
19 43966 1 1 21 MET CE C -25.997 -28.766 19.256 1.00 . A A . 21 MET CE 1 1
19 43967 1 1 21 MET CG C -25.890 -31.090 17.751 1.00 . A A . 21 MET CG 1 1
19 43968 1 1 21 MET H H -29.898 -32.304 18.512 1.00 . A A . 21 MET H 1 1
19 43969 1 1 21 MET HA H -28.255 -30.744 18.715 1.00 . A A . 21 MET HA 1 1
19 43970 1 1 21 MET HB2 H -27.189 -32.668 17.179 1.00 . A A . 21 MET HB2 1 1
19 43971 1 1 21 MET HB3 H -27.118 -31.333 16.035 1.00 . A A . 21 MET HB3 1 1
19 43972 1 1 21 MET HE1 H -26.249 -29.619 19.869 1.00 . A A . 21 MET HE1 1 1
19 43973 1 1 21 MET HE2 H -26.821 -28.067 19.256 1.00 . A A . 21 MET HE2 1 1
19 43974 1 1 21 MET HE3 H -25.116 -28.284 19.653 1.00 . A A . 21 MET HE3 1 1
19 43975 1 1 21 MET HG2 H -25.932 -31.333 18.802 1.00 . A A . 21 MET HG2 1 1
19 43976 1 1 21 MET HG3 H -25.044 -31.587 17.302 1.00 . A A . 21 MET HG3 1 1
19 43977 1 1 21 MET N N -29.508 -32.004 17.664 1.00 . A A . 21 MET N 1 1
19 43978 1 1 21 MET O O -28.683 -29.678 15.703 1.00 . A A . 21 MET O 1 1
19 43979 1 1 21 MET SD S -25.676 -29.308 17.579 1.00 . A A . 21 MET SD 1 1
19 43980 1 1 22 ALA C C -29.480 -26.336 17.915 1.00 . A A . 22 ALA C 1 1
19 43981 1 1 22 ALA CA C -29.824 -27.529 17.029 1.00 . A A . 22 ALA CA 1 1
19 43982 1 1 22 ALA CB C -31.318 -27.569 16.752 1.00 . A A . 22 ALA CB 1 1
19 43983 1 1 22 ALA H H -29.496 -28.901 18.607 1.00 . A A . 22 ALA H 1 1
19 43984 1 1 22 ALA HA H -29.308 -27.423 16.087 1.00 . A A . 22 ALA HA 1 1
19 43985 1 1 22 ALA HB1 H -31.805 -28.187 17.491 1.00 . A A . 22 ALA HB1 1 1
19 43986 1 1 22 ALA HB2 H -31.490 -27.981 15.768 1.00 . A A . 22 ALA HB2 1 1
19 43987 1 1 22 ALA HB3 H -31.720 -26.568 16.798 1.00 . A A . 22 ALA HB3 1 1
19 43988 1 1 22 ALA N N -29.389 -28.779 17.641 1.00 . A A . 22 ALA N 1 1
19 43989 1 1 22 ALA O O -29.435 -26.452 19.140 1.00 . A A . 22 ALA O 1 1
19 43990 1 1 23 SER C C -29.463 -22.742 17.320 1.00 . A A . 23 SER C 1 1
19 43991 1 1 23 SER CA C -28.899 -23.975 18.021 1.00 . A A . 23 SER CA 1 1
19 43992 1 1 23 SER CB C -27.382 -23.847 18.161 1.00 . A A . 23 SER CB 1 1
19 43993 1 1 23 SER H H -29.290 -25.159 16.310 1.00 . A A . 23 SER H 1 1
19 43994 1 1 23 SER HA H -29.339 -24.047 19.004 1.00 . A A . 23 SER HA 1 1
19 43995 1 1 23 SER HB2 H -27.027 -24.560 18.889 1.00 . A A . 23 SER HB2 1 1
19 43996 1 1 23 SER HB3 H -26.916 -24.042 17.206 1.00 . A A . 23 SER HB3 1 1
19 43997 1 1 23 SER HG H -27.316 -22.407 19.490 1.00 . A A . 23 SER HG 1 1
19 43998 1 1 23 SER N N -29.239 -25.190 17.289 1.00 . A A . 23 SER N 1 1
19 43999 1 1 23 SER O O -29.916 -22.818 16.178 1.00 . A A . 23 SER O 1 1
19 44000 1 1 23 SER OG O -27.017 -22.545 18.588 1.00 . A A . 23 SER OG 1 1
19 44001 1 1 24 LYS C C -29.191 -19.163 18.036 1.00 . A A . 24 LYS C 1 1
19 44002 1 1 24 LYS CA C -29.940 -20.359 17.458 1.00 . A A . 24 LYS CA 1 1
19 44003 1 1 24 LYS CB C -31.438 -20.224 17.738 1.00 . A A . 24 LYS CB 1 1
19 44004 1 1 24 LYS CD C -31.773 -18.168 16.333 1.00 . A A . 24 LYS CD 1 1
19 44005 1 1 24 LYS CE C -30.818 -18.087 15.153 1.00 . A A . 24 LYS CE 1 1
19 44006 1 1 24 LYS CG C -32.217 -19.598 16.594 1.00 . A A . 24 LYS CG 1 1
19 44007 1 1 24 LYS H H -29.058 -21.612 18.919 1.00 . A A . 24 LYS H 1 1
19 44008 1 1 24 LYS HA H -29.784 -20.385 16.389 1.00 . A A . 24 LYS HA 1 1
19 44009 1 1 24 LYS HB2 H -31.846 -21.205 17.931 1.00 . A A . 24 LYS HB2 1 1
19 44010 1 1 24 LYS HB3 H -31.574 -19.610 18.617 1.00 . A A . 24 LYS HB3 1 1
19 44011 1 1 24 LYS HD2 H -32.644 -17.564 16.119 1.00 . A A . 24 LYS HD2 1 1
19 44012 1 1 24 LYS HD3 H -31.277 -17.789 17.214 1.00 . A A . 24 LYS HD3 1 1
19 44013 1 1 24 LYS HE2 H -29.804 -18.086 15.526 1.00 . A A . 24 LYS HE2 1 1
19 44014 1 1 24 LYS HE3 H -30.968 -18.954 14.526 1.00 . A A . 24 LYS HE3 1 1
19 44015 1 1 24 LYS HG2 H -32.057 -20.183 15.700 1.00 . A A . 24 LYS HG2 1 1
19 44016 1 1 24 LYS HG3 H -33.268 -19.600 16.844 1.00 . A A . 24 LYS HG3 1 1
19 44017 1 1 24 LYS HZ1 H -30.856 -16.013 14.921 1.00 . A A . 24 LYS HZ1 1 1
19 44018 1 1 24 LYS HZ2 H -32.019 -16.826 14.000 1.00 . A A . 24 LYS HZ2 1 1
19 44019 1 1 24 LYS HZ3 H -30.396 -16.849 13.524 1.00 . A A . 24 LYS HZ3 1 1
19 44020 1 1 24 LYS N N -29.432 -21.608 18.013 1.00 . A A . 24 LYS N 1 1
19 44021 1 1 24 LYS NZ N -31.037 -16.858 14.342 1.00 . A A . 24 LYS NZ 1 1
19 44022 1 1 24 LYS O O -28.498 -18.445 17.316 1.00 . A A . 24 LYS O 1 1
19 44023 1 1 25 LEU C C -28.072 -18.297 21.342 1.00 . A A . 25 LEU C 1 1
19 44024 1 1 25 LEU CA C -28.675 -17.845 20.017 1.00 . A A . 25 LEU CA 1 1
19 44025 1 1 25 LEU CB C -29.664 -16.702 20.254 1.00 . A A . 25 LEU CB 1 1
19 44026 1 1 25 LEU CD1 C -30.119 -14.246 20.473 1.00 . A A . 25 LEU CD1 1 1
19 44027 1 1 25 LEU CD2 C -27.872 -15.159 21.084 1.00 . A A . 25 LEU CD2 1 1
19 44028 1 1 25 LEU CG C -29.066 -15.297 20.153 1.00 . A A . 25 LEU CG 1 1
19 44029 1 1 25 LEU H H -29.904 -19.561 19.861 1.00 . A A . 25 LEU H 1 1
19 44030 1 1 25 LEU HA H -27.881 -17.494 19.374 1.00 . A A . 25 LEU HA 1 1
19 44031 1 1 25 LEU HB2 H -30.460 -16.787 19.530 1.00 . A A . 25 LEU HB2 1 1
19 44032 1 1 25 LEU HB3 H -30.085 -16.819 21.242 1.00 . A A . 25 LEU HB3 1 1
19 44033 1 1 25 LEU HD11 H -30.866 -14.237 19.694 1.00 . A A . 25 LEU HD11 1 1
19 44034 1 1 25 LEU HD12 H -29.649 -13.276 20.533 1.00 . A A . 25 LEU HD12 1 1
19 44035 1 1 25 LEU HD13 H -30.586 -14.480 21.417 1.00 . A A . 25 LEU HD13 1 1
19 44036 1 1 25 LEU HD21 H -27.824 -14.148 21.461 1.00 . A A . 25 LEU HD21 1 1
19 44037 1 1 25 LEU HD22 H -26.965 -15.384 20.542 1.00 . A A . 25 LEU HD22 1 1
19 44038 1 1 25 LEU HD23 H -27.979 -15.846 21.911 1.00 . A A . 25 LEU HD23 1 1
19 44039 1 1 25 LEU HG H -28.725 -15.131 19.141 1.00 . A A . 25 LEU HG 1 1
19 44040 1 1 25 LEU N N -29.338 -18.954 19.340 1.00 . A A . 25 LEU N 1 1
19 44041 1 1 25 LEU O O -28.761 -18.875 22.183 1.00 . A A . 25 LEU O 1 1
19 44042 1 1 26 LYS C C -25.122 -17.313 23.187 1.00 . A A . 26 LYS C 1 1
19 44043 1 1 26 LYS CA C -26.088 -18.409 22.747 1.00 . A A . 26 LYS CA 1 1
19 44044 1 1 26 LYS CB C -25.329 -19.723 22.541 1.00 . A A . 26 LYS CB 1 1
19 44045 1 1 26 LYS CD C -24.557 -21.908 23.511 1.00 . A A . 26 LYS CD 1 1
19 44046 1 1 26 LYS CE C -24.884 -22.966 24.552 1.00 . A A . 26 LYS CE 1 1
19 44047 1 1 26 LYS CG C -25.320 -20.618 23.768 1.00 . A A . 26 LYS CG 1 1
19 44048 1 1 26 LYS H H -26.287 -17.567 20.815 1.00 . A A . 26 LYS H 1 1
19 44049 1 1 26 LYS HA H -26.830 -18.550 23.518 1.00 . A A . 26 LYS HA 1 1
19 44050 1 1 26 LYS HB2 H -25.787 -20.266 21.728 1.00 . A A . 26 LYS HB2 1 1
19 44051 1 1 26 LYS HB3 H -24.306 -19.495 22.280 1.00 . A A . 26 LYS HB3 1 1
19 44052 1 1 26 LYS HD2 H -24.824 -22.284 22.534 1.00 . A A . 26 LYS HD2 1 1
19 44053 1 1 26 LYS HD3 H -23.498 -21.700 23.542 1.00 . A A . 26 LYS HD3 1 1
19 44054 1 1 26 LYS HE2 H -25.195 -22.474 25.462 1.00 . A A . 26 LYS HE2 1 1
19 44055 1 1 26 LYS HE3 H -25.691 -23.580 24.181 1.00 . A A . 26 LYS HE3 1 1
19 44056 1 1 26 LYS HG2 H -24.850 -20.091 24.585 1.00 . A A . 26 LYS HG2 1 1
19 44057 1 1 26 LYS HG3 H -26.340 -20.861 24.033 1.00 . A A . 26 LYS HG3 1 1
19 44058 1 1 26 LYS HZ1 H -24.007 -24.650 25.424 1.00 . A A . 26 LYS HZ1 1 1
19 44059 1 1 26 LYS HZ2 H -22.992 -23.297 25.374 1.00 . A A . 26 LYS HZ2 1 1
19 44060 1 1 26 LYS HZ3 H -23.291 -24.182 23.965 1.00 . A A . 26 LYS HZ3 1 1
19 44061 1 1 26 LYS N N -26.783 -18.030 21.523 1.00 . A A . 26 LYS N 1 1
19 44062 1 1 26 LYS NZ N -23.712 -23.834 24.848 1.00 . A A . 26 LYS NZ 1 1
19 44063 1 1 26 LYS O O -25.325 -16.671 24.216 1.00 . A A . 26 LYS O 1 1
19 44064 1 1 27 GLU C C -22.822 -15.190 21.501 1.00 . A A . 27 GLU C 1 1
19 44065 1 1 27 GLU CA C -23.073 -16.088 22.708 1.00 . A A . 27 GLU CA 1 1
19 44066 1 1 27 GLU CB C -21.765 -16.745 23.151 1.00 . A A . 27 GLU CB 1 1
19 44067 1 1 27 GLU CD C -20.466 -17.803 25.042 1.00 . A A . 27 GLU CD 1 1
19 44068 1 1 27 GLU CG C -21.682 -16.986 24.649 1.00 . A A . 27 GLU CG 1 1
19 44069 1 1 27 GLU H H -23.964 -17.652 21.592 1.00 . A A . 27 GLU H 1 1
19 44070 1 1 27 GLU HA H -23.455 -15.485 23.517 1.00 . A A . 27 GLU HA 1 1
19 44071 1 1 27 GLU HB2 H -21.664 -17.696 22.648 1.00 . A A . 27 GLU HB2 1 1
19 44072 1 1 27 GLU HB3 H -20.941 -16.108 22.864 1.00 . A A . 27 GLU HB3 1 1
19 44073 1 1 27 GLU HG2 H -21.634 -16.032 25.152 1.00 . A A . 27 GLU HG2 1 1
19 44074 1 1 27 GLU HG3 H -22.570 -17.514 24.965 1.00 . A A . 27 GLU HG3 1 1
19 44075 1 1 27 GLU N N -24.072 -17.107 22.400 1.00 . A A . 27 GLU N 1 1
19 44076 1 1 27 GLU O O -23.467 -15.334 20.461 1.00 . A A . 27 GLU O 1 1
19 44077 1 1 27 GLU OE1 O -19.506 -17.858 24.246 1.00 . A A . 27 GLU OE1 1 1
19 44078 1 1 27 GLU OE2 O -20.473 -18.386 26.146 1.00 . A A . 27 GLU OE2 1 1
19 44079 1 1 28 ALA C C -20.093 -12.889 20.665 1.00 . A A . 28 ALA C 1 1
19 44080 1 1 28 ALA CA C -21.545 -13.341 20.567 1.00 . A A . 28 ALA CA 1 1
19 44081 1 1 28 ALA CB C -22.478 -12.139 20.592 1.00 . A A . 28 ALA CB 1 1
19 44082 1 1 28 ALA H H -21.402 -14.198 22.498 1.00 . A A . 28 ALA H 1 1
19 44083 1 1 28 ALA HA H -21.689 -13.859 19.631 1.00 . A A . 28 ALA HA 1 1
19 44084 1 1 28 ALA HB1 H -22.193 -11.480 21.398 1.00 . A A . 28 ALA HB1 1 1
19 44085 1 1 28 ALA HB2 H -23.493 -12.475 20.741 1.00 . A A . 28 ALA HB2 1 1
19 44086 1 1 28 ALA HB3 H -22.408 -11.610 19.652 1.00 . A A . 28 ALA HB3 1 1
19 44087 1 1 28 ALA N N -21.881 -14.263 21.646 1.00 . A A . 28 ALA N 1 1
19 44088 1 1 28 ALA O O -19.406 -13.176 21.646 1.00 . A A . 28 ALA O 1 1
19 44089 1 1 29 ALA C C -18.020 -10.803 18.390 1.00 . A A . 29 ALA C 1 1
19 44090 1 1 29 ALA CA C -18.259 -11.685 19.612 1.00 . A A . 29 ALA CA 1 1
19 44091 1 1 29 ALA CB C -17.280 -12.849 19.627 1.00 . A A . 29 ALA CB 1 1
19 44092 1 1 29 ALA H H -20.226 -11.981 18.889 1.00 . A A . 29 ALA H 1 1
19 44093 1 1 29 ALA HA H -18.096 -11.097 20.504 1.00 . A A . 29 ALA HA 1 1
19 44094 1 1 29 ALA HB1 H -17.398 -13.406 20.544 1.00 . A A . 29 ALA HB1 1 1
19 44095 1 1 29 ALA HB2 H -16.269 -12.472 19.563 1.00 . A A . 29 ALA HB2 1 1
19 44096 1 1 29 ALA HB3 H -17.477 -13.495 18.785 1.00 . A A . 29 ALA HB3 1 1
19 44097 1 1 29 ALA N N -19.630 -12.178 19.643 1.00 . A A . 29 ALA N 1 1
19 44098 1 1 29 ALA O O -17.113 -11.053 17.596 1.00 . A A . 29 ALA O 1 1
19 44099 1 1 30 GLU C C -17.624 -7.821 17.370 1.00 . A A . 30 GLU C 1 1
19 44100 1 1 30 GLU CA C -18.722 -8.848 17.120 1.00 . A A . 30 GLU CA 1 1
19 44101 1 1 30 GLU CB C -20.055 -8.138 16.870 1.00 . A A . 30 GLU CB 1 1
19 44102 1 1 30 GLU CD C -21.767 -6.539 17.811 1.00 . A A . 30 GLU CD 1 1
19 44103 1 1 30 GLU CG C -20.661 -7.527 18.123 1.00 . A A . 30 GLU CG 1 1
19 44104 1 1 30 GLU H H -19.545 -9.620 18.909 1.00 . A A . 30 GLU H 1 1
19 44105 1 1 30 GLU HA H -18.464 -9.426 16.245 1.00 . A A . 30 GLU HA 1 1
19 44106 1 1 30 GLU HB2 H -19.899 -7.349 16.150 1.00 . A A . 30 GLU HB2 1 1
19 44107 1 1 30 GLU HB3 H -20.758 -8.850 16.465 1.00 . A A . 30 GLU HB3 1 1
19 44108 1 1 30 GLU HG2 H -21.068 -8.319 18.732 1.00 . A A . 30 GLU HG2 1 1
19 44109 1 1 30 GLU HG3 H -19.884 -7.015 18.671 1.00 . A A . 30 GLU HG3 1 1
19 44110 1 1 30 GLU N N -18.842 -9.768 18.244 1.00 . A A . 30 GLU N 1 1
19 44111 1 1 30 GLU O O -17.661 -7.086 18.359 1.00 . A A . 30 GLU O 1 1
19 44112 1 1 30 GLU OE1 O -22.808 -6.965 17.265 1.00 . A A . 30 GLU OE1 1 1
19 44113 1 1 30 GLU OE2 O -21.595 -5.339 18.114 1.00 . A A . 30 GLU OE2 1 1
19 44114 1 1 31 VAL C C -16.022 -5.398 16.399 1.00 . A A . 31 VAL C 1 1
19 44115 1 1 31 VAL CA C -15.540 -6.833 16.592 1.00 . A A . 31 VAL CA 1 1
19 44116 1 1 31 VAL CB C -14.416 -7.164 15.576 1.00 . A A . 31 VAL CB 1 1
19 44117 1 1 31 VAL CG1 C -13.338 -6.090 15.545 1.00 . A A . 31 VAL CG1 1 1
19 44118 1 1 31 VAL CG2 C -13.785 -8.498 15.915 1.00 . A A . 31 VAL CG2 1 1
19 44119 1 1 31 VAL H H -16.676 -8.383 15.703 1.00 . A A . 31 VAL H 1 1
19 44120 1 1 31 VAL HA H -15.136 -6.931 17.585 1.00 . A A . 31 VAL HA 1 1
19 44121 1 1 31 VAL HB H -14.852 -7.238 14.592 1.00 . A A . 31 VAL HB 1 1
19 44122 1 1 31 VAL HG11 H -12.590 -6.315 16.290 1.00 . A A . 31 VAL HG11 1 1
19 44123 1 1 31 VAL HG12 H -13.772 -5.133 15.750 1.00 . A A . 31 VAL HG12 1 1
19 44124 1 1 31 VAL HG13 H -12.879 -6.074 14.570 1.00 . A A . 31 VAL HG13 1 1
19 44125 1 1 31 VAL HG21 H -14.544 -9.262 15.956 1.00 . A A . 31 VAL HG21 1 1
19 44126 1 1 31 VAL HG22 H -13.295 -8.418 16.876 1.00 . A A . 31 VAL HG22 1 1
19 44127 1 1 31 VAL HG23 H -13.055 -8.752 15.160 1.00 . A A . 31 VAL HG23 1 1
19 44128 1 1 31 VAL N N -16.648 -7.773 16.468 1.00 . A A . 31 VAL N 1 1
19 44129 1 1 31 VAL O O -17.013 -5.152 15.715 1.00 . A A . 31 VAL O 1 1
19 44130 1 1 32 THR C C -15.529 -2.613 15.440 1.00 . A A . 32 THR C 1 1
19 44131 1 1 32 THR CA C -15.642 -3.048 16.892 1.00 . A A . 32 THR CA 1 1
19 44132 1 1 32 THR CB C -14.709 -2.216 17.770 1.00 . A A . 32 THR CB 1 1
19 44133 1 1 32 THR CG2 C -13.256 -2.313 17.353 1.00 . A A . 32 THR CG2 1 1
19 44134 1 1 32 THR H H -14.512 -4.712 17.520 1.00 . A A . 32 THR H 1 1
19 44135 1 1 32 THR HA H -16.661 -2.916 17.225 1.00 . A A . 32 THR HA 1 1
19 44136 1 1 32 THR HB H -14.782 -2.570 18.790 1.00 . A A . 32 THR HB 1 1
19 44137 1 1 32 THR HG1 H -15.772 -0.691 18.386 1.00 . A A . 32 THR HG1 1 1
19 44138 1 1 32 THR HG21 H -13.068 -1.628 16.540 1.00 . A A . 32 THR HG21 1 1
19 44139 1 1 32 THR HG22 H -13.040 -3.321 17.031 1.00 . A A . 32 THR HG22 1 1
19 44140 1 1 32 THR HG23 H -12.624 -2.060 18.192 1.00 . A A . 32 THR HG23 1 1
19 44141 1 1 32 THR N N -15.302 -4.456 17.003 1.00 . A A . 32 THR N 1 1
19 44142 1 1 32 THR O O -16.385 -1.900 14.916 1.00 . A A . 32 THR O 1 1
19 44143 1 1 32 THR OG1 O -15.076 -0.848 17.743 1.00 . A A . 32 THR OG1 1 1
19 44144 1 1 33 GLY C C -13.974 -1.280 13.199 1.00 . A A . 33 GLY C 1 1
19 44145 1 1 33 GLY CA C -14.228 -2.747 13.418 1.00 . A A . 33 GLY CA 1 1
19 44146 1 1 33 GLY H H -13.825 -3.629 15.270 1.00 . A A . 33 GLY H 1 1
19 44147 1 1 33 GLY HA2 H -13.370 -3.304 13.073 1.00 . A A . 33 GLY HA2 1 1
19 44148 1 1 33 GLY HA3 H -15.092 -3.042 12.840 1.00 . A A . 33 GLY HA3 1 1
19 44149 1 1 33 GLY N N -14.460 -3.065 14.798 1.00 . A A . 33 GLY N 1 1
19 44150 1 1 33 GLY O O -14.903 -0.476 13.235 1.00 . A A . 33 GLY O 1 1
19 44151 1 1 34 SER C C -10.990 0.591 12.071 1.00 . A A . 34 SER C 1 1
19 44152 1 1 34 SER CA C -12.353 0.463 12.722 1.00 . A A . 34 SER CA 1 1
19 44153 1 1 34 SER CB C -12.403 1.273 14.017 1.00 . A A . 34 SER CB 1 1
19 44154 1 1 34 SER H H -12.020 -1.623 12.961 1.00 . A A . 34 SER H 1 1
19 44155 1 1 34 SER HA H -13.072 0.865 12.031 1.00 . A A . 34 SER HA 1 1
19 44156 1 1 34 SER HB2 H -13.299 1.017 14.564 1.00 . A A . 34 SER HB2 1 1
19 44157 1 1 34 SER HB3 H -11.537 1.044 14.618 1.00 . A A . 34 SER HB3 1 1
19 44158 1 1 34 SER HG H -12.177 3.148 14.543 1.00 . A A . 34 SER HG 1 1
19 44159 1 1 34 SER N N -12.716 -0.929 12.967 1.00 . A A . 34 SER N 1 1
19 44160 1 1 34 SER O O -10.019 -0.046 12.483 1.00 . A A . 34 SER O 1 1
19 44161 1 1 34 SER OG O -12.417 2.665 13.749 1.00 . A A . 34 SER OG 1 1
19 44162 1 1 35 VAL C C -8.945 2.835 10.861 1.00 . A A . 35 VAL C 1 1
19 44163 1 1 35 VAL CA C -9.720 1.660 10.299 1.00 . A A . 35 VAL CA 1 1
19 44164 1 1 35 VAL CB C -10.011 1.940 8.819 1.00 . A A . 35 VAL CB 1 1
19 44165 1 1 35 VAL CG1 C -10.570 0.706 8.146 1.00 . A A . 35 VAL CG1 1 1
19 44166 1 1 35 VAL CG2 C -10.968 3.114 8.678 1.00 . A A . 35 VAL CG2 1 1
19 44167 1 1 35 VAL H H -11.754 1.893 10.767 1.00 . A A . 35 VAL H 1 1
19 44168 1 1 35 VAL HA H -9.110 0.771 10.361 1.00 . A A . 35 VAL HA 1 1
19 44169 1 1 35 VAL HB H -9.086 2.202 8.333 1.00 . A A . 35 VAL HB 1 1
19 44170 1 1 35 VAL HG11 H -11.233 1.010 7.360 1.00 . A A . 35 VAL HG11 1 1
19 44171 1 1 35 VAL HG12 H -11.110 0.113 8.868 1.00 . A A . 35 VAL HG12 1 1
19 44172 1 1 35 VAL HG13 H -9.762 0.125 7.731 1.00 . A A . 35 VAL HG13 1 1
19 44173 1 1 35 VAL HG21 H -10.981 3.448 7.651 1.00 . A A . 35 VAL HG21 1 1
19 44174 1 1 35 VAL HG22 H -10.642 3.923 9.315 1.00 . A A . 35 VAL HG22 1 1
19 44175 1 1 35 VAL HG23 H -11.962 2.806 8.968 1.00 . A A . 35 VAL HG23 1 1
19 44176 1 1 35 VAL N N -10.940 1.425 11.040 1.00 . A A . 35 VAL N 1 1
19 44177 1 1 35 VAL O O -9.518 3.834 11.296 1.00 . A A . 35 VAL O 1 1
19 44178 1 1 36 SER C C -6.318 4.648 10.149 1.00 . A A . 36 SER C 1 1
19 44179 1 1 36 SER CA C -6.737 3.748 11.304 1.00 . A A . 36 SER CA 1 1
19 44180 1 1 36 SER CB C -5.501 3.131 11.965 1.00 . A A . 36 SER CB 1 1
19 44181 1 1 36 SER H H -7.263 1.879 10.446 1.00 . A A . 36 SER H 1 1
19 44182 1 1 36 SER HA H -7.270 4.341 12.032 1.00 . A A . 36 SER HA 1 1
19 44183 1 1 36 SER HB2 H -5.753 2.816 12.966 1.00 . A A . 36 SER HB2 1 1
19 44184 1 1 36 SER HB3 H -5.177 2.276 11.391 1.00 . A A . 36 SER HB3 1 1
19 44185 1 1 36 SER HG H -4.423 4.469 12.906 1.00 . A A . 36 SER HG 1 1
19 44186 1 1 36 SER N N -7.635 2.702 10.823 1.00 . A A . 36 SER N 1 1
19 44187 1 1 36 SER O O -5.600 4.218 9.250 1.00 . A A . 36 SER O 1 1
19 44188 1 1 36 SER OG O -4.438 4.065 12.035 1.00 . A A . 36 SER OG 1 1
19 44189 1 1 37 LEU C C -5.290 7.739 9.489 1.00 . A A . 37 LEU C 1 1
19 44190 1 1 37 LEU CA C -6.461 6.840 9.107 1.00 . A A . 37 LEU CA 1 1
19 44191 1 1 37 LEU CB C -7.690 7.687 8.766 1.00 . A A . 37 LEU CB 1 1
19 44192 1 1 37 LEU CD1 C -7.324 8.371 6.379 1.00 . A A . 37 LEU CD1 1 1
19 44193 1 1 37 LEU CD2 C -8.243 6.101 6.894 1.00 . A A . 37 LEU CD2 1 1
19 44194 1 1 37 LEU CG C -8.193 7.560 7.325 1.00 . A A . 37 LEU CG 1 1
19 44195 1 1 37 LEU H H -7.359 6.178 10.907 1.00 . A A . 37 LEU H 1 1
19 44196 1 1 37 LEU HA H -6.182 6.268 8.235 1.00 . A A . 37 LEU HA 1 1
19 44197 1 1 37 LEU HB2 H -8.492 7.400 9.430 1.00 . A A . 37 LEU HB2 1 1
19 44198 1 1 37 LEU HB3 H -7.450 8.724 8.949 1.00 . A A . 37 LEU HB3 1 1
19 44199 1 1 37 LEU HD11 H -7.119 7.792 5.491 1.00 . A A . 37 LEU HD11 1 1
19 44200 1 1 37 LEU HD12 H -6.394 8.623 6.868 1.00 . A A . 37 LEU HD12 1 1
19 44201 1 1 37 LEU HD13 H -7.845 9.277 6.106 1.00 . A A . 37 LEU HD13 1 1
19 44202 1 1 37 LEU HD21 H -9.087 5.948 6.239 1.00 . A A . 37 LEU HD21 1 1
19 44203 1 1 37 LEU HD22 H -8.345 5.471 7.767 1.00 . A A . 37 LEU HD22 1 1
19 44204 1 1 37 LEU HD23 H -7.331 5.849 6.372 1.00 . A A . 37 LEU HD23 1 1
19 44205 1 1 37 LEU HG H -9.191 7.957 7.270 1.00 . A A . 37 LEU HG 1 1
19 44206 1 1 37 LEU N N -6.780 5.893 10.170 1.00 . A A . 37 LEU N 1 1
19 44207 1 1 37 LEU O O -5.345 8.470 10.477 1.00 . A A . 37 LEU O 1 1
19 44208 1 1 38 GLU C C -2.473 8.986 7.588 1.00 . A A . 38 GLU C 1 1
19 44209 1 1 38 GLU CA C -3.040 8.482 8.912 1.00 . A A . 38 GLU CA 1 1
19 44210 1 1 38 GLU CB C -1.981 7.664 9.655 1.00 . A A . 38 GLU CB 1 1
19 44211 1 1 38 GLU CD C -0.336 9.581 9.596 1.00 . A A . 38 GLU CD 1 1
19 44212 1 1 38 GLU CG C -0.998 8.512 10.444 1.00 . A A . 38 GLU CG 1 1
19 44213 1 1 38 GLU H H -4.266 7.078 7.910 1.00 . A A . 38 GLU H 1 1
19 44214 1 1 38 GLU HA H -3.319 9.331 9.518 1.00 . A A . 38 GLU HA 1 1
19 44215 1 1 38 GLU HB2 H -2.478 6.994 10.342 1.00 . A A . 38 GLU HB2 1 1
19 44216 1 1 38 GLU HB3 H -1.425 7.080 8.937 1.00 . A A . 38 GLU HB3 1 1
19 44217 1 1 38 GLU HG2 H -1.524 8.993 11.255 1.00 . A A . 38 GLU HG2 1 1
19 44218 1 1 38 GLU HG3 H -0.231 7.868 10.847 1.00 . A A . 38 GLU HG3 1 1
19 44219 1 1 38 GLU N N -4.235 7.677 8.685 1.00 . A A . 38 GLU N 1 1
19 44220 1 1 38 GLU O O -2.281 8.209 6.653 1.00 . A A . 38 GLU O 1 1
19 44221 1 1 38 GLU OE1 O 0.569 9.236 8.806 1.00 . A A . 38 GLU OE1 1 1
19 44222 1 1 38 GLU OE2 O -0.724 10.762 9.721 1.00 . A A . 38 GLU OE2 1 1
19 44223 1 1 39 ALA C C -1.350 12.355 6.466 1.00 . A A . 39 ALA C 1 1
19 44224 1 1 39 ALA CA C -1.663 10.873 6.287 1.00 . A A . 39 ALA CA 1 1
19 44225 1 1 39 ALA CB C -2.639 10.682 5.136 1.00 . A A . 39 ALA CB 1 1
19 44226 1 1 39 ALA H H -2.378 10.862 8.281 1.00 . A A . 39 ALA H 1 1
19 44227 1 1 39 ALA HA H -0.750 10.349 6.042 1.00 . A A . 39 ALA HA 1 1
19 44228 1 1 39 ALA HB1 H -3.116 9.718 5.225 1.00 . A A . 39 ALA HB1 1 1
19 44229 1 1 39 ALA HB2 H -2.106 10.733 4.198 1.00 . A A . 39 ALA HB2 1 1
19 44230 1 1 39 ALA HB3 H -3.389 11.461 5.167 1.00 . A A . 39 ALA HB3 1 1
19 44231 1 1 39 ALA N N -2.206 10.286 7.508 1.00 . A A . 39 ALA N 1 1
19 44232 1 1 39 ALA O O -1.942 13.028 7.308 1.00 . A A . 39 ALA O 1 1
19 44233 1 1 40 LEU C C -1.188 15.144 5.230 1.00 . A A . 40 LEU C 1 1
19 44234 1 1 40 LEU CA C -0.040 14.263 5.709 1.00 . A A . 40 LEU CA 1 1
19 44235 1 1 40 LEU CB C 1.204 14.510 4.853 1.00 . A A . 40 LEU CB 1 1
19 44236 1 1 40 LEU CD1 C 3.592 15.262 4.978 1.00 . A A . 40 LEU CD1 1 1
19 44237 1 1 40 LEU CD2 C 1.753 16.955 4.918 1.00 . A A . 40 LEU CD2 1 1
19 44238 1 1 40 LEU CG C 2.163 15.570 5.398 1.00 . A A . 40 LEU CG 1 1
19 44239 1 1 40 LEU H H 0.006 12.270 4.996 1.00 . A A . 40 LEU H 1 1
19 44240 1 1 40 LEU HA H 0.184 14.506 6.737 1.00 . A A . 40 LEU HA 1 1
19 44241 1 1 40 LEU HB2 H 1.744 13.578 4.761 1.00 . A A . 40 LEU HB2 1 1
19 44242 1 1 40 LEU HB3 H 0.883 14.819 3.870 1.00 . A A . 40 LEU HB3 1 1
19 44243 1 1 40 LEU HD11 H 4.267 15.524 5.779 1.00 . A A . 40 LEU HD11 1 1
19 44244 1 1 40 LEU HD12 H 3.841 15.835 4.097 1.00 . A A . 40 LEU HD12 1 1
19 44245 1 1 40 LEU HD13 H 3.683 14.207 4.760 1.00 . A A . 40 LEU HD13 1 1
19 44246 1 1 40 LEU HD21 H 2.086 17.099 3.902 1.00 . A A . 40 LEU HD21 1 1
19 44247 1 1 40 LEU HD22 H 2.203 17.703 5.554 1.00 . A A . 40 LEU HD22 1 1
19 44248 1 1 40 LEU HD23 H 0.677 17.046 4.959 1.00 . A A . 40 LEU HD23 1 1
19 44249 1 1 40 LEU HG H 2.124 15.563 6.476 1.00 . A A . 40 LEU HG 1 1
19 44250 1 1 40 LEU N N -0.423 12.857 5.655 1.00 . A A . 40 LEU N 1 1
19 44251 1 1 40 LEU O O -1.334 16.287 5.665 1.00 . A A . 40 LEU O 1 1
19 44252 1 1 41 GLU C C -2.732 16.409 2.825 1.00 . A A . 41 GLU C 1 1
19 44253 1 1 41 GLU CA C -3.159 15.313 3.796 1.00 . A A . 41 GLU CA 1 1
19 44254 1 1 41 GLU CB C -3.997 15.924 4.926 1.00 . A A . 41 GLU CB 1 1
19 44255 1 1 41 GLU CD C -5.232 15.381 7.064 1.00 . A A . 41 GLU CD 1 1
19 44256 1 1 41 GLU CG C -4.024 15.086 6.197 1.00 . A A . 41 GLU CG 1 1
19 44257 1 1 41 GLU H H -1.840 13.676 4.038 1.00 . A A . 41 GLU H 1 1
19 44258 1 1 41 GLU HA H -3.767 14.600 3.261 1.00 . A A . 41 GLU HA 1 1
19 44259 1 1 41 GLU HB2 H -3.596 16.896 5.172 1.00 . A A . 41 GLU HB2 1 1
19 44260 1 1 41 GLU HB3 H -5.013 16.043 4.580 1.00 . A A . 41 GLU HB3 1 1
19 44261 1 1 41 GLU HG2 H -4.039 14.042 5.927 1.00 . A A . 41 GLU HG2 1 1
19 44262 1 1 41 GLU HG3 H -3.130 15.296 6.768 1.00 . A A . 41 GLU HG3 1 1
19 44263 1 1 41 GLU N N -2.008 14.595 4.337 1.00 . A A . 41 GLU N 1 1
19 44264 1 1 41 GLU O O -3.460 17.381 2.621 1.00 . A A . 41 GLU O 1 1
19 44265 1 1 41 GLU OE1 O -6.282 15.764 6.507 1.00 . A A . 41 GLU OE1 1 1
19 44266 1 1 41 GLU OE2 O -5.128 15.229 8.299 1.00 . A A . 41 GLU OE2 1 1
19 44267 1 1 42 GLU C C 0.096 16.721 0.437 1.00 . A A . 42 GLU C 1 1
19 44268 1 1 42 GLU CA C -1.065 17.252 1.276 1.00 . A A . 42 GLU CA 1 1
19 44269 1 1 42 GLU CB C -0.631 18.516 2.020 1.00 . A A . 42 GLU CB 1 1
19 44270 1 1 42 GLU CD C -0.999 20.946 1.432 1.00 . A A . 42 GLU CD 1 1
19 44271 1 1 42 GLU CG C -0.258 19.667 1.099 1.00 . A A . 42 GLU CG 1 1
19 44272 1 1 42 GLU H H -1.012 15.464 2.417 1.00 . A A . 42 GLU H 1 1
19 44273 1 1 42 GLU HA H -1.881 17.501 0.615 1.00 . A A . 42 GLU HA 1 1
19 44274 1 1 42 GLU HB2 H -1.441 18.840 2.656 1.00 . A A . 42 GLU HB2 1 1
19 44275 1 1 42 GLU HB3 H 0.226 18.283 2.634 1.00 . A A . 42 GLU HB3 1 1
19 44276 1 1 42 GLU HG2 H 0.803 19.852 1.188 1.00 . A A . 42 GLU HG2 1 1
19 44277 1 1 42 GLU HG3 H -0.489 19.387 0.082 1.00 . A A . 42 GLU HG3 1 1
19 44278 1 1 42 GLU N N -1.555 16.257 2.223 1.00 . A A . 42 GLU N 1 1
19 44279 1 1 42 GLU O O 1.086 16.222 0.972 1.00 . A A . 42 GLU O 1 1
19 44280 1 1 42 GLU OE1 O -0.980 21.356 2.612 1.00 . A A . 42 GLU OE1 1 1
19 44281 1 1 42 GLU OE2 O -1.602 21.540 0.512 1.00 . A A . 42 GLU OE2 1 1
19 44282 1 1 43 VAL C C 1.111 17.361 -2.994 1.00 . A A . 43 VAL C 1 1
19 44283 1 1 43 VAL CA C 1.013 16.408 -1.803 1.00 . A A . 43 VAL CA 1 1
19 44284 1 1 43 VAL CB C 0.741 14.974 -2.308 1.00 . A A . 43 VAL CB 1 1
19 44285 1 1 43 VAL CG1 C -0.679 14.850 -2.842 1.00 . A A . 43 VAL CG1 1 1
19 44286 1 1 43 VAL CG2 C 1.758 14.566 -3.365 1.00 . A A . 43 VAL CG2 1 1
19 44287 1 1 43 VAL H H -0.837 17.270 -1.247 1.00 . A A . 43 VAL H 1 1
19 44288 1 1 43 VAL HA H 1.954 16.411 -1.272 1.00 . A A . 43 VAL HA 1 1
19 44289 1 1 43 VAL HB H 0.839 14.299 -1.469 1.00 . A A . 43 VAL HB 1 1
19 44290 1 1 43 VAL HG11 H -0.802 15.495 -3.700 1.00 . A A . 43 VAL HG11 1 1
19 44291 1 1 43 VAL HG12 H -1.380 15.141 -2.072 1.00 . A A . 43 VAL HG12 1 1
19 44292 1 1 43 VAL HG13 H -0.867 13.827 -3.130 1.00 . A A . 43 VAL HG13 1 1
19 44293 1 1 43 VAL HG21 H 1.535 13.569 -3.714 1.00 . A A . 43 VAL HG21 1 1
19 44294 1 1 43 VAL HG22 H 2.750 14.585 -2.937 1.00 . A A . 43 VAL HG22 1 1
19 44295 1 1 43 VAL HG23 H 1.712 15.256 -4.195 1.00 . A A . 43 VAL HG23 1 1
19 44296 1 1 43 VAL N N -0.028 16.852 -0.883 1.00 . A A . 43 VAL N 1 1
19 44297 1 1 43 VAL O O 0.241 17.378 -3.859 1.00 . A A . 43 VAL O 1 1
19 44298 1 1 44 GLN C C 2.721 18.410 -5.422 1.00 . A A . 44 GLN C 1 1
19 44299 1 1 44 GLN CA C 2.390 19.119 -4.104 1.00 . A A . 44 GLN CA 1 1
19 44300 1 1 44 GLN CB C 3.529 20.073 -3.719 1.00 . A A . 44 GLN CB 1 1
19 44301 1 1 44 GLN CD C 5.505 20.779 -5.127 1.00 . A A . 44 GLN CD 1 1
19 44302 1 1 44 GLN CG C 4.025 20.952 -4.859 1.00 . A A . 44 GLN CG 1 1
19 44303 1 1 44 GLN H H 2.838 18.096 -2.306 1.00 . A A . 44 GLN H 1 1
19 44304 1 1 44 GLN HA H 1.479 19.692 -4.222 1.00 . A A . 44 GLN HA 1 1
19 44305 1 1 44 GLN HB2 H 3.185 20.717 -2.923 1.00 . A A . 44 GLN HB2 1 1
19 44306 1 1 44 GLN HB3 H 4.361 19.488 -3.356 1.00 . A A . 44 GLN HB3 1 1
19 44307 1 1 44 GLN HE21 H 5.098 19.767 -6.794 1.00 . A A . 44 GLN HE21 1 1
19 44308 1 1 44 GLN HE22 H 6.786 19.981 -6.425 1.00 . A A . 44 GLN HE22 1 1
19 44309 1 1 44 GLN HG2 H 3.482 20.700 -5.756 1.00 . A A . 44 GLN HG2 1 1
19 44310 1 1 44 GLN HG3 H 3.838 21.986 -4.605 1.00 . A A . 44 GLN HG3 1 1
19 44311 1 1 44 GLN N N 2.177 18.155 -3.028 1.00 . A A . 44 GLN N 1 1
19 44312 1 1 44 GLN NE2 N 5.829 20.109 -6.226 1.00 . A A . 44 GLN NE2 1 1
19 44313 1 1 44 GLN O O 3.626 17.577 -5.464 1.00 . A A . 44 GLN O 1 1
19 44314 1 1 44 GLN OE1 O 6.347 21.242 -4.358 1.00 . A A . 44 GLN OE1 1 1
19 44315 1 1 45 VAL C C 3.636 17.719 -8.032 1.00 . A A . 45 VAL C 1 1
19 44316 1 1 45 VAL CA C 2.195 18.144 -7.806 1.00 . A A . 45 VAL CA 1 1
19 44317 1 1 45 VAL CB C 1.750 19.107 -8.929 1.00 . A A . 45 VAL CB 1 1
19 44318 1 1 45 VAL CG1 C 2.616 18.966 -10.177 1.00 . A A . 45 VAL CG1 1 1
19 44319 1 1 45 VAL CG2 C 0.298 18.844 -9.256 1.00 . A A . 45 VAL CG2 1 1
19 44320 1 1 45 VAL H H 1.268 19.401 -6.408 1.00 . A A . 45 VAL H 1 1
19 44321 1 1 45 VAL HA H 1.572 17.267 -7.862 1.00 . A A . 45 VAL HA 1 1
19 44322 1 1 45 VAL HB H 1.837 20.120 -8.567 1.00 . A A . 45 VAL HB 1 1
19 44323 1 1 45 VAL HG11 H 2.199 19.564 -10.974 1.00 . A A . 45 VAL HG11 1 1
19 44324 1 1 45 VAL HG12 H 2.642 17.929 -10.481 1.00 . A A . 45 VAL HG12 1 1
19 44325 1 1 45 VAL HG13 H 3.619 19.303 -9.960 1.00 . A A . 45 VAL HG13 1 1
19 44326 1 1 45 VAL HG21 H -0.326 19.577 -8.763 1.00 . A A . 45 VAL HG21 1 1
19 44327 1 1 45 VAL HG22 H 0.045 17.860 -8.901 1.00 . A A . 45 VAL HG22 1 1
19 44328 1 1 45 VAL HG23 H 0.147 18.899 -10.324 1.00 . A A . 45 VAL HG23 1 1
19 44329 1 1 45 VAL N N 1.984 18.742 -6.496 1.00 . A A . 45 VAL N 1 1
19 44330 1 1 45 VAL O O 4.574 18.479 -7.795 1.00 . A A . 45 VAL O 1 1
19 44331 1 1 46 GLY C C 5.597 15.068 -7.642 1.00 . A A . 46 GLY C 1 1
19 44332 1 1 46 GLY CA C 5.097 15.960 -8.764 1.00 . A A . 46 GLY CA 1 1
19 44333 1 1 46 GLY H H 2.996 15.944 -8.668 1.00 . A A . 46 GLY H 1 1
19 44334 1 1 46 GLY HA2 H 5.048 15.387 -9.676 1.00 . A A . 46 GLY HA2 1 1
19 44335 1 1 46 GLY HA3 H 5.781 16.780 -8.897 1.00 . A A . 46 GLY HA3 1 1
19 44336 1 1 46 GLY N N 3.789 16.493 -8.499 1.00 . A A . 46 GLY N 1 1
19 44337 1 1 46 GLY O O 6.514 14.269 -7.835 1.00 . A A . 46 GLY O 1 1
19 44338 1 1 47 GLU C C 4.326 13.324 -5.031 1.00 . A A . 47 GLU C 1 1
19 44339 1 1 47 GLU CA C 5.367 14.406 -5.305 1.00 . A A . 47 GLU CA 1 1
19 44340 1 1 47 GLU CB C 5.520 15.307 -4.077 1.00 . A A . 47 GLU CB 1 1
19 44341 1 1 47 GLU CD C 7.302 15.710 -2.333 1.00 . A A . 47 GLU CD 1 1
19 44342 1 1 47 GLU CG C 6.372 14.698 -2.976 1.00 . A A . 47 GLU CG 1 1
19 44343 1 1 47 GLU H H 4.262 15.855 -6.376 1.00 . A A . 47 GLU H 1 1
19 44344 1 1 47 GLU HA H 6.314 13.935 -5.518 1.00 . A A . 47 GLU HA 1 1
19 44345 1 1 47 GLU HB2 H 5.974 16.236 -4.382 1.00 . A A . 47 GLU HB2 1 1
19 44346 1 1 47 GLU HB3 H 4.539 15.511 -3.672 1.00 . A A . 47 GLU HB3 1 1
19 44347 1 1 47 GLU HG2 H 5.719 14.298 -2.214 1.00 . A A . 47 GLU HG2 1 1
19 44348 1 1 47 GLU HG3 H 6.966 13.900 -3.396 1.00 . A A . 47 GLU HG3 1 1
19 44349 1 1 47 GLU N N 4.987 15.203 -6.466 1.00 . A A . 47 GLU N 1 1
19 44350 1 1 47 GLU O O 3.270 13.292 -5.662 1.00 . A A . 47 GLU O 1 1
19 44351 1 1 47 GLU OE1 O 7.972 16.455 -3.076 1.00 . A A . 47 GLU OE1 1 1
19 44352 1 1 47 GLU OE2 O 7.360 15.754 -1.086 1.00 . A A . 47 GLU OE2 1 1
19 44353 1 1 48 ASN C C 3.399 11.377 -2.242 1.00 . A A . 48 ASN C 1 1
19 44354 1 1 48 ASN CA C 3.719 11.356 -3.733 1.00 . A A . 48 ASN CA 1 1
19 44355 1 1 48 ASN CB C 4.324 10.005 -4.117 1.00 . A A . 48 ASN CB 1 1
19 44356 1 1 48 ASN CG C 5.656 9.756 -3.437 1.00 . A A . 48 ASN CG 1 1
19 44357 1 1 48 ASN H H 5.487 12.513 -3.618 1.00 . A A . 48 ASN H 1 1
19 44358 1 1 48 ASN HA H 2.802 11.500 -4.287 1.00 . A A . 48 ASN HA 1 1
19 44359 1 1 48 ASN HB2 H 3.643 9.218 -3.833 1.00 . A A . 48 ASN HB2 1 1
19 44360 1 1 48 ASN HB3 H 4.475 9.976 -5.186 1.00 . A A . 48 ASN HB3 1 1
19 44361 1 1 48 ASN HD21 H 5.817 7.993 -4.344 1.00 . A A . 48 ASN HD21 1 1
19 44362 1 1 48 ASN HD22 H 7.121 8.420 -3.294 1.00 . A A . 48 ASN HD22 1 1
19 44363 1 1 48 ASN N N 4.630 12.438 -4.087 1.00 . A A . 48 ASN N 1 1
19 44364 1 1 48 ASN ND2 N 6.259 8.607 -3.720 1.00 . A A . 48 ASN ND2 1 1
19 44365 1 1 48 ASN O O 4.226 11.781 -1.424 1.00 . A A . 48 ASN O 1 1
19 44366 1 1 48 ASN OD1 O 6.136 10.585 -2.665 1.00 . A A . 48 ASN OD1 1 1
19 44367 1 1 49 LEU C C 1.840 9.478 0.049 1.00 . A A . 49 LEU C 1 1
19 44368 1 1 49 LEU CA C 1.762 10.897 -0.502 1.00 . A A . 49 LEU CA 1 1
19 44369 1 1 49 LEU CB C 0.334 11.430 -0.375 1.00 . A A . 49 LEU CB 1 1
19 44370 1 1 49 LEU CD1 C -1.394 9.650 -0.005 1.00 . A A . 49 LEU CD1 1 1
19 44371 1 1 49 LEU CD2 C -1.787 11.433 -1.716 1.00 . A A . 49 LEU CD2 1 1
19 44372 1 1 49 LEU CG C -0.742 10.562 -1.033 1.00 . A A . 49 LEU CG 1 1
19 44373 1 1 49 LEU H H 1.581 10.623 -2.593 1.00 . A A . 49 LEU H 1 1
19 44374 1 1 49 LEU HA H 2.427 11.529 0.068 1.00 . A A . 49 LEU HA 1 1
19 44375 1 1 49 LEU HB2 H 0.099 11.523 0.676 1.00 . A A . 49 LEU HB2 1 1
19 44376 1 1 49 LEU HB3 H 0.296 12.412 -0.823 1.00 . A A . 49 LEU HB3 1 1
19 44377 1 1 49 LEU HD11 H -2.340 9.295 -0.388 1.00 . A A . 49 LEU HD11 1 1
19 44378 1 1 49 LEU HD12 H -1.559 10.198 0.911 1.00 . A A . 49 LEU HD12 1 1
19 44379 1 1 49 LEU HD13 H -0.748 8.807 0.192 1.00 . A A . 49 LEU HD13 1 1
19 44380 1 1 49 LEU HD21 H -1.767 12.424 -1.287 1.00 . A A . 49 LEU HD21 1 1
19 44381 1 1 49 LEU HD22 H -2.766 10.999 -1.575 1.00 . A A . 49 LEU HD22 1 1
19 44382 1 1 49 LEU HD23 H -1.569 11.494 -2.772 1.00 . A A . 49 LEU HD23 1 1
19 44383 1 1 49 LEU HG H -0.281 9.939 -1.785 1.00 . A A . 49 LEU HG 1 1
19 44384 1 1 49 LEU N N 2.194 10.933 -1.895 1.00 . A A . 49 LEU N 1 1
19 44385 1 1 49 LEU O O 1.946 8.515 -0.711 1.00 . A A . 49 LEU O 1 1
19 44386 1 1 50 GLU C C 0.815 7.931 3.124 1.00 . A A . 50 GLU C 1 1
19 44387 1 1 50 GLU CA C 1.856 8.046 2.015 1.00 . A A . 50 GLU CA 1 1
19 44388 1 1 50 GLU CB C 3.255 7.808 2.588 1.00 . A A . 50 GLU CB 1 1
19 44389 1 1 50 GLU CD C 4.767 6.289 3.923 1.00 . A A . 50 GLU CD 1 1
19 44390 1 1 50 GLU CG C 3.420 6.450 3.248 1.00 . A A . 50 GLU CG 1 1
19 44391 1 1 50 GLU H H 1.704 10.154 1.926 1.00 . A A . 50 GLU H 1 1
19 44392 1 1 50 GLU HA H 1.651 7.296 1.266 1.00 . A A . 50 GLU HA 1 1
19 44393 1 1 50 GLU HB2 H 3.977 7.885 1.787 1.00 . A A . 50 GLU HB2 1 1
19 44394 1 1 50 GLU HB3 H 3.465 8.571 3.324 1.00 . A A . 50 GLU HB3 1 1
19 44395 1 1 50 GLU HG2 H 2.645 6.329 3.992 1.00 . A A . 50 GLU HG2 1 1
19 44396 1 1 50 GLU HG3 H 3.317 5.683 2.495 1.00 . A A . 50 GLU HG3 1 1
19 44397 1 1 50 GLU N N 1.789 9.352 1.371 1.00 . A A . 50 GLU N 1 1
19 44398 1 1 50 GLU O O 1.061 8.327 4.263 1.00 . A A . 50 GLU O 1 1
19 44399 1 1 50 GLU OE1 O 5.038 7.030 4.892 1.00 . A A . 50 GLU OE1 1 1
19 44400 1 1 50 GLU OE2 O 5.553 5.424 3.483 1.00 . A A . 50 GLU OE2 1 1
19 44401 1 1 51 VAL C C -1.530 5.764 4.200 1.00 . A A . 51 VAL C 1 1
19 44402 1 1 51 VAL CA C -1.423 7.217 3.750 1.00 . A A . 51 VAL CA 1 1
19 44403 1 1 51 VAL CB C -2.778 7.668 3.163 1.00 . A A . 51 VAL CB 1 1
19 44404 1 1 51 VAL CG1 C -3.093 6.901 1.886 1.00 . A A . 51 VAL CG1 1 1
19 44405 1 1 51 VAL CG2 C -3.895 7.502 4.187 1.00 . A A . 51 VAL CG2 1 1
19 44406 1 1 51 VAL H H -0.483 7.087 1.858 1.00 . A A . 51 VAL H 1 1
19 44407 1 1 51 VAL HA H -1.202 7.836 4.606 1.00 . A A . 51 VAL HA 1 1
19 44408 1 1 51 VAL HB H -2.704 8.717 2.912 1.00 . A A . 51 VAL HB 1 1
19 44409 1 1 51 VAL HG11 H -3.994 6.324 2.024 1.00 . A A . 51 VAL HG11 1 1
19 44410 1 1 51 VAL HG12 H -2.274 6.236 1.652 1.00 . A A . 51 VAL HG12 1 1
19 44411 1 1 51 VAL HG13 H -3.233 7.598 1.073 1.00 . A A . 51 VAL HG13 1 1
19 44412 1 1 51 VAL HG21 H -3.481 7.138 5.116 1.00 . A A . 51 VAL HG21 1 1
19 44413 1 1 51 VAL HG22 H -4.622 6.795 3.816 1.00 . A A . 51 VAL HG22 1 1
19 44414 1 1 51 VAL HG23 H -4.374 8.456 4.356 1.00 . A A . 51 VAL HG23 1 1
19 44415 1 1 51 VAL N N -0.347 7.385 2.782 1.00 . A A . 51 VAL N 1 1
19 44416 1 1 51 VAL O O -2.136 4.935 3.521 1.00 . A A . 51 VAL O 1 1
19 44417 1 1 52 GLY C C -2.243 3.845 6.670 1.00 . A A . 52 GLY C 1 1
19 44418 1 1 52 GLY CA C -0.982 4.115 5.878 1.00 . A A . 52 GLY CA 1 1
19 44419 1 1 52 GLY H H -0.475 6.161 5.853 1.00 . A A . 52 GLY H 1 1
19 44420 1 1 52 GLY HA2 H -0.927 3.421 5.057 1.00 . A A . 52 GLY HA2 1 1
19 44421 1 1 52 GLY HA3 H -0.128 3.965 6.521 1.00 . A A . 52 GLY HA3 1 1
19 44422 1 1 52 GLY N N -0.940 5.463 5.353 1.00 . A A . 52 GLY N 1 1
19 44423 1 1 52 GLY O O -2.232 3.899 7.900 1.00 . A A . 52 GLY O 1 1
19 44424 1 1 53 VAL C C -4.622 1.864 7.192 1.00 . A A . 53 VAL C 1 1
19 44425 1 1 53 VAL CA C -4.601 3.282 6.634 1.00 . A A . 53 VAL CA 1 1
19 44426 1 1 53 VAL CB C -5.806 3.483 5.689 1.00 . A A . 53 VAL CB 1 1
19 44427 1 1 53 VAL CG1 C -5.766 2.496 4.533 1.00 . A A . 53 VAL CG1 1 1
19 44428 1 1 53 VAL CG2 C -7.112 3.368 6.463 1.00 . A A . 53 VAL CG2 1 1
19 44429 1 1 53 VAL H H -3.289 3.528 4.991 1.00 . A A . 53 VAL H 1 1
19 44430 1 1 53 VAL HA H -4.696 3.978 7.451 1.00 . A A . 53 VAL HA 1 1
19 44431 1 1 53 VAL HB H -5.746 4.480 5.278 1.00 . A A . 53 VAL HB 1 1
19 44432 1 1 53 VAL HG11 H -4.740 2.250 4.303 1.00 . A A . 53 VAL HG11 1 1
19 44433 1 1 53 VAL HG12 H -6.233 2.937 3.665 1.00 . A A . 53 VAL HG12 1 1
19 44434 1 1 53 VAL HG13 H -6.298 1.596 4.809 1.00 . A A . 53 VAL HG13 1 1
19 44435 1 1 53 VAL HG21 H -7.048 3.956 7.365 1.00 . A A . 53 VAL HG21 1 1
19 44436 1 1 53 VAL HG22 H -7.294 2.335 6.720 1.00 . A A . 53 VAL HG22 1 1
19 44437 1 1 53 VAL HG23 H -7.924 3.736 5.853 1.00 . A A . 53 VAL HG23 1 1
19 44438 1 1 53 VAL N N -3.336 3.556 5.970 1.00 . A A . 53 VAL N 1 1
19 44439 1 1 53 VAL O O -4.896 0.902 6.476 1.00 . A A . 53 VAL O 1 1
19 44440 1 1 54 GLY C C -5.533 0.162 9.938 1.00 . A A . 54 GLY C 1 1
19 44441 1 1 54 GLY CA C -4.296 0.439 9.111 1.00 . A A . 54 GLY CA 1 1
19 44442 1 1 54 GLY H H -4.100 2.542 9.002 1.00 . A A . 54 GLY H 1 1
19 44443 1 1 54 GLY HA2 H -4.218 -0.317 8.343 1.00 . A A . 54 GLY HA2 1 1
19 44444 1 1 54 GLY HA3 H -3.429 0.377 9.750 1.00 . A A . 54 GLY HA3 1 1
19 44445 1 1 54 GLY N N -4.319 1.742 8.479 1.00 . A A . 54 GLY N 1 1
19 44446 1 1 54 GLY O O -6.658 0.306 9.457 1.00 . A A . 54 GLY O 1 1
19 44447 1 1 55 ILE C C -6.546 0.468 13.208 1.00 . A A . 55 ILE C 1 1
19 44448 1 1 55 ILE CA C -6.430 -0.558 12.083 1.00 . A A . 55 ILE CA 1 1
19 44449 1 1 55 ILE CB C -6.269 -1.977 12.692 1.00 . A A . 55 ILE CB 1 1
19 44450 1 1 55 ILE CD1 C -6.782 -3.966 11.197 1.00 . A A . 55 ILE CD1 1 1
19 44451 1 1 55 ILE CG1 C -7.338 -2.923 12.139 1.00 . A A . 55 ILE CG1 1 1
19 44452 1 1 55 ILE CG2 C -6.335 -1.947 14.217 1.00 . A A . 55 ILE CG2 1 1
19 44453 1 1 55 ILE H H -4.402 -0.348 11.501 1.00 . A A . 55 ILE H 1 1
19 44454 1 1 55 ILE HA H -7.340 -0.541 11.504 1.00 . A A . 55 ILE HA 1 1
19 44455 1 1 55 ILE HB H -5.296 -2.352 12.412 1.00 . A A . 55 ILE HB 1 1
19 44456 1 1 55 ILE HD11 H -6.143 -3.489 10.469 1.00 . A A . 55 ILE HD11 1 1
19 44457 1 1 55 ILE HD12 H -7.595 -4.467 10.692 1.00 . A A . 55 ILE HD12 1 1
19 44458 1 1 55 ILE HD13 H -6.208 -4.689 11.762 1.00 . A A . 55 ILE HD13 1 1
19 44459 1 1 55 ILE HG12 H -7.815 -3.440 12.959 1.00 . A A . 55 ILE HG12 1 1
19 44460 1 1 55 ILE HG13 H -8.079 -2.348 11.599 1.00 . A A . 55 ILE HG13 1 1
19 44461 1 1 55 ILE HG21 H -6.248 -2.952 14.601 1.00 . A A . 55 ILE HG21 1 1
19 44462 1 1 55 ILE HG22 H -7.277 -1.523 14.528 1.00 . A A . 55 ILE HG22 1 1
19 44463 1 1 55 ILE HG23 H -5.526 -1.344 14.599 1.00 . A A . 55 ILE HG23 1 1
19 44464 1 1 55 ILE N N -5.324 -0.246 11.183 1.00 . A A . 55 ILE N 1 1
19 44465 1 1 55 ILE O O -5.568 0.781 13.886 1.00 . A A . 55 ILE O 1 1
19 44466 1 1 56 ASP C C -8.654 1.199 15.661 1.00 . A A . 56 ASP C 1 1
19 44467 1 1 56 ASP CA C -8.027 1.922 14.479 1.00 . A A . 56 ASP CA 1 1
19 44468 1 1 56 ASP CB C -8.959 3.031 13.987 1.00 . A A . 56 ASP CB 1 1
19 44469 1 1 56 ASP CG C -9.319 4.018 15.081 1.00 . A A . 56 ASP CG 1 1
19 44470 1 1 56 ASP H H -8.504 0.654 12.855 1.00 . A A . 56 ASP H 1 1
19 44471 1 1 56 ASP HA H -7.085 2.354 14.786 1.00 . A A . 56 ASP HA 1 1
19 44472 1 1 56 ASP HB2 H -8.474 3.571 13.192 1.00 . A A . 56 ASP HB2 1 1
19 44473 1 1 56 ASP HB3 H -9.870 2.589 13.613 1.00 . A A . 56 ASP HB3 1 1
19 44474 1 1 56 ASP N N -7.761 0.962 13.416 1.00 . A A . 56 ASP N 1 1
19 44475 1 1 56 ASP O O -8.379 1.513 16.820 1.00 . A A . 56 ASP O 1 1
19 44476 1 1 56 ASP OD1 O -8.453 4.299 15.936 1.00 . A A . 56 ASP OD1 1 1
19 44477 1 1 56 ASP OD2 O -10.468 4.508 15.085 1.00 . A A . 56 ASP OD2 1 1
19 44478 1 1 57 GLU C C -10.601 -1.924 15.787 1.00 . A A . 57 GLU C 1 1
19 44479 1 1 57 GLU CA C -10.158 -0.585 16.363 1.00 . A A . 57 GLU CA 1 1
19 44480 1 1 57 GLU CB C -11.369 0.152 16.937 1.00 . A A . 57 GLU CB 1 1
19 44481 1 1 57 GLU CD C -12.299 2.289 17.913 1.00 . A A . 57 GLU CD 1 1
19 44482 1 1 57 GLU CG C -11.100 1.607 17.283 1.00 . A A . 57 GLU CG 1 1
19 44483 1 1 57 GLU H H -9.651 0.013 14.402 1.00 . A A . 57 GLU H 1 1
19 44484 1 1 57 GLU HA H -9.451 -0.767 17.157 1.00 . A A . 57 GLU HA 1 1
19 44485 1 1 57 GLU HB2 H -12.172 0.118 16.216 1.00 . A A . 57 GLU HB2 1 1
19 44486 1 1 57 GLU HB3 H -11.685 -0.356 17.836 1.00 . A A . 57 GLU HB3 1 1
19 44487 1 1 57 GLU HG2 H -10.275 1.653 17.977 1.00 . A A . 57 GLU HG2 1 1
19 44488 1 1 57 GLU HG3 H -10.839 2.137 16.378 1.00 . A A . 57 GLU HG3 1 1
19 44489 1 1 57 GLU N N -9.489 0.214 15.348 1.00 . A A . 57 GLU N 1 1
19 44490 1 1 57 GLU O O -11.209 -1.988 14.719 1.00 . A A . 57 GLU O 1 1
19 44491 1 1 57 GLU OE1 O -13.128 2.845 17.163 1.00 . A A . 57 GLU OE1 1 1
19 44492 1 1 57 GLU OE2 O -12.408 2.264 19.157 1.00 . A A . 57 GLU OE2 1 1
19 44493 1 1 58 LEU C C -10.529 -5.299 17.270 1.00 . A A . 58 LEU C 1 1
19 44494 1 1 58 LEU CA C -10.640 -4.339 16.091 1.00 . A A . 58 LEU CA 1 1
19 44495 1 1 58 LEU CB C -9.726 -4.806 14.956 1.00 . A A . 58 LEU CB 1 1
19 44496 1 1 58 LEU CD1 C -9.576 -5.685 12.614 1.00 . A A . 58 LEU CD1 1 1
19 44497 1 1 58 LEU CD2 C -10.617 -7.083 14.408 1.00 . A A . 58 LEU CD2 1 1
19 44498 1 1 58 LEU CG C -10.404 -5.669 13.890 1.00 . A A . 58 LEU CG 1 1
19 44499 1 1 58 LEU H H -9.805 -2.860 17.342 1.00 . A A . 58 LEU H 1 1
19 44500 1 1 58 LEU HA H -11.662 -4.326 15.744 1.00 . A A . 58 LEU HA 1 1
19 44501 1 1 58 LEU HB2 H -9.312 -3.933 14.475 1.00 . A A . 58 LEU HB2 1 1
19 44502 1 1 58 LEU HB3 H -8.918 -5.378 15.387 1.00 . A A . 58 LEU HB3 1 1
19 44503 1 1 58 LEU HD11 H -9.996 -6.400 11.922 1.00 . A A . 58 LEU HD11 1 1
19 44504 1 1 58 LEU HD12 H -8.559 -5.966 12.848 1.00 . A A . 58 LEU HD12 1 1
19 44505 1 1 58 LEU HD13 H -9.584 -4.702 12.166 1.00 . A A . 58 LEU HD13 1 1
19 44506 1 1 58 LEU HD21 H -11.552 -7.469 14.026 1.00 . A A . 58 LEU HD21 1 1
19 44507 1 1 58 LEU HD22 H -10.646 -7.072 15.488 1.00 . A A . 58 LEU HD22 1 1
19 44508 1 1 58 LEU HD23 H -9.807 -7.714 14.076 1.00 . A A . 58 LEU HD23 1 1
19 44509 1 1 58 LEU HG H -11.369 -5.247 13.655 1.00 . A A . 58 LEU HG 1 1
19 44510 1 1 58 LEU N N -10.287 -2.988 16.506 1.00 . A A . 58 LEU N 1 1
19 44511 1 1 58 LEU O O -9.460 -5.854 17.526 1.00 . A A . 58 LEU O 1 1
19 44512 1 1 59 VAL C C -12.662 -7.484 19.024 1.00 . A A . 59 VAL C 1 1
19 44513 1 1 59 VAL CA C -11.627 -6.374 19.149 1.00 . A A . 59 VAL CA 1 1
19 44514 1 1 59 VAL CB C -11.874 -5.599 20.461 1.00 . A A . 59 VAL CB 1 1
19 44515 1 1 59 VAL CG1 C -10.558 -5.133 21.063 1.00 . A A . 59 VAL CG1 1 1
19 44516 1 1 59 VAL CG2 C -12.808 -4.419 20.228 1.00 . A A . 59 VAL CG2 1 1
19 44517 1 1 59 VAL H H -12.450 -5.012 17.752 1.00 . A A . 59 VAL H 1 1
19 44518 1 1 59 VAL HA H -10.653 -6.826 19.203 1.00 . A A . 59 VAL HA 1 1
19 44519 1 1 59 VAL HB H -12.348 -6.267 21.164 1.00 . A A . 59 VAL HB 1 1
19 44520 1 1 59 VAL HG11 H -10.180 -5.891 21.732 1.00 . A A . 59 VAL HG11 1 1
19 44521 1 1 59 VAL HG12 H -10.717 -4.216 21.611 1.00 . A A . 59 VAL HG12 1 1
19 44522 1 1 59 VAL HG13 H -9.842 -4.961 20.272 1.00 . A A . 59 VAL HG13 1 1
19 44523 1 1 59 VAL HG21 H -12.237 -3.571 19.877 1.00 . A A . 59 VAL HG21 1 1
19 44524 1 1 59 VAL HG22 H -13.303 -4.161 21.152 1.00 . A A . 59 VAL HG22 1 1
19 44525 1 1 59 VAL HG23 H -13.547 -4.685 19.486 1.00 . A A . 59 VAL HG23 1 1
19 44526 1 1 59 VAL N N -11.628 -5.486 17.995 1.00 . A A . 59 VAL N 1 1
19 44527 1 1 59 VAL O O -13.855 -7.242 19.157 1.00 . A A . 59 VAL O 1 1
19 44528 1 1 60 ASN C C -12.599 -10.719 17.397 1.00 . A A . 60 ASN C 1 1
19 44529 1 1 60 ASN CA C -12.972 -9.931 18.655 1.00 . A A . 60 ASN CA 1 1
19 44530 1 1 60 ASN CB C -14.487 -9.666 18.669 1.00 . A A . 60 ASN CB 1 1
19 44531 1 1 60 ASN CG C -15.023 -9.444 20.065 1.00 . A A . 60 ASN CG 1 1
19 44532 1 1 60 ASN H H -11.188 -8.791 18.723 1.00 . A A . 60 ASN H 1 1
19 44533 1 1 60 ASN HA H -12.734 -10.547 19.499 1.00 . A A . 60 ASN HA 1 1
19 44534 1 1 60 ASN HB2 H -14.712 -8.792 18.085 1.00 . A A . 60 ASN HB2 1 1
19 44535 1 1 60 ASN HB3 H -14.998 -10.517 18.244 1.00 . A A . 60 ASN HB3 1 1
19 44536 1 1 60 ASN HD21 H -15.975 -7.815 19.444 1.00 . A A . 60 ASN HD21 1 1
19 44537 1 1 60 ASN HD22 H -16.147 -8.199 21.113 1.00 . A A . 60 ASN HD22 1 1
19 44538 1 1 60 ASN N N -12.161 -8.706 18.790 1.00 . A A . 60 ASN N 1 1
19 44539 1 1 60 ASN ND2 N -15.796 -8.381 20.225 1.00 . A A . 60 ASN ND2 1 1
19 44540 1 1 60 ASN O O -13.376 -11.547 16.925 1.00 . A A . 60 ASN O 1 1
19 44541 1 1 60 ASN OD1 O -14.746 -10.213 20.984 1.00 . A A . 60 ASN OD1 1 1
19 44542 1 1 61 ALA C C -9.410 -11.164 15.615 1.00 . A A . 61 ALA C 1 1
19 44543 1 1 61 ALA CA C -10.933 -11.163 15.674 1.00 . A A . 61 ALA CA 1 1
19 44544 1 1 61 ALA CB C -11.512 -10.529 14.420 1.00 . A A . 61 ALA CB 1 1
19 44545 1 1 61 ALA H H -10.822 -9.800 17.287 1.00 . A A . 61 ALA H 1 1
19 44546 1 1 61 ALA HA H -11.281 -12.185 15.727 1.00 . A A . 61 ALA HA 1 1
19 44547 1 1 61 ALA HB1 H -11.089 -11.006 13.547 1.00 . A A . 61 ALA HB1 1 1
19 44548 1 1 61 ALA HB2 H -11.276 -9.475 14.406 1.00 . A A . 61 ALA HB2 1 1
19 44549 1 1 61 ALA HB3 H -12.585 -10.657 14.414 1.00 . A A . 61 ALA HB3 1 1
19 44550 1 1 61 ALA N N -11.405 -10.465 16.866 1.00 . A A . 61 ALA N 1 1
19 44551 1 1 61 ALA O O -8.751 -10.416 16.338 1.00 . A A . 61 ALA O 1 1
19 44552 1 1 62 GLU C C -6.987 -11.774 13.171 1.00 . A A . 62 GLU C 1 1
19 44553 1 1 62 GLU CA C -7.407 -12.099 14.600 1.00 . A A . 62 GLU CA 1 1
19 44554 1 1 62 GLU CB C -6.921 -13.499 14.985 1.00 . A A . 62 GLU CB 1 1
19 44555 1 1 62 GLU CD C -5.590 -14.696 16.768 1.00 . A A . 62 GLU CD 1 1
19 44556 1 1 62 GLU CG C -5.670 -13.493 15.849 1.00 . A A . 62 GLU CG 1 1
19 44557 1 1 62 GLU H H -9.430 -12.578 14.200 1.00 . A A . 62 GLU H 1 1
19 44558 1 1 62 GLU HA H -6.958 -11.378 15.267 1.00 . A A . 62 GLU HA 1 1
19 44559 1 1 62 GLU HB2 H -7.706 -14.002 15.532 1.00 . A A . 62 GLU HB2 1 1
19 44560 1 1 62 GLU HB3 H -6.708 -14.055 14.085 1.00 . A A . 62 GLU HB3 1 1
19 44561 1 1 62 GLU HG2 H -4.804 -13.493 15.205 1.00 . A A . 62 GLU HG2 1 1
19 44562 1 1 62 GLU HG3 H -5.669 -12.596 16.451 1.00 . A A . 62 GLU HG3 1 1
19 44563 1 1 62 GLU N N -8.854 -12.005 14.750 1.00 . A A . 62 GLU N 1 1
19 44564 1 1 62 GLU O O -6.821 -12.670 12.343 1.00 . A A . 62 GLU O 1 1
19 44565 1 1 62 GLU OE1 O -6.333 -14.728 17.770 1.00 . A A . 62 GLU OE1 1 1
19 44566 1 1 62 GLU OE2 O -4.784 -15.606 16.485 1.00 . A A . 62 GLU OE2 1 1
19 44567 1 1 63 ALA C C -5.042 -10.589 11.191 1.00 . A A . 63 ALA C 1 1
19 44568 1 1 63 ALA CA C -6.419 -10.047 11.558 1.00 . A A . 63 ALA CA 1 1
19 44569 1 1 63 ALA CB C -6.430 -8.527 11.482 1.00 . A A . 63 ALA CB 1 1
19 44570 1 1 63 ALA H H -6.965 -9.818 13.589 1.00 . A A . 63 ALA H 1 1
19 44571 1 1 63 ALA HA H -7.144 -10.425 10.851 1.00 . A A . 63 ALA HA 1 1
19 44572 1 1 63 ALA HB1 H -7.385 -8.157 11.825 1.00 . A A . 63 ALA HB1 1 1
19 44573 1 1 63 ALA HB2 H -6.269 -8.218 10.460 1.00 . A A . 63 ALA HB2 1 1
19 44574 1 1 63 ALA HB3 H -5.644 -8.130 12.107 1.00 . A A . 63 ALA HB3 1 1
19 44575 1 1 63 ALA N N -6.818 -10.487 12.888 1.00 . A A . 63 ALA N 1 1
19 44576 1 1 63 ALA O O -4.055 -10.316 11.872 1.00 . A A . 63 ALA O 1 1
19 44577 1 1 64 PHE C C -3.315 -11.332 8.313 1.00 . A A . 64 PHE C 1 1
19 44578 1 1 64 PHE CA C -3.733 -11.940 9.647 1.00 . A A . 64 PHE CA 1 1
19 44579 1 1 64 PHE CB C -3.871 -13.458 9.510 1.00 . A A . 64 PHE CB 1 1
19 44580 1 1 64 PHE CD1 C -4.264 -14.505 11.757 1.00 . A A . 64 PHE CD1 1 1
19 44581 1 1 64 PHE CD2 C -2.078 -14.633 10.814 1.00 . A A . 64 PHE CD2 1 1
19 44582 1 1 64 PHE CE1 C -3.829 -15.200 12.870 1.00 . A A . 64 PHE CE1 1 1
19 44583 1 1 64 PHE CE2 C -1.635 -15.330 11.924 1.00 . A A . 64 PHE CE2 1 1
19 44584 1 1 64 PHE CG C -3.395 -14.214 10.718 1.00 . A A . 64 PHE CG 1 1
19 44585 1 1 64 PHE CZ C -2.513 -15.612 12.953 1.00 . A A . 64 PHE CZ 1 1
19 44586 1 1 64 PHE H H -5.811 -11.539 9.610 1.00 . A A . 64 PHE H 1 1
19 44587 1 1 64 PHE HA H -2.975 -11.720 10.383 1.00 . A A . 64 PHE HA 1 1
19 44588 1 1 64 PHE HB2 H -4.910 -13.706 9.353 1.00 . A A . 64 PHE HB2 1 1
19 44589 1 1 64 PHE HB3 H -3.294 -13.791 8.661 1.00 . A A . 64 PHE HB3 1 1
19 44590 1 1 64 PHE HD1 H -5.293 -14.182 11.694 1.00 . A A . 64 PHE HD1 1 1
19 44591 1 1 64 PHE HD2 H -1.391 -14.412 10.010 1.00 . A A . 64 PHE HD2 1 1
19 44592 1 1 64 PHE HE1 H -4.517 -15.420 13.673 1.00 . A A . 64 PHE HE1 1 1
19 44593 1 1 64 PHE HE2 H -0.607 -15.651 11.986 1.00 . A A . 64 PHE HE2 1 1
19 44594 1 1 64 PHE HZ H -2.172 -16.156 13.822 1.00 . A A . 64 PHE HZ 1 1
19 44595 1 1 64 PHE N N -4.988 -11.357 10.110 1.00 . A A . 64 PHE N 1 1
19 44596 1 1 64 PHE O O -2.126 -11.219 8.016 1.00 . A A . 64 PHE O 1 1
19 44597 1 1 65 ALA C C -4.998 -9.198 5.925 1.00 . A A . 65 ALA C 1 1
19 44598 1 1 65 ALA CA C -4.036 -10.345 6.208 1.00 . A A . 65 ALA CA 1 1
19 44599 1 1 65 ALA CB C -4.134 -11.399 5.116 1.00 . A A . 65 ALA CB 1 1
19 44600 1 1 65 ALA H H -5.229 -11.058 7.802 1.00 . A A . 65 ALA H 1 1
19 44601 1 1 65 ALA HA H -3.025 -9.962 6.216 1.00 . A A . 65 ALA HA 1 1
19 44602 1 1 65 ALA HB1 H -4.865 -12.144 5.400 1.00 . A A . 65 ALA HB1 1 1
19 44603 1 1 65 ALA HB2 H -3.171 -11.872 4.984 1.00 . A A . 65 ALA HB2 1 1
19 44604 1 1 65 ALA HB3 H -4.436 -10.933 4.191 1.00 . A A . 65 ALA HB3 1 1
19 44605 1 1 65 ALA N N -4.300 -10.942 7.510 1.00 . A A . 65 ALA N 1 1
19 44606 1 1 65 ALA O O -6.200 -9.408 5.757 1.00 . A A . 65 ALA O 1 1
19 44607 1 1 66 TYR C C -5.439 -6.564 4.126 1.00 . A A . 66 TYR C 1 1
19 44608 1 1 66 TYR CA C -5.267 -6.801 5.623 1.00 . A A . 66 TYR CA 1 1
19 44609 1 1 66 TYR CB C -4.604 -5.583 6.265 1.00 . A A . 66 TYR CB 1 1
19 44610 1 1 66 TYR CD1 C -6.835 -4.787 7.117 1.00 . A A . 66 TYR CD1 1 1
19 44611 1 1 66 TYR CD2 C -5.219 -3.156 6.489 1.00 . A A . 66 TYR CD2 1 1
19 44612 1 1 66 TYR CE1 C -7.721 -3.789 7.452 1.00 . A A . 66 TYR CE1 1 1
19 44613 1 1 66 TYR CE2 C -6.100 -2.151 6.822 1.00 . A A . 66 TYR CE2 1 1
19 44614 1 1 66 TYR CG C -5.571 -4.489 6.631 1.00 . A A . 66 TYR CG 1 1
19 44615 1 1 66 TYR CZ C -7.351 -2.470 7.302 1.00 . A A . 66 TYR CZ 1 1
19 44616 1 1 66 TYR H H -3.508 -7.872 6.027 1.00 . A A . 66 TYR H 1 1
19 44617 1 1 66 TYR HA H -6.238 -6.953 6.069 1.00 . A A . 66 TYR HA 1 1
19 44618 1 1 66 TYR HB2 H -4.099 -5.893 7.166 1.00 . A A . 66 TYR HB2 1 1
19 44619 1 1 66 TYR HB3 H -3.881 -5.173 5.576 1.00 . A A . 66 TYR HB3 1 1
19 44620 1 1 66 TYR HD1 H -7.122 -5.820 7.234 1.00 . A A . 66 TYR HD1 1 1
19 44621 1 1 66 TYR HD2 H -4.238 -2.909 6.110 1.00 . A A . 66 TYR HD2 1 1
19 44622 1 1 66 TYR HE1 H -8.697 -4.047 7.827 1.00 . A A . 66 TYR HE1 1 1
19 44623 1 1 66 TYR HE2 H -5.808 -1.121 6.703 1.00 . A A . 66 TYR HE2 1 1
19 44624 1 1 66 TYR HH H -8.143 -0.743 7.015 1.00 . A A . 66 TYR HH 1 1
19 44625 1 1 66 TYR N N -4.464 -7.981 5.878 1.00 . A A . 66 TYR N 1 1
19 44626 1 1 66 TYR O O -4.474 -6.607 3.362 1.00 . A A . 66 TYR O 1 1
19 44627 1 1 66 TYR OH O -8.234 -1.469 7.636 1.00 . A A . 66 TYR OH 1 1
19 44628 1 1 67 ASP C C -8.125 -5.065 2.179 1.00 . A A . 67 ASP C 1 1
19 44629 1 1 67 ASP CA C -6.974 -6.053 2.312 1.00 . A A . 67 ASP CA 1 1
19 44630 1 1 67 ASP CB C -7.321 -7.361 1.598 1.00 . A A . 67 ASP CB 1 1
19 44631 1 1 67 ASP CG C -8.439 -8.117 2.287 1.00 . A A . 67 ASP CG 1 1
19 44632 1 1 67 ASP H H -7.401 -6.279 4.371 1.00 . A A . 67 ASP H 1 1
19 44633 1 1 67 ASP HA H -6.092 -5.627 1.856 1.00 . A A . 67 ASP HA 1 1
19 44634 1 1 67 ASP HB2 H -7.630 -7.141 0.586 1.00 . A A . 67 ASP HB2 1 1
19 44635 1 1 67 ASP HB3 H -6.445 -7.994 1.572 1.00 . A A . 67 ASP HB3 1 1
19 44636 1 1 67 ASP N N -6.674 -6.306 3.714 1.00 . A A . 67 ASP N 1 1
19 44637 1 1 67 ASP O O -9.272 -5.390 2.486 1.00 . A A . 67 ASP O 1 1
19 44638 1 1 67 ASP OD1 O -8.204 -8.647 3.393 1.00 . A A . 67 ASP OD1 1 1
19 44639 1 1 67 ASP OD2 O -9.551 -8.179 1.721 1.00 . A A . 67 ASP OD2 1 1
19 44640 1 1 68 PHE C C -8.790 -2.239 0.146 1.00 . A A . 68 PHE C 1 1
19 44641 1 1 68 PHE CA C -8.832 -2.826 1.550 1.00 . A A . 68 PHE CA 1 1
19 44642 1 1 68 PHE CB C -8.657 -1.720 2.593 1.00 . A A . 68 PHE CB 1 1
19 44643 1 1 68 PHE CD1 C -7.105 -0.125 1.430 1.00 . A A . 68 PHE CD1 1 1
19 44644 1 1 68 PHE CD2 C -6.371 -1.151 3.454 1.00 . A A . 68 PHE CD2 1 1
19 44645 1 1 68 PHE CE1 C -5.906 0.555 1.337 1.00 . A A . 68 PHE CE1 1 1
19 44646 1 1 68 PHE CE2 C -5.170 -0.473 3.367 1.00 . A A . 68 PHE CE2 1 1
19 44647 1 1 68 PHE CG C -7.350 -0.986 2.489 1.00 . A A . 68 PHE CG 1 1
19 44648 1 1 68 PHE CZ C -4.938 0.380 2.307 1.00 . A A . 68 PHE CZ 1 1
19 44649 1 1 68 PHE H H -6.882 -3.656 1.491 1.00 . A A . 68 PHE H 1 1
19 44650 1 1 68 PHE HA H -9.796 -3.292 1.697 1.00 . A A . 68 PHE HA 1 1
19 44651 1 1 68 PHE HB2 H -9.451 -0.998 2.477 1.00 . A A . 68 PHE HB2 1 1
19 44652 1 1 68 PHE HB3 H -8.717 -2.155 3.581 1.00 . A A . 68 PHE HB3 1 1
19 44653 1 1 68 PHE HD1 H -7.862 0.011 0.672 1.00 . A A . 68 PHE HD1 1 1
19 44654 1 1 68 PHE HD2 H -6.552 -1.819 4.284 1.00 . A A . 68 PHE HD2 1 1
19 44655 1 1 68 PHE HE1 H -5.725 1.222 0.508 1.00 . A A . 68 PHE HE1 1 1
19 44656 1 1 68 PHE HE2 H -4.416 -0.611 4.127 1.00 . A A . 68 PHE HE2 1 1
19 44657 1 1 68 PHE HZ H -3.999 0.912 2.236 1.00 . A A . 68 PHE HZ 1 1
19 44658 1 1 68 PHE N N -7.816 -3.858 1.719 1.00 . A A . 68 PHE N 1 1
19 44659 1 1 68 PHE O O -7.877 -2.519 -0.631 1.00 . A A . 68 PHE O 1 1
19 44660 1 1 69 THR C C -10.077 0.714 -1.352 1.00 . A A . 69 THR C 1 1
19 44661 1 1 69 THR CA C -9.876 -0.793 -1.486 1.00 . A A . 69 THR CA 1 1
19 44662 1 1 69 THR CB C -11.026 -1.407 -2.289 1.00 . A A . 69 THR CB 1 1
19 44663 1 1 69 THR CG2 C -10.665 -1.704 -3.726 1.00 . A A . 69 THR CG2 1 1
19 44664 1 1 69 THR H H -10.487 -1.242 0.490 1.00 . A A . 69 THR H 1 1
19 44665 1 1 69 THR HA H -8.948 -0.977 -2.005 1.00 . A A . 69 THR HA 1 1
19 44666 1 1 69 THR HB H -11.859 -0.718 -2.291 1.00 . A A . 69 THR HB 1 1
19 44667 1 1 69 THR HG1 H -12.367 -2.796 -1.951 1.00 . A A . 69 THR HG1 1 1
19 44668 1 1 69 THR HG21 H -11.070 -0.934 -4.365 1.00 . A A . 69 THR HG21 1 1
19 44669 1 1 69 THR HG22 H -11.080 -2.661 -4.008 1.00 . A A . 69 THR HG22 1 1
19 44670 1 1 69 THR HG23 H -9.591 -1.731 -3.829 1.00 . A A . 69 THR HG23 1 1
19 44671 1 1 69 THR N N -9.789 -1.422 -0.174 1.00 . A A . 69 THR N 1 1
19 44672 1 1 69 THR O O -11.117 1.171 -0.880 1.00 . A A . 69 THR O 1 1
19 44673 1 1 69 THR OG1 O -11.457 -2.621 -1.699 1.00 . A A . 69 THR OG1 1 1
19 44674 1 1 70 LEU C C -9.673 3.527 -2.993 1.00 . A A . 70 LEU C 1 1
19 44675 1 1 70 LEU CA C -9.139 2.934 -1.691 1.00 . A A . 70 LEU CA 1 1
19 44676 1 1 70 LEU CB C -7.757 3.513 -1.384 1.00 . A A . 70 LEU CB 1 1
19 44677 1 1 70 LEU CD1 C -6.656 5.520 -0.350 1.00 . A A . 70 LEU CD1 1 1
19 44678 1 1 70 LEU CD2 C -7.351 5.573 -2.757 1.00 . A A . 70 LEU CD2 1 1
19 44679 1 1 70 LEU CG C -7.682 5.042 -1.369 1.00 . A A . 70 LEU CG 1 1
19 44680 1 1 70 LEU H H -8.267 1.055 -2.133 1.00 . A A . 70 LEU H 1 1
19 44681 1 1 70 LEU HA H -9.814 3.193 -0.890 1.00 . A A . 70 LEU HA 1 1
19 44682 1 1 70 LEU HB2 H -7.444 3.148 -0.416 1.00 . A A . 70 LEU HB2 1 1
19 44683 1 1 70 LEU HB3 H -7.062 3.149 -2.126 1.00 . A A . 70 LEU HB3 1 1
19 44684 1 1 70 LEU HD11 H -6.219 4.668 0.151 1.00 . A A . 70 LEU HD11 1 1
19 44685 1 1 70 LEU HD12 H -7.141 6.154 0.378 1.00 . A A . 70 LEU HD12 1 1
19 44686 1 1 70 LEU HD13 H -5.881 6.078 -0.853 1.00 . A A . 70 LEU HD13 1 1
19 44687 1 1 70 LEU HD21 H -7.465 4.780 -3.483 1.00 . A A . 70 LEU HD21 1 1
19 44688 1 1 70 LEU HD22 H -6.332 5.932 -2.773 1.00 . A A . 70 LEU HD22 1 1
19 44689 1 1 70 LEU HD23 H -8.021 6.382 -3.003 1.00 . A A . 70 LEU HD23 1 1
19 44690 1 1 70 LEU HG H -8.645 5.437 -1.081 1.00 . A A . 70 LEU HG 1 1
19 44691 1 1 70 LEU N N -9.072 1.479 -1.768 1.00 . A A . 70 LEU N 1 1
19 44692 1 1 70 LEU O O -9.528 2.934 -4.062 1.00 . A A . 70 LEU O 1 1
19 44693 1 1 71 ASN C C -10.243 6.775 -4.205 1.00 . A A . 71 ASN C 1 1
19 44694 1 1 71 ASN CA C -10.839 5.380 -4.058 1.00 . A A . 71 ASN CA 1 1
19 44695 1 1 71 ASN CB C -12.362 5.472 -3.945 1.00 . A A . 71 ASN CB 1 1
19 44696 1 1 71 ASN CG C -13.037 4.127 -4.123 1.00 . A A . 71 ASN CG 1 1
19 44697 1 1 71 ASN H H -10.368 5.123 -2.011 1.00 . A A . 71 ASN H 1 1
19 44698 1 1 71 ASN HA H -10.585 4.798 -4.931 1.00 . A A . 71 ASN HA 1 1
19 44699 1 1 71 ASN HB2 H -12.622 5.859 -2.972 1.00 . A A . 71 ASN HB2 1 1
19 44700 1 1 71 ASN HB3 H -12.733 6.143 -4.705 1.00 . A A . 71 ASN HB3 1 1
19 44701 1 1 71 ASN HD21 H -12.230 3.471 -2.429 1.00 . A A . 71 ASN HD21 1 1
19 44702 1 1 71 ASN HD22 H -13.235 2.344 -3.267 1.00 . A A . 71 ASN HD22 1 1
19 44703 1 1 71 ASN N N -10.286 4.702 -2.892 1.00 . A A . 71 ASN N 1 1
19 44704 1 1 71 ASN ND2 N -12.812 3.222 -3.177 1.00 . A A . 71 ASN ND2 1 1
19 44705 1 1 71 ASN O O -10.081 7.499 -3.222 1.00 . A A . 71 ASN O 1 1
19 44706 1 1 71 ASN OD1 O -13.754 3.902 -5.098 1.00 . A A . 71 ASN OD1 1 1
19 44707 1 1 72 TYR C C -9.904 9.047 -7.000 1.00 . A A . 72 TYR C 1 1
19 44708 1 1 72 TYR CA C -9.337 8.457 -5.711 1.00 . A A . 72 TYR CA 1 1
19 44709 1 1 72 TYR CB C -7.814 8.351 -5.815 1.00 . A A . 72 TYR CB 1 1
19 44710 1 1 72 TYR CD1 C -7.222 6.032 -6.619 1.00 . A A . 72 TYR CD1 1 1
19 44711 1 1 72 TYR CD2 C -7.029 7.841 -8.159 1.00 . A A . 72 TYR CD2 1 1
19 44712 1 1 72 TYR CE1 C -6.795 5.151 -7.593 1.00 . A A . 72 TYR CE1 1 1
19 44713 1 1 72 TYR CE2 C -6.602 6.965 -9.140 1.00 . A A . 72 TYR CE2 1 1
19 44714 1 1 72 TYR CG C -7.345 7.390 -6.884 1.00 . A A . 72 TYR CG 1 1
19 44715 1 1 72 TYR CZ C -6.487 5.621 -8.852 1.00 . A A . 72 TYR CZ 1 1
19 44716 1 1 72 TYR H H -10.069 6.528 -6.180 1.00 . A A . 72 TYR H 1 1
19 44717 1 1 72 TYR HA H -9.588 9.112 -4.891 1.00 . A A . 72 TYR HA 1 1
19 44718 1 1 72 TYR HB2 H -7.404 9.324 -6.041 1.00 . A A . 72 TYR HB2 1 1
19 44719 1 1 72 TYR HB3 H -7.420 8.012 -4.868 1.00 . A A . 72 TYR HB3 1 1
19 44720 1 1 72 TYR HD1 H -7.466 5.666 -5.632 1.00 . A A . 72 TYR HD1 1 1
19 44721 1 1 72 TYR HD2 H -7.119 8.893 -8.381 1.00 . A A . 72 TYR HD2 1 1
19 44722 1 1 72 TYR HE1 H -6.706 4.099 -7.367 1.00 . A A . 72 TYR HE1 1 1
19 44723 1 1 72 TYR HE2 H -6.360 7.335 -10.124 1.00 . A A . 72 TYR HE2 1 1
19 44724 1 1 72 TYR HH H -6.766 4.126 -10.027 1.00 . A A . 72 TYR HH 1 1
19 44725 1 1 72 TYR N N -9.917 7.148 -5.438 1.00 . A A . 72 TYR N 1 1
19 44726 1 1 72 TYR O O -10.801 8.469 -7.616 1.00 . A A . 72 TYR O 1 1
19 44727 1 1 72 TYR OH O -6.062 4.747 -9.825 1.00 . A A . 72 TYR OH 1 1
19 44728 1 1 73 ASP C C -8.815 10.694 -9.742 1.00 . A A . 73 ASP C 1 1
19 44729 1 1 73 ASP CA C -9.831 10.864 -8.617 1.00 . A A . 73 ASP CA 1 1
19 44730 1 1 73 ASP CB C -10.071 12.351 -8.351 1.00 . A A . 73 ASP CB 1 1
19 44731 1 1 73 ASP CG C -11.265 12.891 -9.113 1.00 . A A . 73 ASP CG 1 1
19 44732 1 1 73 ASP H H -8.663 10.609 -6.870 1.00 . A A . 73 ASP H 1 1
19 44733 1 1 73 ASP HA H -10.761 10.406 -8.917 1.00 . A A . 73 ASP HA 1 1
19 44734 1 1 73 ASP HB2 H -10.245 12.496 -7.294 1.00 . A A . 73 ASP HB2 1 1
19 44735 1 1 73 ASP HB3 H -9.194 12.909 -8.647 1.00 . A A . 73 ASP HB3 1 1
19 44736 1 1 73 ASP N N -9.377 10.197 -7.403 1.00 . A A . 73 ASP N 1 1
19 44737 1 1 73 ASP O O -7.663 11.109 -9.619 1.00 . A A . 73 ASP O 1 1
19 44738 1 1 73 ASP OD1 O -11.169 13.021 -10.351 1.00 . A A . 73 ASP OD1 1 1
19 44739 1 1 73 ASP OD2 O -12.296 13.181 -8.471 1.00 . A A . 73 ASP OD2 1 1
19 44740 1 1 74 GLU C C -8.211 11.135 -12.818 1.00 . A A . 74 GLU C 1 1
19 44741 1 1 74 GLU CA C -8.376 9.860 -11.987 1.00 . A A . 74 GLU CA 1 1
19 44742 1 1 74 GLU CB C -8.929 8.730 -12.861 1.00 . A A . 74 GLU CB 1 1
19 44743 1 1 74 GLU CD C -6.631 8.236 -13.790 1.00 . A A . 74 GLU CD 1 1
19 44744 1 1 74 GLU CG C -8.098 8.455 -14.104 1.00 . A A . 74 GLU CG 1 1
19 44745 1 1 74 GLU H H -10.178 9.776 -10.879 1.00 . A A . 74 GLU H 1 1
19 44746 1 1 74 GLU HA H -7.408 9.566 -11.610 1.00 . A A . 74 GLU HA 1 1
19 44747 1 1 74 GLU HB2 H -8.967 7.824 -12.273 1.00 . A A . 74 GLU HB2 1 1
19 44748 1 1 74 GLU HB3 H -9.929 8.990 -13.174 1.00 . A A . 74 GLU HB3 1 1
19 44749 1 1 74 GLU HG2 H -8.481 7.570 -14.588 1.00 . A A . 74 GLU HG2 1 1
19 44750 1 1 74 GLU HG3 H -8.185 9.299 -14.775 1.00 . A A . 74 GLU HG3 1 1
19 44751 1 1 74 GLU N N -9.249 10.083 -10.840 1.00 . A A . 74 GLU N 1 1
19 44752 1 1 74 GLU O O -7.449 11.157 -13.784 1.00 . A A . 74 GLU O 1 1
19 44753 1 1 74 GLU OE1 O -6.333 7.623 -12.742 1.00 . A A . 74 GLU OE1 1 1
19 44754 1 1 74 GLU OE2 O -5.779 8.678 -14.590 1.00 . A A . 74 GLU OE2 1 1
19 44755 1 1 75 ASN C C -7.828 14.403 -12.495 1.00 . A A . 75 ASN C 1 1
19 44756 1 1 75 ASN CA C -8.840 13.465 -13.152 1.00 . A A . 75 ASN CA 1 1
19 44757 1 1 75 ASN CB C -10.214 14.136 -13.198 1.00 . A A . 75 ASN CB 1 1
19 44758 1 1 75 ASN CG C -11.199 13.377 -14.067 1.00 . A A . 75 ASN CG 1 1
19 44759 1 1 75 ASN H H -9.511 12.124 -11.658 1.00 . A A . 75 ASN H 1 1
19 44760 1 1 75 ASN HA H -8.518 13.257 -14.160 1.00 . A A . 75 ASN HA 1 1
19 44761 1 1 75 ASN HB2 H -10.616 14.191 -12.198 1.00 . A A . 75 ASN HB2 1 1
19 44762 1 1 75 ASN HB3 H -10.107 15.135 -13.595 1.00 . A A . 75 ASN HB3 1 1
19 44763 1 1 75 ASN HD21 H -12.475 13.243 -12.548 1.00 . A A . 75 ASN HD21 1 1
19 44764 1 1 75 ASN HD22 H -12.991 12.517 -14.027 1.00 . A A . 75 ASN HD22 1 1
19 44765 1 1 75 ASN N N -8.922 12.196 -12.436 1.00 . A A . 75 ASN N 1 1
19 44766 1 1 75 ASN ND2 N -12.337 13.009 -13.489 1.00 . A A . 75 ASN ND2 1 1
19 44767 1 1 75 ASN O O -7.872 15.616 -12.692 1.00 . A A . 75 ASN O 1 1
19 44768 1 1 75 ASN OD1 O -10.941 13.125 -15.243 1.00 . A A . 75 ASN OD1 1 1
19 44769 1 1 76 ALA C C -4.947 13.687 -10.261 1.00 . A A . 76 ALA C 1 1
19 44770 1 1 76 ALA CA C -5.888 14.605 -11.030 1.00 . A A . 76 ALA CA 1 1
19 44771 1 1 76 ALA CB C -6.524 15.617 -10.088 1.00 . A A . 76 ALA CB 1 1
19 44772 1 1 76 ALA H H -6.929 12.857 -11.599 1.00 . A A . 76 ALA H 1 1
19 44773 1 1 76 ALA HA H -5.322 15.146 -11.775 1.00 . A A . 76 ALA HA 1 1
19 44774 1 1 76 ALA HB1 H -5.764 16.286 -9.711 1.00 . A A . 76 ALA HB1 1 1
19 44775 1 1 76 ALA HB2 H -6.989 15.098 -9.263 1.00 . A A . 76 ALA HB2 1 1
19 44776 1 1 76 ALA HB3 H -7.271 16.186 -10.621 1.00 . A A . 76 ALA HB3 1 1
19 44777 1 1 76 ALA N N -6.914 13.829 -11.716 1.00 . A A . 76 ALA N 1 1
19 44778 1 1 76 ALA O O -3.732 13.887 -10.253 1.00 . A A . 76 ALA O 1 1
19 44779 1 1 77 PHE C C -4.676 10.373 -9.585 1.00 . A A . 77 PHE C 1 1
19 44780 1 1 77 PHE CA C -4.744 11.710 -8.854 1.00 . A A . 77 PHE CA 1 1
19 44781 1 1 77 PHE CB C -5.358 11.516 -7.466 1.00 . A A . 77 PHE CB 1 1
19 44782 1 1 77 PHE CD1 C -3.384 12.104 -6.034 1.00 . A A . 77 PHE CD1 1 1
19 44783 1 1 77 PHE CD2 C -5.400 13.345 -5.749 1.00 . A A . 77 PHE CD2 1 1
19 44784 1 1 77 PHE CE1 C -2.775 12.857 -5.048 1.00 . A A . 77 PHE CE1 1 1
19 44785 1 1 77 PHE CE2 C -4.797 14.102 -4.762 1.00 . A A . 77 PHE CE2 1 1
19 44786 1 1 77 PHE CG C -4.700 12.338 -6.396 1.00 . A A . 77 PHE CG 1 1
19 44787 1 1 77 PHE CZ C -3.484 13.859 -4.411 1.00 . A A . 77 PHE CZ 1 1
19 44788 1 1 77 PHE H H -6.493 12.568 -9.674 1.00 . A A . 77 PHE H 1 1
19 44789 1 1 77 PHE HA H -3.743 12.100 -8.746 1.00 . A A . 77 PHE HA 1 1
19 44790 1 1 77 PHE HB2 H -6.401 11.793 -7.502 1.00 . A A . 77 PHE HB2 1 1
19 44791 1 1 77 PHE HB3 H -5.276 10.477 -7.185 1.00 . A A . 77 PHE HB3 1 1
19 44792 1 1 77 PHE HD1 H -2.829 11.322 -6.533 1.00 . A A . 77 PHE HD1 1 1
19 44793 1 1 77 PHE HD2 H -6.427 13.537 -6.023 1.00 . A A . 77 PHE HD2 1 1
19 44794 1 1 77 PHE HE1 H -1.749 12.664 -4.776 1.00 . A A . 77 PHE HE1 1 1
19 44795 1 1 77 PHE HE2 H -5.353 14.884 -4.266 1.00 . A A . 77 PHE HE2 1 1
19 44796 1 1 77 PHE HZ H -3.012 14.449 -3.641 1.00 . A A . 77 PHE HZ 1 1
19 44797 1 1 77 PHE N N -5.521 12.673 -9.623 1.00 . A A . 77 PHE N 1 1
19 44798 1 1 77 PHE O O -5.547 10.053 -10.395 1.00 . A A . 77 PHE O 1 1
19 44799 1 1 78 GLU C C -2.691 7.348 -9.022 1.00 . A A . 78 GLU C 1 1
19 44800 1 1 78 GLU CA C -3.462 8.296 -9.932 1.00 . A A . 78 GLU CA 1 1
19 44801 1 1 78 GLU CB C -2.732 8.450 -11.267 1.00 . A A . 78 GLU CB 1 1
19 44802 1 1 78 GLU CD C -2.252 7.417 -13.521 1.00 . A A . 78 GLU CD 1 1
19 44803 1 1 78 GLU CG C -2.700 7.174 -12.093 1.00 . A A . 78 GLU CG 1 1
19 44804 1 1 78 GLU H H -2.975 9.905 -8.646 1.00 . A A . 78 GLU H 1 1
19 44805 1 1 78 GLU HA H -4.444 7.882 -10.114 1.00 . A A . 78 GLU HA 1 1
19 44806 1 1 78 GLU HB2 H -3.223 9.217 -11.847 1.00 . A A . 78 GLU HB2 1 1
19 44807 1 1 78 GLU HB3 H -1.714 8.754 -11.073 1.00 . A A . 78 GLU HB3 1 1
19 44808 1 1 78 GLU HG2 H -2.018 6.478 -11.631 1.00 . A A . 78 GLU HG2 1 1
19 44809 1 1 78 GLU HG3 H -3.692 6.747 -12.110 1.00 . A A . 78 GLU HG3 1 1
19 44810 1 1 78 GLU N N -3.638 9.597 -9.297 1.00 . A A . 78 GLU N 1 1
19 44811 1 1 78 GLU O O -1.642 7.704 -8.487 1.00 . A A . 78 GLU O 1 1
19 44812 1 1 78 GLU OE1 O -1.155 7.987 -13.710 1.00 . A A . 78 GLU OE1 1 1
19 44813 1 1 78 GLU OE2 O -2.994 7.036 -14.450 1.00 . A A . 78 GLU OE2 1 1
19 44814 1 1 79 TYR C C -1.114 4.942 -8.420 1.00 . A A . 79 TYR C 1 1
19 44815 1 1 79 TYR CA C -2.572 5.140 -8.008 1.00 . A A . 79 TYR CA 1 1
19 44816 1 1 79 TYR CB C -3.331 3.811 -8.084 1.00 . A A . 79 TYR CB 1 1
19 44817 1 1 79 TYR CD1 C -2.186 2.530 -6.231 1.00 . A A . 79 TYR CD1 1 1
19 44818 1 1 79 TYR CD2 C -2.154 1.604 -8.428 1.00 . A A . 79 TYR CD2 1 1
19 44819 1 1 79 TYR CE1 C -1.460 1.451 -5.763 1.00 . A A . 79 TYR CE1 1 1
19 44820 1 1 79 TYR CE2 C -1.428 0.523 -7.967 1.00 . A A . 79 TYR CE2 1 1
19 44821 1 1 79 TYR CG C -2.544 2.625 -7.570 1.00 . A A . 79 TYR CG 1 1
19 44822 1 1 79 TYR CZ C -1.084 0.451 -6.634 1.00 . A A . 79 TYR CZ 1 1
19 44823 1 1 79 TYR H H -4.055 5.913 -9.306 1.00 . A A . 79 TYR H 1 1
19 44824 1 1 79 TYR HA H -2.598 5.500 -6.990 1.00 . A A . 79 TYR HA 1 1
19 44825 1 1 79 TYR HB2 H -4.233 3.887 -7.495 1.00 . A A . 79 TYR HB2 1 1
19 44826 1 1 79 TYR HB3 H -3.596 3.614 -9.112 1.00 . A A . 79 TYR HB3 1 1
19 44827 1 1 79 TYR HD1 H -2.483 3.315 -5.552 1.00 . A A . 79 TYR HD1 1 1
19 44828 1 1 79 TYR HD2 H -2.425 1.664 -9.471 1.00 . A A . 79 TYR HD2 1 1
19 44829 1 1 79 TYR HE1 H -1.191 1.395 -4.718 1.00 . A A . 79 TYR HE1 1 1
19 44830 1 1 79 TYR HE2 H -1.133 -0.260 -8.650 1.00 . A A . 79 TYR HE2 1 1
19 44831 1 1 79 TYR HH H 0.386 -0.782 -6.757 1.00 . A A . 79 TYR HH 1 1
19 44832 1 1 79 TYR N N -3.216 6.139 -8.853 1.00 . A A . 79 TYR N 1 1
19 44833 1 1 79 TYR O O -0.758 5.124 -9.585 1.00 . A A . 79 TYR O 1 1
19 44834 1 1 79 TYR OH O -0.359 -0.623 -6.172 1.00 . A A . 79 TYR OH 1 1
19 44835 1 1 80 VAL C C 1.579 2.971 -7.236 1.00 . A A . 80 VAL C 1 1
19 44836 1 1 80 VAL CA C 1.139 4.352 -7.719 1.00 . A A . 80 VAL CA 1 1
19 44837 1 1 80 VAL CB C 2.001 5.441 -7.048 1.00 . A A . 80 VAL CB 1 1
19 44838 1 1 80 VAL CG1 C 3.470 5.252 -7.383 1.00 . A A . 80 VAL CG1 1 1
19 44839 1 1 80 VAL CG2 C 1.528 6.823 -7.463 1.00 . A A . 80 VAL CG2 1 1
19 44840 1 1 80 VAL H H -0.621 4.444 -6.548 1.00 . A A . 80 VAL H 1 1
19 44841 1 1 80 VAL HA H 1.290 4.412 -8.787 1.00 . A A . 80 VAL HA 1 1
19 44842 1 1 80 VAL HB H 1.886 5.355 -5.978 1.00 . A A . 80 VAL HB 1 1
19 44843 1 1 80 VAL HG11 H 4.061 5.421 -6.497 1.00 . A A . 80 VAL HG11 1 1
19 44844 1 1 80 VAL HG12 H 3.759 5.956 -8.150 1.00 . A A . 80 VAL HG12 1 1
19 44845 1 1 80 VAL HG13 H 3.634 4.246 -7.739 1.00 . A A . 80 VAL HG13 1 1
19 44846 1 1 80 VAL HG21 H 0.452 6.826 -7.544 1.00 . A A . 80 VAL HG21 1 1
19 44847 1 1 80 VAL HG22 H 1.963 7.080 -8.417 1.00 . A A . 80 VAL HG22 1 1
19 44848 1 1 80 VAL HG23 H 1.835 7.546 -6.720 1.00 . A A . 80 VAL HG23 1 1
19 44849 1 1 80 VAL N N -0.278 4.572 -7.457 1.00 . A A . 80 VAL N 1 1
19 44850 1 1 80 VAL O O 1.612 2.015 -8.013 1.00 . A A . 80 VAL O 1 1
19 44851 1 1 81 GLU C C 2.150 1.592 -3.866 1.00 . A A . 81 GLU C 1 1
19 44852 1 1 81 GLU CA C 2.349 1.597 -5.378 1.00 . A A . 81 GLU CA 1 1
19 44853 1 1 81 GLU CB C 3.818 1.339 -5.713 1.00 . A A . 81 GLU CB 1 1
19 44854 1 1 81 GLU CD C 5.140 -0.432 -6.936 1.00 . A A . 81 GLU CD 1 1
19 44855 1 1 81 GLU CG C 4.022 0.588 -7.018 1.00 . A A . 81 GLU CG 1 1
19 44856 1 1 81 GLU H H 1.870 3.657 -5.378 1.00 . A A . 81 GLU H 1 1
19 44857 1 1 81 GLU HA H 1.746 0.814 -5.812 1.00 . A A . 81 GLU HA 1 1
19 44858 1 1 81 GLU HB2 H 4.333 2.286 -5.782 1.00 . A A . 81 GLU HB2 1 1
19 44859 1 1 81 GLU HB3 H 4.260 0.758 -4.916 1.00 . A A . 81 GLU HB3 1 1
19 44860 1 1 81 GLU HG2 H 3.106 0.076 -7.271 1.00 . A A . 81 GLU HG2 1 1
19 44861 1 1 81 GLU HG3 H 4.261 1.302 -7.795 1.00 . A A . 81 GLU HG3 1 1
19 44862 1 1 81 GLU N N 1.914 2.866 -5.952 1.00 . A A . 81 GLU N 1 1
19 44863 1 1 81 GLU O O 2.524 2.542 -3.177 1.00 . A A . 81 GLU O 1 1
19 44864 1 1 81 GLU OE1 O 6.316 -0.040 -7.104 1.00 . A A . 81 GLU OE1 1 1
19 44865 1 1 81 GLU OE2 O 4.842 -1.622 -6.705 1.00 . A A . 81 GLU OE2 1 1
19 44866 1 1 82 ALA C C 2.525 -0.102 -1.203 1.00 . A A . 82 ALA C 1 1
19 44867 1 1 82 ALA CA C 1.314 0.390 -1.924 1.00 . A A . 82 ALA CA 1 1
19 44868 1 1 82 ALA CB C 0.106 -0.494 -1.654 1.00 . A A . 82 ALA CB 1 1
19 44869 1 1 82 ALA H H 1.286 -0.209 -3.954 1.00 . A A . 82 ALA H 1 1
19 44870 1 1 82 ALA HA H 1.121 1.367 -1.521 1.00 . A A . 82 ALA HA 1 1
19 44871 1 1 82 ALA HB1 H -0.074 -0.543 -0.591 1.00 . A A . 82 ALA HB1 1 1
19 44872 1 1 82 ALA HB2 H 0.294 -1.487 -2.035 1.00 . A A . 82 ALA HB2 1 1
19 44873 1 1 82 ALA HB3 H -0.760 -0.078 -2.146 1.00 . A A . 82 ALA HB3 1 1
19 44874 1 1 82 ALA N N 1.561 0.517 -3.356 1.00 . A A . 82 ALA N 1 1
19 44875 1 1 82 ALA O O 3.337 -0.863 -1.729 1.00 . A A . 82 ALA O 1 1
19 44876 1 1 83 ILE C C 3.399 -0.433 2.186 1.00 . A A . 83 ILE C 1 1
19 44877 1 1 83 ILE CA C 3.791 0.092 0.820 1.00 . A A . 83 ILE CA 1 1
19 44878 1 1 83 ILE CB C 4.687 1.332 0.985 1.00 . A A . 83 ILE CB 1 1
19 44879 1 1 83 ILE CD1 C 4.813 3.840 0.557 1.00 . A A . 83 ILE CD1 1 1
19 44880 1 1 83 ILE CG1 C 4.101 2.542 0.248 1.00 . A A . 83 ILE CG1 1 1
19 44881 1 1 83 ILE CG2 C 6.071 1.018 0.465 1.00 . A A . 83 ILE CG2 1 1
19 44882 1 1 83 ILE H H 1.989 1.036 0.337 1.00 . A A . 83 ILE H 1 1
19 44883 1 1 83 ILE HA H 4.363 -0.669 0.312 1.00 . A A . 83 ILE HA 1 1
19 44884 1 1 83 ILE HB H 4.754 1.558 2.030 1.00 . A A . 83 ILE HB 1 1
19 44885 1 1 83 ILE HD11 H 4.173 4.467 1.160 1.00 . A A . 83 ILE HD11 1 1
19 44886 1 1 83 ILE HD12 H 5.051 4.350 -0.364 1.00 . A A . 83 ILE HD12 1 1
19 44887 1 1 83 ILE HD13 H 5.724 3.632 1.098 1.00 . A A . 83 ILE HD13 1 1
19 44888 1 1 83 ILE HG12 H 4.166 2.374 -0.817 1.00 . A A . 83 ILE HG12 1 1
19 44889 1 1 83 ILE HG13 H 3.065 2.658 0.527 1.00 . A A . 83 ILE HG13 1 1
19 44890 1 1 83 ILE HG21 H 5.989 0.220 -0.258 1.00 . A A . 83 ILE HG21 1 1
19 44891 1 1 83 ILE HG22 H 6.704 0.705 1.282 1.00 . A A . 83 ILE HG22 1 1
19 44892 1 1 83 ILE HG23 H 6.492 1.893 -0.007 1.00 . A A . 83 ILE HG23 1 1
19 44893 1 1 83 ILE N N 2.659 0.402 0.004 1.00 . A A . 83 ILE N 1 1
19 44894 1 1 83 ILE O O 2.318 -0.153 2.704 1.00 . A A . 83 ILE O 1 1
19 44895 1 1 84 SER C C 5.211 -1.324 5.035 1.00 . A A . 84 SER C 1 1
19 44896 1 1 84 SER CA C 4.126 -1.794 4.069 1.00 . A A . 84 SER CA 1 1
19 44897 1 1 84 SER CB C 4.144 -3.321 3.966 1.00 . A A . 84 SER CB 1 1
19 44898 1 1 84 SER H H 5.143 -1.358 2.258 1.00 . A A . 84 SER H 1 1
19 44899 1 1 84 SER HA H 3.164 -1.478 4.444 1.00 . A A . 84 SER HA 1 1
19 44900 1 1 84 SER HB2 H 4.010 -3.611 2.935 1.00 . A A . 84 SER HB2 1 1
19 44901 1 1 84 SER HB3 H 5.094 -3.692 4.323 1.00 . A A . 84 SER HB3 1 1
19 44902 1 1 84 SER HG H 3.030 -3.432 5.575 1.00 . A A . 84 SER HG 1 1
19 44903 1 1 84 SER N N 4.312 -1.195 2.750 1.00 . A A . 84 SER N 1 1
19 44904 1 1 84 SER O O 5.920 -0.355 4.764 1.00 . A A . 84 SER O 1 1
19 44905 1 1 84 SER OG O 3.108 -3.900 4.740 1.00 . A A . 84 SER OG 1 1
19 44906 1 1 85 ASP C C 7.640 -2.435 6.913 1.00 . A A . 85 ASP C 1 1
19 44907 1 1 85 ASP CA C 6.337 -1.678 7.167 1.00 . A A . 85 ASP CA 1 1
19 44908 1 1 85 ASP CB C 5.802 -1.994 8.568 1.00 . A A . 85 ASP CB 1 1
19 44909 1 1 85 ASP CG C 4.378 -1.513 8.767 1.00 . A A . 85 ASP CG 1 1
19 44910 1 1 85 ASP H H 4.744 -2.783 6.320 1.00 . A A . 85 ASP H 1 1
19 44911 1 1 85 ASP HA H 6.531 -0.617 7.095 1.00 . A A . 85 ASP HA 1 1
19 44912 1 1 85 ASP HB2 H 5.828 -3.062 8.725 1.00 . A A . 85 ASP HB2 1 1
19 44913 1 1 85 ASP HB3 H 6.430 -1.511 9.303 1.00 . A A . 85 ASP HB3 1 1
19 44914 1 1 85 ASP N N 5.338 -2.020 6.161 1.00 . A A . 85 ASP N 1 1
19 44915 1 1 85 ASP O O 7.897 -2.881 5.793 1.00 . A A . 85 ASP O 1 1
19 44916 1 1 85 ASP OD1 O 4.023 -0.457 8.204 1.00 . A A . 85 ASP OD1 1 1
19 44917 1 1 85 ASP OD2 O 3.616 -2.194 9.486 1.00 . A A . 85 ASP OD2 1 1
19 44918 1 1 86 ASP C C 9.578 -4.755 8.220 1.00 . A A . 86 ASP C 1 1
19 44919 1 1 86 ASP CA C 9.732 -3.289 7.829 1.00 . A A . 86 ASP CA 1 1
19 44920 1 1 86 ASP CB C 10.794 -2.624 8.706 1.00 . A A . 86 ASP CB 1 1
19 44921 1 1 86 ASP CG C 11.497 -1.482 7.997 1.00 . A A . 86 ASP CG 1 1
19 44922 1 1 86 ASP H H 8.206 -2.209 8.820 1.00 . A A . 86 ASP H 1 1
19 44923 1 1 86 ASP HA H 10.043 -3.234 6.797 1.00 . A A . 86 ASP HA 1 1
19 44924 1 1 86 ASP HB2 H 10.325 -2.234 9.598 1.00 . A A . 86 ASP HB2 1 1
19 44925 1 1 86 ASP HB3 H 11.534 -3.360 8.986 1.00 . A A . 86 ASP HB3 1 1
19 44926 1 1 86 ASP N N 8.460 -2.582 7.951 1.00 . A A . 86 ASP N 1 1
19 44927 1 1 86 ASP O O 10.472 -5.345 8.829 1.00 . A A . 86 ASP O 1 1
19 44928 1 1 86 ASP OD1 O 12.146 -1.738 6.961 1.00 . A A . 86 ASP OD1 1 1
19 44929 1 1 86 ASP OD2 O 11.399 -0.334 8.478 1.00 . A A . 86 ASP OD2 1 1
19 44930 1 1 87 GLY C C 7.025 -7.299 7.381 1.00 . A A . 87 GLY C 1 1
19 44931 1 1 87 GLY CA C 8.182 -6.732 8.182 1.00 . A A . 87 GLY CA 1 1
19 44932 1 1 87 GLY H H 7.766 -4.820 7.381 1.00 . A A . 87 GLY H 1 1
19 44933 1 1 87 GLY HA2 H 9.071 -7.308 7.970 1.00 . A A . 87 GLY HA2 1 1
19 44934 1 1 87 GLY HA3 H 7.953 -6.814 9.234 1.00 . A A . 87 GLY HA3 1 1
19 44935 1 1 87 GLY N N 8.439 -5.339 7.865 1.00 . A A . 87 GLY N 1 1
19 44936 1 1 87 GLY O O 7.067 -8.450 6.948 1.00 . A A . 87 GLY O 1 1
19 44937 1 1 88 VAL C C 5.011 -6.659 4.938 1.00 . A A . 88 VAL C 1 1
19 44938 1 1 88 VAL CA C 4.818 -6.907 6.431 1.00 . A A . 88 VAL CA 1 1
19 44939 1 1 88 VAL CB C 3.551 -6.167 6.903 1.00 . A A . 88 VAL CB 1 1
19 44940 1 1 88 VAL CG1 C 2.303 -6.821 6.331 1.00 . A A . 88 VAL CG1 1 1
19 44941 1 1 88 VAL CG2 C 3.490 -6.126 8.424 1.00 . A A . 88 VAL CG2 1 1
19 44942 1 1 88 VAL H H 6.020 -5.580 7.555 1.00 . A A . 88 VAL H 1 1
19 44943 1 1 88 VAL HA H 4.677 -7.966 6.595 1.00 . A A . 88 VAL HA 1 1
19 44944 1 1 88 VAL HB H 3.596 -5.150 6.540 1.00 . A A . 88 VAL HB 1 1
19 44945 1 1 88 VAL HG11 H 2.239 -7.842 6.679 1.00 . A A . 88 VAL HG11 1 1
19 44946 1 1 88 VAL HG12 H 2.351 -6.808 5.253 1.00 . A A . 88 VAL HG12 1 1
19 44947 1 1 88 VAL HG13 H 1.429 -6.275 6.659 1.00 . A A . 88 VAL HG13 1 1
19 44948 1 1 88 VAL HG21 H 4.042 -5.272 8.783 1.00 . A A . 88 VAL HG21 1 1
19 44949 1 1 88 VAL HG22 H 3.923 -7.031 8.826 1.00 . A A . 88 VAL HG22 1 1
19 44950 1 1 88 VAL HG23 H 2.460 -6.049 8.740 1.00 . A A . 88 VAL HG23 1 1
19 44951 1 1 88 VAL N N 5.991 -6.485 7.184 1.00 . A A . 88 VAL N 1 1
19 44952 1 1 88 VAL O O 5.795 -5.801 4.538 1.00 . A A . 88 VAL O 1 1
19 44953 1 1 89 PHE C C 3.084 -6.736 2.090 1.00 . A A . 89 PHE C 1 1
19 44954 1 1 89 PHE CA C 4.384 -7.283 2.669 1.00 . A A . 89 PHE CA 1 1
19 44955 1 1 89 PHE CB C 4.712 -8.633 2.028 1.00 . A A . 89 PHE CB 1 1
19 44956 1 1 89 PHE CD1 C 4.399 -8.281 -0.436 1.00 . A A . 89 PHE CD1 1 1
19 44957 1 1 89 PHE CD2 C 6.608 -8.651 0.384 1.00 . A A . 89 PHE CD2 1 1
19 44958 1 1 89 PHE CE1 C 4.891 -8.178 -1.723 1.00 . A A . 89 PHE CE1 1 1
19 44959 1 1 89 PHE CE2 C 7.106 -8.547 -0.901 1.00 . A A . 89 PHE CE2 1 1
19 44960 1 1 89 PHE CG C 5.250 -8.520 0.632 1.00 . A A . 89 PHE CG 1 1
19 44961 1 1 89 PHE CZ C 6.246 -8.311 -1.956 1.00 . A A . 89 PHE CZ 1 1
19 44962 1 1 89 PHE H H 3.684 -8.089 4.496 1.00 . A A . 89 PHE H 1 1
19 44963 1 1 89 PHE HA H 5.182 -6.589 2.451 1.00 . A A . 89 PHE HA 1 1
19 44964 1 1 89 PHE HB2 H 5.453 -9.138 2.629 1.00 . A A . 89 PHE HB2 1 1
19 44965 1 1 89 PHE HB3 H 3.814 -9.234 1.993 1.00 . A A . 89 PHE HB3 1 1
19 44966 1 1 89 PHE HD1 H 3.339 -8.179 -0.255 1.00 . A A . 89 PHE HD1 1 1
19 44967 1 1 89 PHE HD2 H 7.280 -8.837 1.210 1.00 . A A . 89 PHE HD2 1 1
19 44968 1 1 89 PHE HE1 H 4.217 -7.993 -2.546 1.00 . A A . 89 PHE HE1 1 1
19 44969 1 1 89 PHE HE2 H 8.166 -8.651 -1.079 1.00 . A A . 89 PHE HE2 1 1
19 44970 1 1 89 PHE HZ H 6.633 -8.229 -2.960 1.00 . A A . 89 PHE HZ 1 1
19 44971 1 1 89 PHE N N 4.291 -7.420 4.119 1.00 . A A . 89 PHE N 1 1
19 44972 1 1 89 PHE O O 2.050 -7.402 2.119 1.00 . A A . 89 PHE O 1 1
19 44973 1 1 90 VAL C C 2.025 -4.950 -0.549 1.00 . A A . 90 VAL C 1 1
19 44974 1 1 90 VAL CA C 1.974 -4.874 0.976 1.00 . A A . 90 VAL CA 1 1
19 44975 1 1 90 VAL CB C 1.864 -3.397 1.432 1.00 . A A . 90 VAL CB 1 1
19 44976 1 1 90 VAL CG1 C 1.050 -2.562 0.452 1.00 . A A . 90 VAL CG1 1 1
19 44977 1 1 90 VAL CG2 C 1.257 -3.319 2.823 1.00 . A A . 90 VAL CG2 1 1
19 44978 1 1 90 VAL H H 3.998 -5.036 1.570 1.00 . A A . 90 VAL H 1 1
19 44979 1 1 90 VAL HA H 1.097 -5.403 1.322 1.00 . A A . 90 VAL HA 1 1
19 44980 1 1 90 VAL HB H 2.860 -2.984 1.477 1.00 . A A . 90 VAL HB 1 1
19 44981 1 1 90 VAL HG11 H 0.065 -2.993 0.345 1.00 . A A . 90 VAL HG11 1 1
19 44982 1 1 90 VAL HG12 H 1.544 -2.548 -0.508 1.00 . A A . 90 VAL HG12 1 1
19 44983 1 1 90 VAL HG13 H 0.964 -1.554 0.829 1.00 . A A . 90 VAL HG13 1 1
19 44984 1 1 90 VAL HG21 H 1.283 -4.294 3.285 1.00 . A A . 90 VAL HG21 1 1
19 44985 1 1 90 VAL HG22 H 0.233 -2.983 2.749 1.00 . A A . 90 VAL HG22 1 1
19 44986 1 1 90 VAL HG23 H 1.820 -2.620 3.424 1.00 . A A . 90 VAL HG23 1 1
19 44987 1 1 90 VAL N N 3.145 -5.516 1.564 1.00 . A A . 90 VAL N 1 1
19 44988 1 1 90 VAL O O 3.099 -5.064 -1.139 1.00 . A A . 90 VAL O 1 1
19 44989 1 1 91 ASN C C -0.597 -4.469 -3.121 1.00 . A A . 91 ASN C 1 1
19 44990 1 1 91 ASN CA C 0.767 -4.948 -2.632 1.00 . A A . 91 ASN CA 1 1
19 44991 1 1 91 ASN CB C 1.018 -6.376 -3.120 1.00 . A A . 91 ASN CB 1 1
19 44992 1 1 91 ASN CG C 1.062 -6.469 -4.631 1.00 . A A . 91 ASN CG 1 1
19 44993 1 1 91 ASN H H 0.033 -4.795 -0.652 1.00 . A A . 91 ASN H 1 1
19 44994 1 1 91 ASN HA H 1.529 -4.299 -3.038 1.00 . A A . 91 ASN HA 1 1
19 44995 1 1 91 ASN HB2 H 1.963 -6.722 -2.728 1.00 . A A . 91 ASN HB2 1 1
19 44996 1 1 91 ASN HB3 H 0.227 -7.017 -2.758 1.00 . A A . 91 ASN HB3 1 1
19 44997 1 1 91 ASN HD21 H -0.920 -6.338 -4.720 1.00 . A A . 91 ASN HD21 1 1
19 44998 1 1 91 ASN HD22 H -0.109 -6.481 -6.238 1.00 . A A . 91 ASN HD22 1 1
19 44999 1 1 91 ASN N N 0.855 -4.885 -1.178 1.00 . A A . 91 ASN N 1 1
19 45000 1 1 91 ASN ND2 N -0.108 -6.425 -5.260 1.00 . A A . 91 ASN ND2 1 1
19 45001 1 1 91 ASN O O -1.607 -5.146 -2.933 1.00 . A A . 91 ASN O 1 1
19 45002 1 1 91 ASN OD1 O 2.133 -6.579 -5.227 1.00 . A A . 91 ASN OD1 1 1
19 45003 1 1 92 ALA C C -2.020 -3.030 -5.755 1.00 . A A . 92 ALA C 1 1
19 45004 1 1 92 ALA CA C -1.858 -2.734 -4.269 1.00 . A A . 92 ALA CA 1 1
19 45005 1 1 92 ALA CB C -1.902 -1.234 -4.018 1.00 . A A . 92 ALA CB 1 1
19 45006 1 1 92 ALA H H 0.219 -2.805 -3.870 1.00 . A A . 92 ALA H 1 1
19 45007 1 1 92 ALA HA H -2.677 -3.186 -3.734 1.00 . A A . 92 ALA HA 1 1
19 45008 1 1 92 ALA HB1 H -0.895 -0.845 -3.984 1.00 . A A . 92 ALA HB1 1 1
19 45009 1 1 92 ALA HB2 H -2.395 -1.041 -3.077 1.00 . A A . 92 ALA HB2 1 1
19 45010 1 1 92 ALA HB3 H -2.447 -0.752 -4.816 1.00 . A A . 92 ALA HB3 1 1
19 45011 1 1 92 ALA N N -0.618 -3.299 -3.751 1.00 . A A . 92 ALA N 1 1
19 45012 1 1 92 ALA O O -1.058 -2.976 -6.520 1.00 . A A . 92 ALA O 1 1
19 45013 1 1 93 LYS C C -4.580 -2.686 -8.114 1.00 . A A . 93 LYS C 1 1
19 45014 1 1 93 LYS CA C -3.543 -3.653 -7.551 1.00 . A A . 93 LYS CA 1 1
19 45015 1 1 93 LYS CB C -4.048 -5.091 -7.682 1.00 . A A . 93 LYS CB 1 1
19 45016 1 1 93 LYS CD C -4.814 -6.882 -9.269 1.00 . A A . 93 LYS CD 1 1
19 45017 1 1 93 LYS CE C -5.059 -7.187 -10.738 1.00 . A A . 93 LYS CE 1 1
19 45018 1 1 93 LYS CG C -3.949 -5.645 -9.094 1.00 . A A . 93 LYS CG 1 1
19 45019 1 1 93 LYS H H -3.973 -3.373 -5.498 1.00 . A A . 93 LYS H 1 1
19 45020 1 1 93 LYS HA H -2.628 -3.549 -8.114 1.00 . A A . 93 LYS HA 1 1
19 45021 1 1 93 LYS HB2 H -3.467 -5.726 -7.028 1.00 . A A . 93 LYS HB2 1 1
19 45022 1 1 93 LYS HB3 H -5.083 -5.126 -7.376 1.00 . A A . 93 LYS HB3 1 1
19 45023 1 1 93 LYS HD2 H -4.316 -7.726 -8.815 1.00 . A A . 93 LYS HD2 1 1
19 45024 1 1 93 LYS HD3 H -5.764 -6.717 -8.781 1.00 . A A . 93 LYS HD3 1 1
19 45025 1 1 93 LYS HE2 H -5.132 -6.255 -11.278 1.00 . A A . 93 LYS HE2 1 1
19 45026 1 1 93 LYS HE3 H -4.227 -7.759 -11.117 1.00 . A A . 93 LYS HE3 1 1
19 45027 1 1 93 LYS HG2 H -4.276 -4.888 -9.790 1.00 . A A . 93 LYS HG2 1 1
19 45028 1 1 93 LYS HG3 H -2.919 -5.904 -9.296 1.00 . A A . 93 LYS HG3 1 1
19 45029 1 1 93 LYS HZ1 H -6.129 -8.980 -10.826 1.00 . A A . 93 LYS HZ1 1 1
19 45030 1 1 93 LYS HZ2 H -6.685 -7.796 -11.900 1.00 . A A . 93 LYS HZ2 1 1
19 45031 1 1 93 LYS HZ3 H -7.032 -7.671 -10.249 1.00 . A A . 93 LYS HZ3 1 1
19 45032 1 1 93 LYS N N -3.249 -3.345 -6.157 1.00 . A A . 93 LYS N 1 1
19 45033 1 1 93 LYS NZ N -6.314 -7.963 -10.942 1.00 . A A . 93 LYS NZ 1 1
19 45034 1 1 93 LYS O O -5.758 -2.746 -7.762 1.00 . A A . 93 LYS O 1 1
19 45035 1 1 94 LYS C C -6.179 -1.493 -10.309 1.00 . A A . 94 LYS C 1 1
19 45036 1 1 94 LYS CA C -5.008 -0.812 -9.612 1.00 . A A . 94 LYS CA 1 1
19 45037 1 1 94 LYS CB C -4.229 0.036 -10.617 1.00 . A A . 94 LYS CB 1 1
19 45038 1 1 94 LYS CD C -5.499 1.671 -12.042 1.00 . A A . 94 LYS CD 1 1
19 45039 1 1 94 LYS CE C -5.352 3.097 -12.549 1.00 . A A . 94 LYS CE 1 1
19 45040 1 1 94 LYS CG C -4.743 1.462 -10.742 1.00 . A A . 94 LYS CG 1 1
19 45041 1 1 94 LYS H H -3.183 -1.800 -9.230 1.00 . A A . 94 LYS H 1 1
19 45042 1 1 94 LYS HA H -5.391 -0.170 -8.832 1.00 . A A . 94 LYS HA 1 1
19 45043 1 1 94 LYS HB2 H -3.194 0.075 -10.311 1.00 . A A . 94 LYS HB2 1 1
19 45044 1 1 94 LYS HB3 H -4.290 -0.431 -11.589 1.00 . A A . 94 LYS HB3 1 1
19 45045 1 1 94 LYS HD2 H -5.109 0.995 -12.788 1.00 . A A . 94 LYS HD2 1 1
19 45046 1 1 94 LYS HD3 H -6.547 1.464 -11.877 1.00 . A A . 94 LYS HD3 1 1
19 45047 1 1 94 LYS HE2 H -6.210 3.341 -13.158 1.00 . A A . 94 LYS HE2 1 1
19 45048 1 1 94 LYS HE3 H -5.313 3.765 -11.700 1.00 . A A . 94 LYS HE3 1 1
19 45049 1 1 94 LYS HG2 H -5.407 1.668 -9.914 1.00 . A A . 94 LYS HG2 1 1
19 45050 1 1 94 LYS HG3 H -3.903 2.142 -10.709 1.00 . A A . 94 LYS HG3 1 1
19 45051 1 1 94 LYS HZ1 H -3.385 2.605 -13.049 1.00 . A A . 94 LYS HZ1 1 1
19 45052 1 1 94 LYS HZ2 H -3.755 4.243 -13.256 1.00 . A A . 94 LYS HZ2 1 1
19 45053 1 1 94 LYS HZ3 H -4.322 3.101 -14.366 1.00 . A A . 94 LYS HZ3 1 1
19 45054 1 1 94 LYS N N -4.130 -1.796 -8.991 1.00 . A A . 94 LYS N 1 1
19 45055 1 1 94 LYS NZ N -4.117 3.274 -13.362 1.00 . A A . 94 LYS NZ 1 1
19 45056 1 1 94 LYS O O -6.073 -1.912 -11.461 1.00 . A A . 94 LYS O 1 1
19 45057 1 1 95 ILE C C -9.087 -1.382 -11.264 1.00 . A A . 95 ILE C 1 1
19 45058 1 1 95 ILE CA C -8.490 -2.224 -10.140 1.00 . A A . 95 ILE CA 1 1
19 45059 1 1 95 ILE CB C -9.548 -2.435 -9.038 1.00 . A A . 95 ILE CB 1 1
19 45060 1 1 95 ILE CD1 C -10.615 -4.577 -9.904 1.00 . A A . 95 ILE CD1 1 1
19 45061 1 1 95 ILE CG1 C -10.801 -3.105 -9.606 1.00 . A A . 95 ILE CG1 1 1
19 45062 1 1 95 ILE CG2 C -9.896 -1.109 -8.382 1.00 . A A . 95 ILE CG2 1 1
19 45063 1 1 95 ILE H H -7.310 -1.242 -8.687 1.00 . A A . 95 ILE H 1 1
19 45064 1 1 95 ILE HA H -8.212 -3.189 -10.533 1.00 . A A . 95 ILE HA 1 1
19 45065 1 1 95 ILE HB H -9.119 -3.077 -8.280 1.00 . A A . 95 ILE HB 1 1
19 45066 1 1 95 ILE HD11 H -9.794 -4.962 -9.315 1.00 . A A . 95 ILE HD11 1 1
19 45067 1 1 95 ILE HD12 H -10.397 -4.709 -10.954 1.00 . A A . 95 ILE HD12 1 1
19 45068 1 1 95 ILE HD13 H -11.518 -5.113 -9.653 1.00 . A A . 95 ILE HD13 1 1
19 45069 1 1 95 ILE HG12 H -11.607 -3.012 -8.894 1.00 . A A . 95 ILE HG12 1 1
19 45070 1 1 95 ILE HG13 H -11.081 -2.613 -10.527 1.00 . A A . 95 ILE HG13 1 1
19 45071 1 1 95 ILE HG21 H -8.991 -0.636 -8.026 1.00 . A A . 95 ILE HG21 1 1
19 45072 1 1 95 ILE HG22 H -10.563 -1.282 -7.549 1.00 . A A . 95 ILE HG22 1 1
19 45073 1 1 95 ILE HG23 H -10.378 -0.466 -9.102 1.00 . A A . 95 ILE HG23 1 1
19 45074 1 1 95 ILE N N -7.294 -1.597 -9.598 1.00 . A A . 95 ILE N 1 1
19 45075 1 1 95 ILE O O -9.717 -1.913 -12.179 1.00 . A A . 95 ILE O 1 1
19 45076 1 1 96 GLU C C -9.075 2.294 -11.872 1.00 . A A . 96 GLU C 1 1
19 45077 1 1 96 GLU CA C -9.405 0.842 -12.209 1.00 . A A . 96 GLU CA 1 1
19 45078 1 1 96 GLU CB C -10.921 0.671 -12.353 1.00 . A A . 96 GLU CB 1 1
19 45079 1 1 96 GLU CD C -12.863 0.963 -13.941 1.00 . A A . 96 GLU CD 1 1
19 45080 1 1 96 GLU CG C -11.393 0.621 -13.796 1.00 . A A . 96 GLU CG 1 1
19 45081 1 1 96 GLU H H -8.373 0.297 -10.440 1.00 . A A . 96 GLU H 1 1
19 45082 1 1 96 GLU HA H -8.935 0.588 -13.149 1.00 . A A . 96 GLU HA 1 1
19 45083 1 1 96 GLU HB2 H -11.216 -0.247 -11.867 1.00 . A A . 96 GLU HB2 1 1
19 45084 1 1 96 GLU HB3 H -11.412 1.500 -11.866 1.00 . A A . 96 GLU HB3 1 1
19 45085 1 1 96 GLU HG2 H -10.817 1.324 -14.376 1.00 . A A . 96 GLU HG2 1 1
19 45086 1 1 96 GLU HG3 H -11.232 -0.377 -14.179 1.00 . A A . 96 GLU HG3 1 1
19 45087 1 1 96 GLU N N -8.884 -0.068 -11.192 1.00 . A A . 96 GLU N 1 1
19 45088 1 1 96 GLU O O -8.276 2.569 -10.978 1.00 . A A . 96 GLU O 1 1
19 45089 1 1 96 GLU OE1 O -13.707 0.070 -13.715 1.00 . A A . 96 GLU OE1 1 1
19 45090 1 1 96 GLU OE2 O -13.171 2.125 -14.281 1.00 . A A . 96 GLU OE2 1 1
19 45091 1 1 97 ASP C C -10.185 5.106 -11.108 1.00 . A A . 97 ASP C 1 1
19 45092 1 1 97 ASP CA C -9.485 4.643 -12.379 1.00 . A A . 97 ASP CA 1 1
19 45093 1 1 97 ASP CB C -9.996 5.445 -13.579 1.00 . A A . 97 ASP CB 1 1
19 45094 1 1 97 ASP CG C -11.416 5.075 -13.958 1.00 . A A . 97 ASP CG 1 1
19 45095 1 1 97 ASP H H -10.328 2.931 -13.291 1.00 . A A . 97 ASP H 1 1
19 45096 1 1 97 ASP HA H -8.423 4.808 -12.272 1.00 . A A . 97 ASP HA 1 1
19 45097 1 1 97 ASP HB2 H -9.970 6.497 -13.337 1.00 . A A . 97 ASP HB2 1 1
19 45098 1 1 97 ASP HB3 H -9.354 5.258 -14.427 1.00 . A A . 97 ASP HB3 1 1
19 45099 1 1 97 ASP N N -9.701 3.217 -12.596 1.00 . A A . 97 ASP N 1 1
19 45100 1 1 97 ASP O O -11.393 4.930 -10.955 1.00 . A A . 97 ASP O 1 1
19 45101 1 1 97 ASP OD1 O -12.357 5.633 -13.355 1.00 . A A . 97 ASP OD1 1 1
19 45102 1 1 97 ASP OD2 O -11.587 4.226 -14.858 1.00 . A A . 97 ASP OD2 1 1
19 45103 1 1 98 GLY C C -10.534 5.031 -8.105 1.00 . A A . 98 GLY C 1 1
19 45104 1 1 98 GLY CA C -9.988 6.164 -8.948 1.00 . A A . 98 GLY CA 1 1
19 45105 1 1 98 GLY H H -8.462 5.803 -10.369 1.00 . A A . 98 GLY H 1 1
19 45106 1 1 98 GLY HA2 H -9.223 6.681 -8.388 1.00 . A A . 98 GLY HA2 1 1
19 45107 1 1 98 GLY HA3 H -10.789 6.855 -9.168 1.00 . A A . 98 GLY HA3 1 1
19 45108 1 1 98 GLY N N -9.418 5.693 -10.195 1.00 . A A . 98 GLY N 1 1
19 45109 1 1 98 GLY O O -11.598 5.155 -7.498 1.00 . A A . 98 GLY O 1 1
19 45110 1 1 99 LYS C C -9.068 1.789 -7.308 1.00 . A A . 99 LYS C 1 1
19 45111 1 1 99 LYS CA C -10.200 2.764 -7.282 1.00 . A A . 99 LYS CA 1 1
19 45112 1 1 99 LYS CB C -11.489 2.137 -7.816 1.00 . A A . 99 LYS CB 1 1
19 45113 1 1 99 LYS CD C -13.017 1.937 -9.801 1.00 . A A . 99 LYS CD 1 1
19 45114 1 1 99 LYS CE C -13.691 3.266 -10.101 1.00 . A A . 99 LYS CE 1 1
19 45115 1 1 99 LYS CG C -11.583 2.132 -9.334 1.00 . A A . 99 LYS CG 1 1
19 45116 1 1 99 LYS H H -8.942 3.884 -8.557 1.00 . A A . 99 LYS H 1 1
19 45117 1 1 99 LYS HA H -10.334 3.081 -6.253 1.00 . A A . 99 LYS HA 1 1
19 45118 1 1 99 LYS HB2 H -11.548 1.115 -7.472 1.00 . A A . 99 LYS HB2 1 1
19 45119 1 1 99 LYS HB3 H -12.332 2.687 -7.427 1.00 . A A . 99 LYS HB3 1 1
19 45120 1 1 99 LYS HD2 H -13.016 1.335 -10.698 1.00 . A A . 99 LYS HD2 1 1
19 45121 1 1 99 LYS HD3 H -13.572 1.430 -9.026 1.00 . A A . 99 LYS HD3 1 1
19 45122 1 1 99 LYS HE2 H -13.252 4.028 -9.474 1.00 . A A . 99 LYS HE2 1 1
19 45123 1 1 99 LYS HE3 H -13.522 3.515 -11.139 1.00 . A A . 99 LYS HE3 1 1
19 45124 1 1 99 LYS HG2 H -11.219 3.076 -9.711 1.00 . A A . 99 LYS HG2 1 1
19 45125 1 1 99 LYS HG3 H -10.976 1.328 -9.721 1.00 . A A . 99 LYS HG3 1 1
19 45126 1 1 99 LYS HZ1 H -15.637 2.716 -10.622 1.00 . A A . 99 LYS HZ1 1 1
19 45127 1 1 99 LYS HZ2 H -15.541 4.181 -9.781 1.00 . A A . 99 LYS HZ2 1 1
19 45128 1 1 99 LYS HZ3 H -15.349 2.717 -8.956 1.00 . A A . 99 LYS HZ3 1 1
19 45129 1 1 99 LYS N N -9.800 3.923 -8.060 1.00 . A A . 99 LYS N 1 1
19 45130 1 1 99 LYS NZ N -15.157 3.217 -9.847 1.00 . A A . 99 LYS NZ 1 1
19 45131 1 1 99 LYS O O -8.501 1.499 -8.364 1.00 . A A . 99 LYS O 1 1
19 45132 1 1 100 VAL C C -7.587 -0.386 -4.811 1.00 . A A . 100 VAL C 1 1
19 45133 1 1 100 VAL CA C -7.522 0.529 -6.034 1.00 . A A . 100 VAL CA 1 1
19 45134 1 1 100 VAL CB C -6.339 1.488 -5.970 1.00 . A A . 100 VAL CB 1 1
19 45135 1 1 100 VAL CG1 C -6.373 2.267 -4.672 1.00 . A A . 100 VAL CG1 1 1
19 45136 1 1 100 VAL CG2 C -5.031 0.788 -6.221 1.00 . A A . 100 VAL CG2 1 1
19 45137 1 1 100 VAL H H -9.109 1.699 -5.327 1.00 . A A . 100 VAL H 1 1
19 45138 1 1 100 VAL HA H -7.436 -0.062 -6.931 1.00 . A A . 100 VAL HA 1 1
19 45139 1 1 100 VAL HB H -6.478 2.208 -6.767 1.00 . A A . 100 VAL HB 1 1
19 45140 1 1 100 VAL HG11 H -7.353 2.740 -4.577 1.00 . A A . 100 VAL HG11 1 1
19 45141 1 1 100 VAL HG12 H -5.603 3.025 -4.682 1.00 . A A . 100 VAL HG12 1 1
19 45142 1 1 100 VAL HG13 H -6.216 1.598 -3.840 1.00 . A A . 100 VAL HG13 1 1
19 45143 1 1 100 VAL HG21 H -4.269 1.194 -5.573 1.00 . A A . 100 VAL HG21 1 1
19 45144 1 1 100 VAL HG22 H -4.763 0.963 -7.254 1.00 . A A . 100 VAL HG22 1 1
19 45145 1 1 100 VAL HG23 H -5.143 -0.271 -6.042 1.00 . A A . 100 VAL HG23 1 1
19 45146 1 1 100 VAL N N -8.669 1.371 -6.139 1.00 . A A . 100 VAL N 1 1
19 45147 1 1 100 VAL O O -7.959 0.046 -3.721 1.00 . A A . 100 VAL O 1 1
19 45148 1 1 101 ARG C C -5.855 -2.988 -3.452 1.00 . A A . 101 ARG C 1 1
19 45149 1 1 101 ARG CA C -7.263 -2.629 -3.917 1.00 . A A . 101 ARG CA 1 1
19 45150 1 1 101 ARG CB C -8.000 -3.893 -4.363 1.00 . A A . 101 ARG CB 1 1
19 45151 1 1 101 ARG CD C -9.092 -4.471 -2.173 1.00 . A A . 101 ARG CD 1 1
19 45152 1 1 101 ARG CG C -8.141 -4.936 -3.264 1.00 . A A . 101 ARG CG 1 1
19 45153 1 1 101 ARG CZ C -10.667 -6.365 -2.100 1.00 . A A . 101 ARG CZ 1 1
19 45154 1 1 101 ARG H H -6.948 -1.942 -5.899 1.00 . A A . 101 ARG H 1 1
19 45155 1 1 101 ARG HA H -7.797 -2.186 -3.091 1.00 . A A . 101 ARG HA 1 1
19 45156 1 1 101 ARG HB2 H -8.990 -3.619 -4.697 1.00 . A A . 101 ARG HB2 1 1
19 45157 1 1 101 ARG HB3 H -7.463 -4.339 -5.187 1.00 . A A . 101 ARG HB3 1 1
19 45158 1 1 101 ARG HD2 H -8.679 -4.745 -1.213 1.00 . A A . 101 ARG HD2 1 1
19 45159 1 1 101 ARG HD3 H -9.189 -3.397 -2.230 1.00 . A A . 101 ARG HD3 1 1
19 45160 1 1 101 ARG HE H -11.156 -4.487 -2.568 1.00 . A A . 101 ARG HE 1 1
19 45161 1 1 101 ARG HG2 H -8.521 -5.848 -3.695 1.00 . A A . 101 ARG HG2 1 1
19 45162 1 1 101 ARG HG3 H -7.168 -5.117 -2.829 1.00 . A A . 101 ARG HG3 1 1
19 45163 1 1 101 ARG HH11 H -8.757 -6.845 -1.640 1.00 . A A . 101 ARG HH11 1 1
19 45164 1 1 101 ARG HH12 H -9.884 -8.158 -1.596 1.00 . A A . 101 ARG HH12 1 1
19 45165 1 1 101 ARG HH21 H -12.640 -6.214 -2.510 1.00 . A A . 101 ARG HH21 1 1
19 45166 1 1 101 ARG HH22 H -12.088 -7.801 -2.090 1.00 . A A . 101 ARG HH22 1 1
19 45167 1 1 101 ARG N N -7.232 -1.654 -5.003 1.00 . A A . 101 ARG N 1 1
19 45168 1 1 101 ARG NE N -10.415 -5.075 -2.309 1.00 . A A . 101 ARG NE 1 1
19 45169 1 1 101 ARG NH1 N -9.689 -7.191 -1.751 1.00 . A A . 101 ARG NH1 1 1
19 45170 1 1 101 ARG NH2 N -11.900 -6.832 -2.246 1.00 . A A . 101 ARG NH2 1 1
19 45171 1 1 101 ARG O O -4.900 -2.921 -4.225 1.00 . A A . 101 ARG O 1 1
19 45172 1 1 102 VAL C C -4.514 -5.086 -0.899 1.00 . A A . 102 VAL C 1 1
19 45173 1 1 102 VAL CA C -4.442 -3.744 -1.619 1.00 . A A . 102 VAL CA 1 1
19 45174 1 1 102 VAL CB C -3.922 -2.672 -0.640 1.00 . A A . 102 VAL CB 1 1
19 45175 1 1 102 VAL CG1 C -4.856 -2.531 0.552 1.00 . A A . 102 VAL CG1 1 1
19 45176 1 1 102 VAL CG2 C -2.509 -3.007 -0.182 1.00 . A A . 102 VAL CG2 1 1
19 45177 1 1 102 VAL H H -6.533 -3.408 -1.616 1.00 . A A . 102 VAL H 1 1
19 45178 1 1 102 VAL HA H -3.739 -3.826 -2.432 1.00 . A A . 102 VAL HA 1 1
19 45179 1 1 102 VAL HB H -3.893 -1.724 -1.158 1.00 . A A . 102 VAL HB 1 1
19 45180 1 1 102 VAL HG11 H -4.446 -1.815 1.248 1.00 . A A . 102 VAL HG11 1 1
19 45181 1 1 102 VAL HG12 H -4.962 -3.489 1.040 1.00 . A A . 102 VAL HG12 1 1
19 45182 1 1 102 VAL HG13 H -5.823 -2.192 0.214 1.00 . A A . 102 VAL HG13 1 1
19 45183 1 1 102 VAL HG21 H -2.507 -3.971 0.306 1.00 . A A . 102 VAL HG21 1 1
19 45184 1 1 102 VAL HG22 H -2.165 -2.252 0.508 1.00 . A A . 102 VAL HG22 1 1
19 45185 1 1 102 VAL HG23 H -1.851 -3.037 -1.038 1.00 . A A . 102 VAL HG23 1 1
19 45186 1 1 102 VAL N N -5.735 -3.372 -2.184 1.00 . A A . 102 VAL N 1 1
19 45187 1 1 102 VAL O O -5.532 -5.429 -0.297 1.00 . A A . 102 VAL O 1 1
19 45188 1 1 103 LEU C C -2.054 -7.253 0.497 1.00 . A A . 103 LEU C 1 1
19 45189 1 1 103 LEU CA C -3.341 -7.140 -0.313 1.00 . A A . 103 LEU CA 1 1
19 45190 1 1 103 LEU CB C -3.400 -8.256 -1.359 1.00 . A A . 103 LEU CB 1 1
19 45191 1 1 103 LEU CD1 C -4.465 -9.097 -3.465 1.00 . A A . 103 LEU CD1 1 1
19 45192 1 1 103 LEU CD2 C -5.825 -8.886 -1.376 1.00 . A A . 103 LEU CD2 1 1
19 45193 1 1 103 LEU CG C -4.682 -8.297 -2.190 1.00 . A A . 103 LEU CG 1 1
19 45194 1 1 103 LEU H H -2.640 -5.501 -1.452 1.00 . A A . 103 LEU H 1 1
19 45195 1 1 103 LEU HA H -4.185 -7.233 0.354 1.00 . A A . 103 LEU HA 1 1
19 45196 1 1 103 LEU HB2 H -2.562 -8.134 -2.030 1.00 . A A . 103 LEU HB2 1 1
19 45197 1 1 103 LEU HB3 H -3.297 -9.202 -0.849 1.00 . A A . 103 LEU HB3 1 1
19 45198 1 1 103 LEU HD11 H -3.603 -8.713 -3.989 1.00 . A A . 103 LEU HD11 1 1
19 45199 1 1 103 LEU HD12 H -5.337 -9.011 -4.097 1.00 . A A . 103 LEU HD12 1 1
19 45200 1 1 103 LEU HD13 H -4.303 -10.134 -3.216 1.00 . A A . 103 LEU HD13 1 1
19 45201 1 1 103 LEU HD21 H -6.490 -9.430 -2.031 1.00 . A A . 103 LEU HD21 1 1
19 45202 1 1 103 LEU HD22 H -6.370 -8.090 -0.892 1.00 . A A . 103 LEU HD22 1 1
19 45203 1 1 103 LEU HD23 H -5.427 -9.556 -0.630 1.00 . A A . 103 LEU HD23 1 1
19 45204 1 1 103 LEU HG H -4.954 -7.289 -2.470 1.00 . A A . 103 LEU HG 1 1
19 45205 1 1 103 LEU N N -3.419 -5.836 -0.960 1.00 . A A . 103 LEU N 1 1
19 45206 1 1 103 LEU O O -0.989 -7.533 -0.053 1.00 . A A . 103 LEU O 1 1
19 45207 1 1 104 VAL C C -0.897 -8.435 3.392 1.00 . A A . 104 VAL C 1 1
19 45208 1 1 104 VAL CA C -0.989 -7.089 2.675 1.00 . A A . 104 VAL CA 1 1
19 45209 1 1 104 VAL CB C -0.992 -5.946 3.719 1.00 . A A . 104 VAL CB 1 1
19 45210 1 1 104 VAL CG1 C -1.550 -4.667 3.112 1.00 . A A . 104 VAL CG1 1 1
19 45211 1 1 104 VAL CG2 C -1.781 -6.331 4.963 1.00 . A A . 104 VAL CG2 1 1
19 45212 1 1 104 VAL H H -3.030 -6.793 2.183 1.00 . A A . 104 VAL H 1 1
19 45213 1 1 104 VAL HA H -0.112 -6.970 2.055 1.00 . A A . 104 VAL HA 1 1
19 45214 1 1 104 VAL HB H 0.031 -5.757 4.014 1.00 . A A . 104 VAL HB 1 1
19 45215 1 1 104 VAL HG11 H -1.458 -3.863 3.825 1.00 . A A . 104 VAL HG11 1 1
19 45216 1 1 104 VAL HG12 H -2.590 -4.812 2.863 1.00 . A A . 104 VAL HG12 1 1
19 45217 1 1 104 VAL HG13 H -0.996 -4.422 2.218 1.00 . A A . 104 VAL HG13 1 1
19 45218 1 1 104 VAL HG21 H -2.748 -6.711 4.673 1.00 . A A . 104 VAL HG21 1 1
19 45219 1 1 104 VAL HG22 H -1.909 -5.464 5.593 1.00 . A A . 104 VAL HG22 1 1
19 45220 1 1 104 VAL HG23 H -1.244 -7.094 5.509 1.00 . A A . 104 VAL HG23 1 1
19 45221 1 1 104 VAL N N -2.156 -7.023 1.801 1.00 . A A . 104 VAL N 1 1
19 45222 1 1 104 VAL O O -1.884 -9.162 3.504 1.00 . A A . 104 VAL O 1 1
19 45223 1 1 105 SER C C 1.844 -9.912 5.377 1.00 . A A . 105 SER C 1 1
19 45224 1 1 105 SER CA C 0.536 -9.992 4.601 1.00 . A A . 105 SER CA 1 1
19 45225 1 1 105 SER CB C 0.573 -11.176 3.634 1.00 . A A . 105 SER CB 1 1
19 45226 1 1 105 SER H H 1.038 -8.117 3.764 1.00 . A A . 105 SER H 1 1
19 45227 1 1 105 SER HA H -0.275 -10.133 5.299 1.00 . A A . 105 SER HA 1 1
19 45228 1 1 105 SER HB2 H 1.004 -12.030 4.133 1.00 . A A . 105 SER HB2 1 1
19 45229 1 1 105 SER HB3 H -0.432 -11.412 3.318 1.00 . A A . 105 SER HB3 1 1
19 45230 1 1 105 SER HG H 0.804 -10.449 1.828 1.00 . A A . 105 SER HG 1 1
19 45231 1 1 105 SER N N 0.297 -8.746 3.881 1.00 . A A . 105 SER N 1 1
19 45232 1 1 105 SER O O 2.856 -9.441 4.858 1.00 . A A . 105 SER O 1 1
19 45233 1 1 105 SER OG O 1.354 -10.876 2.490 1.00 . A A . 105 SER OG 1 1
19 45234 1 1 106 SER C C 3.973 -11.448 7.106 1.00 . A A . 106 SER C 1 1
19 45235 1 1 106 SER CA C 3.001 -10.332 7.469 1.00 . A A . 106 SER CA 1 1
19 45236 1 1 106 SER CB C 2.601 -10.449 8.941 1.00 . A A . 106 SER CB 1 1
19 45237 1 1 106 SER H H 0.985 -10.724 6.985 1.00 . A A . 106 SER H 1 1
19 45238 1 1 106 SER HA H 3.490 -9.382 7.315 1.00 . A A . 106 SER HA 1 1
19 45239 1 1 106 SER HB2 H 3.420 -10.876 9.502 1.00 . A A . 106 SER HB2 1 1
19 45240 1 1 106 SER HB3 H 2.374 -9.468 9.328 1.00 . A A . 106 SER HB3 1 1
19 45241 1 1 106 SER HG H 1.672 -12.005 9.685 1.00 . A A . 106 SER HG 1 1
19 45242 1 1 106 SER N N 1.819 -10.365 6.623 1.00 . A A . 106 SER N 1 1
19 45243 1 1 106 SER O O 3.704 -12.623 7.353 1.00 . A A . 106 SER O 1 1
19 45244 1 1 106 SER OG O 1.461 -11.277 9.097 1.00 . A A . 106 SER OG 1 1
19 45245 1 1 107 LEU C C 7.145 -12.187 7.298 1.00 . A A . 107 LEU C 1 1
19 45246 1 1 107 LEU CA C 6.137 -12.030 6.163 1.00 . A A . 107 LEU CA 1 1
19 45247 1 1 107 LEU CB C 6.850 -11.580 4.885 1.00 . A A . 107 LEU CB 1 1
19 45248 1 1 107 LEU CD1 C 6.705 -13.400 3.168 1.00 . A A . 107 LEU CD1 1 1
19 45249 1 1 107 LEU CD2 C 8.824 -12.099 3.431 1.00 . A A . 107 LEU CD2 1 1
19 45250 1 1 107 LEU CG C 7.616 -12.682 4.150 1.00 . A A . 107 LEU CG 1 1
19 45251 1 1 107 LEU H H 5.273 -10.113 6.383 1.00 . A A . 107 LEU H 1 1
19 45252 1 1 107 LEU HA H 5.657 -12.981 5.986 1.00 . A A . 107 LEU HA 1 1
19 45253 1 1 107 LEU HB2 H 6.112 -11.172 4.211 1.00 . A A . 107 LEU HB2 1 1
19 45254 1 1 107 LEU HB3 H 7.549 -10.799 5.145 1.00 . A A . 107 LEU HB3 1 1
19 45255 1 1 107 LEU HD11 H 7.303 -13.913 2.430 1.00 . A A . 107 LEU HD11 1 1
19 45256 1 1 107 LEU HD12 H 6.066 -12.681 2.677 1.00 . A A . 107 LEU HD12 1 1
19 45257 1 1 107 LEU HD13 H 6.096 -14.117 3.700 1.00 . A A . 107 LEU HD13 1 1
19 45258 1 1 107 LEU HD21 H 9.595 -11.869 4.151 1.00 . A A . 107 LEU HD21 1 1
19 45259 1 1 107 LEU HD22 H 8.534 -11.197 2.913 1.00 . A A . 107 LEU HD22 1 1
19 45260 1 1 107 LEU HD23 H 9.199 -12.817 2.718 1.00 . A A . 107 LEU HD23 1 1
19 45261 1 1 107 LEU HG H 7.971 -13.406 4.868 1.00 . A A . 107 LEU HG 1 1
19 45262 1 1 107 LEU N N 5.111 -11.067 6.539 1.00 . A A . 107 LEU N 1 1
19 45263 1 1 107 LEU O O 8.322 -12.464 7.069 1.00 . A A . 107 LEU O 1 1
19 45264 1 1 108 THR C C 7.158 -13.343 10.513 1.00 . A A . 108 THR C 1 1
19 45265 1 1 108 THR CA C 7.501 -12.094 9.709 1.00 . A A . 108 THR CA 1 1
19 45266 1 1 108 THR CB C 7.306 -10.851 10.577 1.00 . A A . 108 THR CB 1 1
19 45267 1 1 108 THR CG2 C 7.619 -9.560 9.851 1.00 . A A . 108 THR CG2 1 1
19 45268 1 1 108 THR H H 5.720 -11.767 8.632 1.00 . A A . 108 THR H 1 1
19 45269 1 1 108 THR HA H 8.531 -12.146 9.394 1.00 . A A . 108 THR HA 1 1
19 45270 1 1 108 THR HB H 7.958 -10.915 11.437 1.00 . A A . 108 THR HB 1 1
19 45271 1 1 108 THR HG1 H 5.368 -10.730 10.282 1.00 . A A . 108 THR HG1 1 1
19 45272 1 1 108 THR HG21 H 7.298 -8.722 10.452 1.00 . A A . 108 THR HG21 1 1
19 45273 1 1 108 THR HG22 H 7.098 -9.546 8.905 1.00 . A A . 108 THR HG22 1 1
19 45274 1 1 108 THR HG23 H 8.683 -9.494 9.678 1.00 . A A . 108 THR HG23 1 1
19 45275 1 1 108 THR N N 6.666 -11.993 8.523 1.00 . A A . 108 THR N 1 1
19 45276 1 1 108 THR O O 7.999 -13.883 11.232 1.00 . A A . 108 THR O 1 1
19 45277 1 1 108 THR OG1 O 5.967 -10.768 11.036 1.00 . A A . 108 THR OG1 1 1
19 45278 1 1 109 GLY C C 4.359 -14.653 12.099 1.00 . A A . 109 GLY C 1 1
19 45279 1 1 109 GLY CA C 5.471 -14.968 11.117 1.00 . A A . 109 GLY CA 1 1
19 45280 1 1 109 GLY H H 5.285 -13.317 9.809 1.00 . A A . 109 GLY H 1 1
19 45281 1 1 109 GLY HA2 H 5.116 -15.703 10.410 1.00 . A A . 109 GLY HA2 1 1
19 45282 1 1 109 GLY HA3 H 6.310 -15.381 11.659 1.00 . A A . 109 GLY HA3 1 1
19 45283 1 1 109 GLY N N 5.912 -13.792 10.392 1.00 . A A . 109 GLY N 1 1
19 45284 1 1 109 GLY O O 3.647 -15.550 12.551 1.00 . A A . 109 GLY O 1 1
19 45285 1 1 110 GLU C C 1.996 -12.326 12.614 1.00 . A A . 110 GLU C 1 1
19 45286 1 1 110 GLU CA C 3.179 -12.937 13.363 1.00 . A A . 110 GLU CA 1 1
19 45287 1 1 110 GLU CB C 3.751 -11.916 14.353 1.00 . A A . 110 GLU CB 1 1
19 45288 1 1 110 GLU CD C 5.411 -13.389 15.559 1.00 . A A . 110 GLU CD 1 1
19 45289 1 1 110 GLU CG C 5.211 -12.152 14.705 1.00 . A A . 110 GLU CG 1 1
19 45290 1 1 110 GLU H H 4.809 -12.704 12.037 1.00 . A A . 110 GLU H 1 1
19 45291 1 1 110 GLU HA H 2.837 -13.802 13.910 1.00 . A A . 110 GLU HA 1 1
19 45292 1 1 110 GLU HB2 H 3.662 -10.929 13.925 1.00 . A A . 110 GLU HB2 1 1
19 45293 1 1 110 GLU HB3 H 3.172 -11.954 15.265 1.00 . A A . 110 GLU HB3 1 1
19 45294 1 1 110 GLU HG2 H 5.774 -12.269 13.791 1.00 . A A . 110 GLU HG2 1 1
19 45295 1 1 110 GLU HG3 H 5.581 -11.294 15.248 1.00 . A A . 110 GLU HG3 1 1
19 45296 1 1 110 GLU N N 4.211 -13.372 12.430 1.00 . A A . 110 GLU N 1 1
19 45297 1 1 110 GLU O O 2.139 -11.868 11.481 1.00 . A A . 110 GLU O 1 1
19 45298 1 1 110 GLU OE1 O 4.602 -14.333 15.437 1.00 . A A . 110 GLU OE1 1 1
19 45299 1 1 110 GLU OE2 O 6.380 -13.414 16.348 1.00 . A A . 110 GLU OE2 1 1
19 45300 1 1 111 PRO C C -0.381 -10.231 12.577 1.00 . A A . 111 PRO C 1 1
19 45301 1 1 111 PRO CA C -0.401 -11.755 12.625 1.00 . A A . 111 PRO CA 1 1
19 45302 1 1 111 PRO CB C -1.520 -12.245 13.544 1.00 . A A . 111 PRO CB 1 1
19 45303 1 1 111 PRO CD C 0.547 -12.839 14.594 1.00 . A A . 111 PRO CD 1 1
19 45304 1 1 111 PRO CG C -0.869 -12.411 14.874 1.00 . A A . 111 PRO CG 1 1
19 45305 1 1 111 PRO HA H -0.554 -12.144 11.629 1.00 . A A . 111 PRO HA 1 1
19 45306 1 1 111 PRO HB2 H -2.311 -11.510 13.579 1.00 . A A . 111 PRO HB2 1 1
19 45307 1 1 111 PRO HB3 H -1.908 -13.184 13.176 1.00 . A A . 111 PRO HB3 1 1
19 45308 1 1 111 PRO HD2 H 1.223 -12.401 15.313 1.00 . A A . 111 PRO HD2 1 1
19 45309 1 1 111 PRO HD3 H 0.625 -13.916 14.609 1.00 . A A . 111 PRO HD3 1 1
19 45310 1 1 111 PRO HG2 H -0.878 -11.471 15.406 1.00 . A A . 111 PRO HG2 1 1
19 45311 1 1 111 PRO HG3 H -1.383 -13.170 15.443 1.00 . A A . 111 PRO HG3 1 1
19 45312 1 1 111 PRO N N 0.808 -12.312 13.240 1.00 . A A . 111 PRO N 1 1
19 45313 1 1 111 PRO O O 0.608 -9.600 12.950 1.00 . A A . 111 PRO O 1 1
19 45314 1 1 112 LEU C C -1.356 -7.535 13.377 1.00 . A A . 112 LEU C 1 1
19 45315 1 1 112 LEU CA C -1.600 -8.193 12.020 1.00 . A A . 112 LEU CA 1 1
19 45316 1 1 112 LEU CB C -2.988 -7.814 11.499 1.00 . A A . 112 LEU CB 1 1
19 45317 1 1 112 LEU CD1 C -3.925 -6.507 9.575 1.00 . A A . 112 LEU CD1 1 1
19 45318 1 1 112 LEU CD2 C -3.643 -5.415 11.807 1.00 . A A . 112 LEU CD2 1 1
19 45319 1 1 112 LEU CG C -3.077 -6.439 10.836 1.00 . A A . 112 LEU CG 1 1
19 45320 1 1 112 LEU H H -2.238 -10.204 11.836 1.00 . A A . 112 LEU H 1 1
19 45321 1 1 112 LEU HA H -0.858 -7.846 11.318 1.00 . A A . 112 LEU HA 1 1
19 45322 1 1 112 LEU HB2 H -3.295 -8.560 10.779 1.00 . A A . 112 LEU HB2 1 1
19 45323 1 1 112 LEU HB3 H -3.679 -7.834 12.329 1.00 . A A . 112 LEU HB3 1 1
19 45324 1 1 112 LEU HD11 H -3.304 -6.792 8.739 1.00 . A A . 112 LEU HD11 1 1
19 45325 1 1 112 LEU HD12 H -4.365 -5.541 9.385 1.00 . A A . 112 LEU HD12 1 1
19 45326 1 1 112 LEU HD13 H -4.709 -7.240 9.708 1.00 . A A . 112 LEU HD13 1 1
19 45327 1 1 112 LEU HD21 H -4.221 -5.919 12.566 1.00 . A A . 112 LEU HD21 1 1
19 45328 1 1 112 LEU HD22 H -4.275 -4.721 11.272 1.00 . A A . 112 LEU HD22 1 1
19 45329 1 1 112 LEU HD23 H -2.831 -4.874 12.271 1.00 . A A . 112 LEU HD23 1 1
19 45330 1 1 112 LEU HG H -2.085 -6.120 10.552 1.00 . A A . 112 LEU HG 1 1
19 45331 1 1 112 LEU N N -1.483 -9.645 12.117 1.00 . A A . 112 LEU N 1 1
19 45332 1 1 112 LEU O O -2.133 -7.726 14.314 1.00 . A A . 112 LEU O 1 1
19 45333 1 1 113 PRO C C -0.995 -5.042 15.159 1.00 . A A . 113 PRO C 1 1
19 45334 1 1 113 PRO CA C 0.062 -6.067 14.765 1.00 . A A . 113 PRO CA 1 1
19 45335 1 1 113 PRO CB C 1.396 -5.367 14.468 1.00 . A A . 113 PRO CB 1 1
19 45336 1 1 113 PRO CD C 0.714 -6.458 12.456 1.00 . A A . 113 PRO CD 1 1
19 45337 1 1 113 PRO CG C 1.920 -6.026 13.237 1.00 . A A . 113 PRO CG 1 1
19 45338 1 1 113 PRO HA H 0.194 -6.771 15.574 1.00 . A A . 113 PRO HA 1 1
19 45339 1 1 113 PRO HB2 H 1.222 -4.313 14.305 1.00 . A A . 113 PRO HB2 1 1
19 45340 1 1 113 PRO HB3 H 2.068 -5.500 15.302 1.00 . A A . 113 PRO HB3 1 1
19 45341 1 1 113 PRO HD2 H 0.372 -5.657 11.815 1.00 . A A . 113 PRO HD2 1 1
19 45342 1 1 113 PRO HD3 H 0.934 -7.342 11.878 1.00 . A A . 113 PRO HD3 1 1
19 45343 1 1 113 PRO HG2 H 2.506 -5.322 12.665 1.00 . A A . 113 PRO HG2 1 1
19 45344 1 1 113 PRO HG3 H 2.519 -6.884 13.506 1.00 . A A . 113 PRO HG3 1 1
19 45345 1 1 113 PRO N N -0.270 -6.748 13.510 1.00 . A A . 113 PRO N 1 1
19 45346 1 1 113 PRO O O -1.337 -4.906 16.335 1.00 . A A . 113 PRO O 1 1
19 45347 1 1 114 ALA C C -1.962 -2.134 15.185 1.00 . A A . 114 ALA C 1 1
19 45348 1 1 114 ALA CA C -2.532 -3.308 14.403 1.00 . A A . 114 ALA CA 1 1
19 45349 1 1 114 ALA CB C -3.721 -3.906 15.138 1.00 . A A . 114 ALA CB 1 1
19 45350 1 1 114 ALA H H -1.196 -4.480 13.253 1.00 . A A . 114 ALA H 1 1
19 45351 1 1 114 ALA HA H -2.874 -2.954 13.441 1.00 . A A . 114 ALA HA 1 1
19 45352 1 1 114 ALA HB1 H -3.464 -4.892 15.499 1.00 . A A . 114 ALA HB1 1 1
19 45353 1 1 114 ALA HB2 H -4.563 -3.979 14.465 1.00 . A A . 114 ALA HB2 1 1
19 45354 1 1 114 ALA HB3 H -3.981 -3.274 15.976 1.00 . A A . 114 ALA HB3 1 1
19 45355 1 1 114 ALA N N -1.511 -4.324 14.167 1.00 . A A . 114 ALA N 1 1
19 45356 1 1 114 ALA O O -0.853 -2.204 15.714 1.00 . A A . 114 ALA O 1 1
19 45357 1 1 115 LYS C C -1.095 0.789 15.314 1.00 . A A . 115 LYS C 1 1
19 45358 1 1 115 LYS CA C -2.308 0.141 15.983 1.00 . A A . 115 LYS CA 1 1
19 45359 1 1 115 LYS CB C -1.987 -0.216 17.436 1.00 . A A . 115 LYS CB 1 1
19 45360 1 1 115 LYS CD C -4.209 -0.300 18.605 1.00 . A A . 115 LYS CD 1 1
19 45361 1 1 115 LYS CE C -5.257 0.177 17.612 1.00 . A A . 115 LYS CE 1 1
19 45362 1 1 115 LYS CG C -2.902 0.459 18.444 1.00 . A A . 115 LYS CG 1 1
19 45363 1 1 115 LYS H H -3.606 -1.058 14.819 1.00 . A A . 115 LYS H 1 1
19 45364 1 1 115 LYS HA H -3.127 0.844 15.969 1.00 . A A . 115 LYS HA 1 1
19 45365 1 1 115 LYS HB2 H -2.082 -1.286 17.559 1.00 . A A . 115 LYS HB2 1 1
19 45366 1 1 115 LYS HB3 H -0.969 0.074 17.654 1.00 . A A . 115 LYS HB3 1 1
19 45367 1 1 115 LYS HD2 H -4.025 -1.352 18.439 1.00 . A A . 115 LYS HD2 1 1
19 45368 1 1 115 LYS HD3 H -4.581 -0.151 19.608 1.00 . A A . 115 LYS HD3 1 1
19 45369 1 1 115 LYS HE2 H -4.996 1.173 17.284 1.00 . A A . 115 LYS HE2 1 1
19 45370 1 1 115 LYS HE3 H -5.262 -0.490 16.764 1.00 . A A . 115 LYS HE3 1 1
19 45371 1 1 115 LYS HG2 H -2.402 0.500 19.400 1.00 . A A . 115 LYS HG2 1 1
19 45372 1 1 115 LYS HG3 H -3.118 1.461 18.105 1.00 . A A . 115 LYS HG3 1 1
19 45373 1 1 115 LYS HZ1 H -7.337 0.035 17.480 1.00 . A A . 115 LYS HZ1 1 1
19 45374 1 1 115 LYS HZ2 H -6.797 1.133 18.651 1.00 . A A . 115 LYS HZ2 1 1
19 45375 1 1 115 LYS HZ3 H -6.703 -0.530 18.943 1.00 . A A . 115 LYS HZ3 1 1
19 45376 1 1 115 LYS N N -2.732 -1.052 15.260 1.00 . A A . 115 LYS N 1 1
19 45377 1 1 115 LYS NZ N -6.618 0.206 18.214 1.00 . A A . 115 LYS NZ 1 1
19 45378 1 1 115 LYS O O -0.418 1.623 15.917 1.00 . A A . 115 LYS O 1 1
19 45379 1 1 116 GLU C C -0.036 1.013 11.833 1.00 . A A . 116 GLU C 1 1
19 45380 1 1 116 GLU CA C 0.297 0.948 13.319 1.00 . A A . 116 GLU CA 1 1
19 45381 1 1 116 GLU CB C 1.554 0.097 13.532 1.00 . A A . 116 GLU CB 1 1
19 45382 1 1 116 GLU CD C 3.108 -0.823 15.296 1.00 . A A . 116 GLU CD 1 1
19 45383 1 1 116 GLU CG C 1.677 -0.488 14.930 1.00 . A A . 116 GLU CG 1 1
19 45384 1 1 116 GLU H H -1.408 -0.262 13.641 1.00 . A A . 116 GLU H 1 1
19 45385 1 1 116 GLU HA H 0.483 1.949 13.679 1.00 . A A . 116 GLU HA 1 1
19 45386 1 1 116 GLU HB2 H 1.542 -0.720 12.825 1.00 . A A . 116 GLU HB2 1 1
19 45387 1 1 116 GLU HB3 H 2.423 0.708 13.344 1.00 . A A . 116 GLU HB3 1 1
19 45388 1 1 116 GLU HG2 H 1.299 0.230 15.642 1.00 . A A . 116 GLU HG2 1 1
19 45389 1 1 116 GLU HG3 H 1.086 -1.390 14.983 1.00 . A A . 116 GLU HG3 1 1
19 45390 1 1 116 GLU N N -0.830 0.403 14.070 1.00 . A A . 116 GLU N 1 1
19 45391 1 1 116 GLU O O -1.187 0.830 11.436 1.00 . A A . 116 GLU O 1 1
19 45392 1 1 116 GLU OE1 O 3.715 -1.668 14.605 1.00 . A A . 116 GLU OE1 1 1
19 45393 1 1 116 GLU OE2 O 3.623 -0.242 16.276 1.00 . A A . 116 GLU OE2 1 1
19 45394 1 1 117 VAL C C 0.651 -0.049 8.966 1.00 . A A . 117 VAL C 1 1
19 45395 1 1 117 VAL CA C 0.785 1.344 9.570 1.00 . A A . 117 VAL CA 1 1
19 45396 1 1 117 VAL CB C 1.953 2.078 8.884 1.00 . A A . 117 VAL CB 1 1
19 45397 1 1 117 VAL CG1 C 1.647 2.310 7.411 1.00 . A A . 117 VAL CG1 1 1
19 45398 1 1 117 VAL CG2 C 2.243 3.393 9.590 1.00 . A A . 117 VAL CG2 1 1
19 45399 1 1 117 VAL H H 1.874 1.398 11.383 1.00 . A A . 117 VAL H 1 1
19 45400 1 1 117 VAL HA H -0.124 1.898 9.382 1.00 . A A . 117 VAL HA 1 1
19 45401 1 1 117 VAL HB H 2.832 1.455 8.951 1.00 . A A . 117 VAL HB 1 1
19 45402 1 1 117 VAL HG11 H 2.141 1.554 6.818 1.00 . A A . 117 VAL HG11 1 1
19 45403 1 1 117 VAL HG12 H 2.003 3.287 7.118 1.00 . A A . 117 VAL HG12 1 1
19 45404 1 1 117 VAL HG13 H 0.581 2.254 7.252 1.00 . A A . 117 VAL HG13 1 1
19 45405 1 1 117 VAL HG21 H 2.223 3.241 10.658 1.00 . A A . 117 VAL HG21 1 1
19 45406 1 1 117 VAL HG22 H 1.495 4.123 9.317 1.00 . A A . 117 VAL HG22 1 1
19 45407 1 1 117 VAL HG23 H 3.219 3.754 9.296 1.00 . A A . 117 VAL HG23 1 1
19 45408 1 1 117 VAL N N 0.977 1.266 11.011 1.00 . A A . 117 VAL N 1 1
19 45409 1 1 117 VAL O O 1.635 -0.777 8.836 1.00 . A A . 117 VAL O 1 1
19 45410 1 1 118 LEU C C -0.621 -1.713 6.515 1.00 . A A . 118 LEU C 1 1
19 45411 1 1 118 LEU CA C -0.834 -1.730 8.024 1.00 . A A . 118 LEU CA 1 1
19 45412 1 1 118 LEU CB C -2.260 -2.186 8.350 1.00 . A A . 118 LEU CB 1 1
19 45413 1 1 118 LEU CD1 C -1.598 -4.611 8.343 1.00 . A A . 118 LEU CD1 1 1
19 45414 1 1 118 LEU CD2 C -1.857 -3.389 10.512 1.00 . A A . 118 LEU CD2 1 1
19 45415 1 1 118 LEU CG C -2.364 -3.525 9.085 1.00 . A A . 118 LEU CG 1 1
19 45416 1 1 118 LEU H H -1.320 0.202 8.740 1.00 . A A . 118 LEU H 1 1
19 45417 1 1 118 LEU HA H -0.136 -2.428 8.463 1.00 . A A . 118 LEU HA 1 1
19 45418 1 1 118 LEU HB2 H -2.721 -1.428 8.965 1.00 . A A . 118 LEU HB2 1 1
19 45419 1 1 118 LEU HB3 H -2.814 -2.264 7.427 1.00 . A A . 118 LEU HB3 1 1
19 45420 1 1 118 LEU HD11 H -0.851 -4.159 7.709 1.00 . A A . 118 LEU HD11 1 1
19 45421 1 1 118 LEU HD12 H -2.285 -5.185 7.738 1.00 . A A . 118 LEU HD12 1 1
19 45422 1 1 118 LEU HD13 H -1.117 -5.264 9.056 1.00 . A A . 118 LEU HD13 1 1
19 45423 1 1 118 LEU HD21 H -1.161 -2.566 10.570 1.00 . A A . 118 LEU HD21 1 1
19 45424 1 1 118 LEU HD22 H -1.361 -4.302 10.807 1.00 . A A . 118 LEU HD22 1 1
19 45425 1 1 118 LEU HD23 H -2.691 -3.203 11.174 1.00 . A A . 118 LEU HD23 1 1
19 45426 1 1 118 LEU HG H -3.403 -3.822 9.126 1.00 . A A . 118 LEU HG 1 1
19 45427 1 1 118 LEU N N -0.574 -0.419 8.606 1.00 . A A . 118 LEU N 1 1
19 45428 1 1 118 LEU O O -0.198 -2.711 5.929 1.00 . A A . 118 LEU O 1 1
19 45429 1 1 119 ALA C C -0.843 0.997 3.995 1.00 . A A . 119 ALA C 1 1
19 45430 1 1 119 ALA CA C -0.737 -0.452 4.440 1.00 . A A . 119 ALA CA 1 1
19 45431 1 1 119 ALA CB C -1.756 -1.303 3.702 1.00 . A A . 119 ALA CB 1 1
19 45432 1 1 119 ALA H H -1.240 0.195 6.400 1.00 . A A . 119 ALA H 1 1
19 45433 1 1 119 ALA HA H 0.249 -0.821 4.192 1.00 . A A . 119 ALA HA 1 1
19 45434 1 1 119 ALA HB1 H -1.291 -1.741 2.830 1.00 . A A . 119 ALA HB1 1 1
19 45435 1 1 119 ALA HB2 H -2.585 -0.683 3.396 1.00 . A A . 119 ALA HB2 1 1
19 45436 1 1 119 ALA HB3 H -2.112 -2.086 4.353 1.00 . A A . 119 ALA HB3 1 1
19 45437 1 1 119 ALA N N -0.908 -0.576 5.884 1.00 . A A . 119 ALA N 1 1
19 45438 1 1 119 ALA O O -1.776 1.704 4.372 1.00 . A A . 119 ALA O 1 1
19 45439 1 1 120 LYS C C -0.017 2.841 1.175 1.00 . A A . 120 LYS C 1 1
19 45440 1 1 120 LYS CA C 0.146 2.797 2.689 1.00 . A A . 120 LYS CA 1 1
19 45441 1 1 120 LYS CB C 1.457 3.482 3.086 1.00 . A A . 120 LYS CB 1 1
19 45442 1 1 120 LYS CD C 3.369 3.336 4.710 1.00 . A A . 120 LYS CD 1 1
19 45443 1 1 120 LYS CE C 4.036 1.975 4.572 1.00 . A A . 120 LYS CE 1 1
19 45444 1 1 120 LYS CG C 1.862 3.240 4.531 1.00 . A A . 120 LYS CG 1 1
19 45445 1 1 120 LYS H H 0.833 0.808 2.926 1.00 . A A . 120 LYS H 1 1
19 45446 1 1 120 LYS HA H -0.675 3.329 3.141 1.00 . A A . 120 LYS HA 1 1
19 45447 1 1 120 LYS HB2 H 2.247 3.116 2.447 1.00 . A A . 120 LYS HB2 1 1
19 45448 1 1 120 LYS HB3 H 1.351 4.546 2.938 1.00 . A A . 120 LYS HB3 1 1
19 45449 1 1 120 LYS HD2 H 3.769 3.999 3.959 1.00 . A A . 120 LYS HD2 1 1
19 45450 1 1 120 LYS HD3 H 3.580 3.732 5.693 1.00 . A A . 120 LYS HD3 1 1
19 45451 1 1 120 LYS HE2 H 3.370 1.316 4.036 1.00 . A A . 120 LYS HE2 1 1
19 45452 1 1 120 LYS HE3 H 4.950 2.093 4.011 1.00 . A A . 120 LYS HE3 1 1
19 45453 1 1 120 LYS HG2 H 1.390 3.982 5.156 1.00 . A A . 120 LYS HG2 1 1
19 45454 1 1 120 LYS HG3 H 1.535 2.254 4.828 1.00 . A A . 120 LYS HG3 1 1
19 45455 1 1 120 LYS HZ1 H 4.235 2.080 6.649 1.00 . A A . 120 LYS HZ1 1 1
19 45456 1 1 120 LYS HZ2 H 5.333 1.028 5.906 1.00 . A A . 120 LYS HZ2 1 1
19 45457 1 1 120 LYS HZ3 H 3.715 0.572 6.086 1.00 . A A . 120 LYS HZ3 1 1
19 45458 1 1 120 LYS N N 0.121 1.428 3.189 1.00 . A A . 120 LYS N 1 1
19 45459 1 1 120 LYS NZ N 4.352 1.371 5.896 1.00 . A A . 120 LYS NZ 1 1
19 45460 1 1 120 LYS O O 0.852 2.388 0.432 1.00 . A A . 120 LYS O 1 1
19 45461 1 1 121 VAL C C -1.026 4.920 -1.193 1.00 . A A . 121 VAL C 1 1
19 45462 1 1 121 VAL CA C -1.407 3.528 -0.702 1.00 . A A . 121 VAL CA 1 1
19 45463 1 1 121 VAL CB C -2.892 3.257 -1.018 1.00 . A A . 121 VAL CB 1 1
19 45464 1 1 121 VAL CG1 C -3.791 4.216 -0.250 1.00 . A A . 121 VAL CG1 1 1
19 45465 1 1 121 VAL CG2 C -3.149 3.351 -2.515 1.00 . A A . 121 VAL CG2 1 1
19 45466 1 1 121 VAL H H -1.783 3.758 1.367 1.00 . A A . 121 VAL H 1 1
19 45467 1 1 121 VAL HA H -0.806 2.795 -1.222 1.00 . A A . 121 VAL HA 1 1
19 45468 1 1 121 VAL HB H -3.126 2.251 -0.699 1.00 . A A . 121 VAL HB 1 1
19 45469 1 1 121 VAL HG11 H -4.516 3.653 0.318 1.00 . A A . 121 VAL HG11 1 1
19 45470 1 1 121 VAL HG12 H -4.303 4.865 -0.945 1.00 . A A . 121 VAL HG12 1 1
19 45471 1 1 121 VAL HG13 H -3.191 4.812 0.424 1.00 . A A . 121 VAL HG13 1 1
19 45472 1 1 121 VAL HG21 H -4.153 3.016 -2.730 1.00 . A A . 121 VAL HG21 1 1
19 45473 1 1 121 VAL HG22 H -2.440 2.730 -3.042 1.00 . A A . 121 VAL HG22 1 1
19 45474 1 1 121 VAL HG23 H -3.036 4.377 -2.836 1.00 . A A . 121 VAL HG23 1 1
19 45475 1 1 121 VAL N N -1.133 3.404 0.725 1.00 . A A . 121 VAL N 1 1
19 45476 1 1 121 VAL O O -1.805 5.867 -1.081 1.00 . A A . 121 VAL O 1 1
19 45477 1 1 122 VAL C C 0.056 6.696 -3.554 1.00 . A A . 122 VAL C 1 1
19 45478 1 1 122 VAL CA C 0.682 6.320 -2.213 1.00 . A A . 122 VAL CA 1 1
19 45479 1 1 122 VAL CB C 2.219 6.305 -2.359 1.00 . A A . 122 VAL CB 1 1
19 45480 1 1 122 VAL CG1 C 2.879 5.980 -1.026 1.00 . A A . 122 VAL CG1 1 1
19 45481 1 1 122 VAL CG2 C 2.649 5.311 -3.431 1.00 . A A . 122 VAL CG2 1 1
19 45482 1 1 122 VAL H H 0.766 4.253 -1.772 1.00 . A A . 122 VAL H 1 1
19 45483 1 1 122 VAL HA H 0.422 7.075 -1.485 1.00 . A A . 122 VAL HA 1 1
19 45484 1 1 122 VAL HB H 2.539 7.290 -2.664 1.00 . A A . 122 VAL HB 1 1
19 45485 1 1 122 VAL HG11 H 3.705 6.656 -0.862 1.00 . A A . 122 VAL HG11 1 1
19 45486 1 1 122 VAL HG12 H 3.242 4.963 -1.043 1.00 . A A . 122 VAL HG12 1 1
19 45487 1 1 122 VAL HG13 H 2.158 6.092 -0.231 1.00 . A A . 122 VAL HG13 1 1
19 45488 1 1 122 VAL HG21 H 1.838 4.628 -3.635 1.00 . A A . 122 VAL HG21 1 1
19 45489 1 1 122 VAL HG22 H 3.508 4.757 -3.085 1.00 . A A . 122 VAL HG22 1 1
19 45490 1 1 122 VAL HG23 H 2.905 5.846 -4.333 1.00 . A A . 122 VAL HG23 1 1
19 45491 1 1 122 VAL N N 0.186 5.041 -1.723 1.00 . A A . 122 VAL N 1 1
19 45492 1 1 122 VAL O O 0.279 6.030 -4.564 1.00 . A A . 122 VAL O 1 1
19 45493 1 1 123 LEU C C -0.388 9.119 -5.571 1.00 . A A . 123 LEU C 1 1
19 45494 1 1 123 LEU CA C -1.361 8.256 -4.771 1.00 . A A . 123 LEU CA 1 1
19 45495 1 1 123 LEU CB C -2.626 9.052 -4.433 1.00 . A A . 123 LEU CB 1 1
19 45496 1 1 123 LEU CD1 C -4.109 7.199 -5.265 1.00 . A A . 123 LEU CD1 1 1
19 45497 1 1 123 LEU CD2 C -3.743 7.496 -2.810 1.00 . A A . 123 LEU CD2 1 1
19 45498 1 1 123 LEU CG C -3.872 8.206 -4.149 1.00 . A A . 123 LEU CG 1 1
19 45499 1 1 123 LEU H H -0.847 8.273 -2.718 1.00 . A A . 123 LEU H 1 1
19 45500 1 1 123 LEU HA H -1.631 7.395 -5.363 1.00 . A A . 123 LEU HA 1 1
19 45501 1 1 123 LEU HB2 H -2.421 9.658 -3.563 1.00 . A A . 123 LEU HB2 1 1
19 45502 1 1 123 LEU HB3 H -2.845 9.706 -5.264 1.00 . A A . 123 LEU HB3 1 1
19 45503 1 1 123 LEU HD11 H -4.035 7.696 -6.221 1.00 . A A . 123 LEU HD11 1 1
19 45504 1 1 123 LEU HD12 H -5.094 6.768 -5.158 1.00 . A A . 123 LEU HD12 1 1
19 45505 1 1 123 LEU HD13 H -3.367 6.417 -5.207 1.00 . A A . 123 LEU HD13 1 1
19 45506 1 1 123 LEU HD21 H -4.692 7.053 -2.545 1.00 . A A . 123 LEU HD21 1 1
19 45507 1 1 123 LEU HD22 H -3.453 8.207 -2.051 1.00 . A A . 123 LEU HD22 1 1
19 45508 1 1 123 LEU HD23 H -2.993 6.721 -2.884 1.00 . A A . 123 LEU HD23 1 1
19 45509 1 1 123 LEU HG H -4.735 8.857 -4.100 1.00 . A A . 123 LEU HG 1 1
19 45510 1 1 123 LEU N N -0.717 7.778 -3.554 1.00 . A A . 123 LEU N 1 1
19 45511 1 1 123 LEU O O 0.684 9.470 -5.080 1.00 . A A . 123 LEU O 1 1
19 45512 1 1 124 ARG C C -0.435 11.664 -7.863 1.00 . A A . 124 ARG C 1 1
19 45513 1 1 124 ARG CA C 0.112 10.252 -7.662 1.00 . A A . 124 ARG CA 1 1
19 45514 1 1 124 ARG CB C 0.297 9.570 -9.020 1.00 . A A . 124 ARG CB 1 1
19 45515 1 1 124 ARG CD C 2.610 9.769 -9.983 1.00 . A A . 124 ARG CD 1 1
19 45516 1 1 124 ARG CG C 1.200 10.337 -9.972 1.00 . A A . 124 ARG CG 1 1
19 45517 1 1 124 ARG CZ C 4.754 10.184 -8.838 1.00 . A A . 124 ARG CZ 1 1
19 45518 1 1 124 ARG H H -1.614 9.130 -7.153 1.00 . A A . 124 ARG H 1 1
19 45519 1 1 124 ARG HA H 1.074 10.323 -7.178 1.00 . A A . 124 ARG HA 1 1
19 45520 1 1 124 ARG HB2 H 0.727 8.591 -8.862 1.00 . A A . 124 ARG HB2 1 1
19 45521 1 1 124 ARG HB3 H -0.669 9.457 -9.487 1.00 . A A . 124 ARG HB3 1 1
19 45522 1 1 124 ARG HD2 H 2.555 8.697 -9.863 1.00 . A A . 124 ARG HD2 1 1
19 45523 1 1 124 ARG HD3 H 3.072 10.001 -10.931 1.00 . A A . 124 ARG HD3 1 1
19 45524 1 1 124 ARG HE H 2.974 10.823 -8.201 1.00 . A A . 124 ARG HE 1 1
19 45525 1 1 124 ARG HG2 H 0.792 10.275 -10.970 1.00 . A A . 124 ARG HG2 1 1
19 45526 1 1 124 ARG HG3 H 1.241 11.370 -9.662 1.00 . A A . 124 ARG HG3 1 1
19 45527 1 1 124 ARG HH11 H 4.909 9.105 -10.542 1.00 . A A . 124 ARG HH11 1 1
19 45528 1 1 124 ARG HH12 H 6.401 9.412 -9.719 1.00 . A A . 124 ARG HH12 1 1
19 45529 1 1 124 ARG HH21 H 4.935 11.227 -7.117 1.00 . A A . 124 ARG HH21 1 1
19 45530 1 1 124 ARG HH22 H 6.417 10.615 -7.774 1.00 . A A . 124 ARG HH22 1 1
19 45531 1 1 124 ARG N N -0.755 9.446 -6.806 1.00 . A A . 124 ARG N 1 1
19 45532 1 1 124 ARG NE N 3.432 10.323 -8.908 1.00 . A A . 124 ARG NE 1 1
19 45533 1 1 124 ARG NH1 N 5.407 9.511 -9.777 1.00 . A A . 124 ARG NH1 1 1
19 45534 1 1 124 ARG NH2 N 5.423 10.720 -7.827 1.00 . A A . 124 ARG NH2 1 1
19 45535 1 1 124 ARG O O -1.563 11.851 -8.315 1.00 . A A . 124 ARG O 1 1
19 45536 1 1 125 ALA C C 0.663 14.606 -8.980 1.00 . A A . 125 ALA C 1 1
19 45537 1 1 125 ALA CA C 0.035 14.056 -7.706 1.00 . A A . 125 ALA CA 1 1
19 45538 1 1 125 ALA CB C 0.490 14.863 -6.498 1.00 . A A . 125 ALA CB 1 1
19 45539 1 1 125 ALA H H 1.290 12.430 -7.206 1.00 . A A . 125 ALA H 1 1
19 45540 1 1 125 ALA HA H -1.043 14.135 -7.779 1.00 . A A . 125 ALA HA 1 1
19 45541 1 1 125 ALA HB1 H -0.275 14.833 -5.737 1.00 . A A . 125 ALA HB1 1 1
19 45542 1 1 125 ALA HB2 H 0.662 15.887 -6.794 1.00 . A A . 125 ALA HB2 1 1
19 45543 1 1 125 ALA HB3 H 1.404 14.442 -6.107 1.00 . A A . 125 ALA HB3 1 1
19 45544 1 1 125 ALA N N 0.396 12.651 -7.544 1.00 . A A . 125 ALA N 1 1
19 45545 1 1 125 ALA O O 1.570 15.431 -8.932 1.00 . A A . 125 ALA O 1 1
19 45546 1 1 126 GLU C C -0.141 15.810 -11.868 1.00 . A A . 126 GLU C 1 1
19 45547 1 1 126 GLU CA C 0.665 14.608 -11.408 1.00 . A A . 126 GLU CA 1 1
19 45548 1 1 126 GLU CB C 0.582 13.487 -12.446 1.00 . A A . 126 GLU CB 1 1
19 45549 1 1 126 GLU CD C 1.960 14.760 -14.137 1.00 . A A . 126 GLU CD 1 1
19 45550 1 1 126 GLU CG C 1.766 13.450 -13.398 1.00 . A A . 126 GLU CG 1 1
19 45551 1 1 126 GLU H H -0.573 13.510 -10.095 1.00 . A A . 126 GLU H 1 1
19 45552 1 1 126 GLU HA H 1.697 14.904 -11.282 1.00 . A A . 126 GLU HA 1 1
19 45553 1 1 126 GLU HB2 H 0.532 12.538 -11.931 1.00 . A A . 126 GLU HB2 1 1
19 45554 1 1 126 GLU HB3 H -0.318 13.616 -13.029 1.00 . A A . 126 GLU HB3 1 1
19 45555 1 1 126 GLU HG2 H 2.660 13.239 -12.832 1.00 . A A . 126 GLU HG2 1 1
19 45556 1 1 126 GLU HG3 H 1.604 12.665 -14.123 1.00 . A A . 126 GLU HG3 1 1
19 45557 1 1 126 GLU N N 0.163 14.152 -10.119 1.00 . A A . 126 GLU N 1 1
19 45558 1 1 126 GLU O O 0.170 16.445 -12.875 1.00 . A A . 126 GLU O 1 1
19 45559 1 1 126 GLU OE1 O 2.567 15.684 -13.558 1.00 . A A . 126 GLU OE1 1 1
19 45560 1 1 126 GLU OE2 O 1.504 14.860 -15.296 1.00 . A A . 126 GLU OE2 1 1
19 45561 1 1 127 ALA C C -2.823 17.589 -10.127 1.00 . A A . 127 ALA C 1 1
19 45562 1 1 127 ALA CA C -2.034 17.243 -11.370 1.00 . A A . 127 ALA CA 1 1
19 45563 1 1 127 ALA CB C -2.962 16.963 -12.537 1.00 . A A . 127 ALA CB 1 1
19 45564 1 1 127 ALA H H -1.347 15.582 -10.295 1.00 . A A . 127 ALA H 1 1
19 45565 1 1 127 ALA HA H -1.405 18.084 -11.621 1.00 . A A . 127 ALA HA 1 1
19 45566 1 1 127 ALA HB1 H -3.592 16.119 -12.303 1.00 . A A . 127 ALA HB1 1 1
19 45567 1 1 127 ALA HB2 H -2.376 16.746 -13.418 1.00 . A A . 127 ALA HB2 1 1
19 45568 1 1 127 ALA HB3 H -3.576 17.834 -12.717 1.00 . A A . 127 ALA HB3 1 1
19 45569 1 1 127 ALA N N -1.173 16.120 -11.095 1.00 . A A . 127 ALA N 1 1
19 45570 1 1 127 ALA O O -3.499 16.742 -9.540 1.00 . A A . 127 ALA O 1 1
19 45571 1 1 128 LYS C C -4.814 18.858 -8.424 1.00 . A A . 128 LYS C 1 1
19 45572 1 1 128 LYS CA C -3.359 19.323 -8.526 1.00 . A A . 128 LYS CA 1 1
19 45573 1 1 128 LYS CB C -3.278 20.853 -8.476 1.00 . A A . 128 LYS CB 1 1
19 45574 1 1 128 LYS CD C -3.694 22.869 -7.033 1.00 . A A . 128 LYS CD 1 1
19 45575 1 1 128 LYS CE C -4.318 23.964 -7.884 1.00 . A A . 128 LYS CE 1 1
19 45576 1 1 128 LYS CG C -4.192 21.493 -7.443 1.00 . A A . 128 LYS CG 1 1
19 45577 1 1 128 LYS H H -2.123 19.427 -10.233 1.00 . A A . 128 LYS H 1 1
19 45578 1 1 128 LYS HA H -2.817 18.920 -7.689 1.00 . A A . 128 LYS HA 1 1
19 45579 1 1 128 LYS HB2 H -2.261 21.138 -8.248 1.00 . A A . 128 LYS HB2 1 1
19 45580 1 1 128 LYS HB3 H -3.540 21.246 -9.448 1.00 . A A . 128 LYS HB3 1 1
19 45581 1 1 128 LYS HD2 H -3.951 23.041 -5.998 1.00 . A A . 128 LYS HD2 1 1
19 45582 1 1 128 LYS HD3 H -2.621 22.902 -7.150 1.00 . A A . 128 LYS HD3 1 1
19 45583 1 1 128 LYS HE2 H -3.645 24.200 -8.694 1.00 . A A . 128 LYS HE2 1 1
19 45584 1 1 128 LYS HE3 H -5.252 23.601 -8.287 1.00 . A A . 128 LYS HE3 1 1
19 45585 1 1 128 LYS HG2 H -5.183 21.591 -7.864 1.00 . A A . 128 LYS HG2 1 1
19 45586 1 1 128 LYS HG3 H -4.233 20.858 -6.569 1.00 . A A . 128 LYS HG3 1 1
19 45587 1 1 128 LYS HZ1 H -3.723 25.477 -6.572 1.00 . A A . 128 LYS HZ1 1 1
19 45588 1 1 128 LYS HZ2 H -5.349 25.035 -6.417 1.00 . A A . 128 LYS HZ2 1 1
19 45589 1 1 128 LYS HZ3 H -4.851 25.977 -7.729 1.00 . A A . 128 LYS HZ3 1 1
19 45590 1 1 128 LYS N N -2.699 18.830 -9.722 1.00 . A A . 128 LYS N 1 1
19 45591 1 1 128 LYS NZ N -4.578 25.200 -7.096 1.00 . A A . 128 LYS NZ 1 1
19 45592 1 1 128 LYS O O -5.572 18.910 -9.392 1.00 . A A . 128 LYS O 1 1
19 45593 1 1 129 ALA C C -6.920 18.330 -5.517 1.00 . A A . 129 ALA C 1 1
19 45594 1 1 129 ALA CA C -6.527 17.941 -6.938 1.00 . A A . 129 ALA CA 1 1
19 45595 1 1 129 ALA CB C -6.603 16.433 -7.112 1.00 . A A . 129 ALA CB 1 1
19 45596 1 1 129 ALA H H -4.528 18.409 -6.504 1.00 . A A . 129 ALA H 1 1
19 45597 1 1 129 ALA HA H -7.208 18.404 -7.638 1.00 . A A . 129 ALA HA 1 1
19 45598 1 1 129 ALA HB1 H -7.549 16.169 -7.558 1.00 . A A . 129 ALA HB1 1 1
19 45599 1 1 129 ALA HB2 H -6.515 15.957 -6.145 1.00 . A A . 129 ALA HB2 1 1
19 45600 1 1 129 ALA HB3 H -5.797 16.102 -7.751 1.00 . A A . 129 ALA HB3 1 1
19 45601 1 1 129 ALA N N -5.183 18.413 -7.225 1.00 . A A . 129 ALA N 1 1
19 45602 1 1 129 ALA O O -7.195 17.473 -4.678 1.00 . A A . 129 ALA O 1 1
19 45603 1 1 130 GLU C C -8.632 19.639 -3.476 1.00 . A A . 130 GLU C 1 1
19 45604 1 1 130 GLU CA C -7.259 20.135 -3.919 1.00 . A A . 130 GLU CA 1 1
19 45605 1 1 130 GLU CB C -7.228 21.663 -3.910 1.00 . A A . 130 GLU CB 1 1
19 45606 1 1 130 GLU CD C -5.750 23.712 -3.957 1.00 . A A . 130 GLU CD 1 1
19 45607 1 1 130 GLU CG C -5.857 22.243 -3.598 1.00 . A A . 130 GLU CG 1 1
19 45608 1 1 130 GLU H H -6.675 20.266 -5.952 1.00 . A A . 130 GLU H 1 1
19 45609 1 1 130 GLU HA H -6.518 19.764 -3.227 1.00 . A A . 130 GLU HA 1 1
19 45610 1 1 130 GLU HB2 H -7.536 22.025 -4.879 1.00 . A A . 130 GLU HB2 1 1
19 45611 1 1 130 GLU HB3 H -7.923 22.021 -3.164 1.00 . A A . 130 GLU HB3 1 1
19 45612 1 1 130 GLU HG2 H -5.666 22.131 -2.541 1.00 . A A . 130 GLU HG2 1 1
19 45613 1 1 130 GLU HG3 H -5.114 21.695 -4.157 1.00 . A A . 130 GLU HG3 1 1
19 45614 1 1 130 GLU N N -6.923 19.631 -5.246 1.00 . A A . 130 GLU N 1 1
19 45615 1 1 130 GLU O O -9.650 19.960 -4.090 1.00 . A A . 130 GLU O 1 1
19 45616 1 1 130 GLU OE1 O -6.802 24.376 -4.060 1.00 . A A . 130 GLU OE1 1 1
19 45617 1 1 130 GLU OE2 O -4.613 24.197 -4.134 1.00 . A A . 130 GLU OE2 1 1
19 45618 1 1 131 GLY C C -10.134 16.882 -2.341 1.00 . A A . 131 GLY C 1 1
19 45619 1 1 131 GLY CA C -9.888 18.311 -1.890 1.00 . A A . 131 GLY CA 1 1
19 45620 1 1 131 GLY H H -7.798 18.631 -1.964 1.00 . A A . 131 GLY H 1 1
19 45621 1 1 131 GLY HA2 H -9.856 18.333 -0.809 1.00 . A A . 131 GLY HA2 1 1
19 45622 1 1 131 GLY HA3 H -10.706 18.930 -2.229 1.00 . A A . 131 GLY HA3 1 1
19 45623 1 1 131 GLY N N -8.644 18.851 -2.406 1.00 . A A . 131 GLY N 1 1
19 45624 1 1 131 GLY O O -11.095 16.248 -1.907 1.00 . A A . 131 GLY O 1 1
19 45625 1 1 132 SER C C -9.429 14.014 -2.551 1.00 . A A . 132 SER C 1 1
19 45626 1 1 132 SER CA C -9.395 15.005 -3.709 1.00 . A A . 132 SER CA 1 1
19 45627 1 1 132 SER CB C -8.238 14.664 -4.650 1.00 . A A . 132 SER CB 1 1
19 45628 1 1 132 SER H H -8.513 16.918 -3.520 1.00 . A A . 132 SER H 1 1
19 45629 1 1 132 SER HA H -10.325 14.937 -4.253 1.00 . A A . 132 SER HA 1 1
19 45630 1 1 132 SER HB2 H -7.377 15.265 -4.391 1.00 . A A . 132 SER HB2 1 1
19 45631 1 1 132 SER HB3 H -7.990 13.619 -4.549 1.00 . A A . 132 SER HB3 1 1
19 45632 1 1 132 SER HG H -8.854 14.104 -6.424 1.00 . A A . 132 SER HG 1 1
19 45633 1 1 132 SER N N -9.262 16.370 -3.211 1.00 . A A . 132 SER N 1 1
19 45634 1 1 132 SER O O -8.387 13.543 -2.094 1.00 . A A . 132 SER O 1 1
19 45635 1 1 132 SER OG O -8.586 14.923 -6.000 1.00 . A A . 132 SER OG 1 1
19 45636 1 1 133 ASN C C -10.346 11.378 -1.337 1.00 . A A . 133 ASN C 1 1
19 45637 1 1 133 ASN CA C -10.792 12.786 -0.963 1.00 . A A . 133 ASN CA 1 1
19 45638 1 1 133 ASN CB C -12.247 12.759 -0.495 1.00 . A A . 133 ASN CB 1 1
19 45639 1 1 133 ASN CG C -12.636 13.992 0.270 1.00 . A A . 133 ASN CG 1 1
19 45640 1 1 133 ASN H H -11.423 14.123 -2.474 1.00 . A A . 133 ASN H 1 1
19 45641 1 1 133 ASN HA H -10.175 13.139 -0.152 1.00 . A A . 133 ASN HA 1 1
19 45642 1 1 133 ASN HB2 H -12.899 12.670 -1.348 1.00 . A A . 133 ASN HB2 1 1
19 45643 1 1 133 ASN HB3 H -12.392 11.911 0.157 1.00 . A A . 133 ASN HB3 1 1
19 45644 1 1 133 ASN HD21 H -13.173 12.855 1.803 1.00 . A A . 133 ASN HD21 1 1
19 45645 1 1 133 ASN HD22 H -13.364 14.546 2.015 1.00 . A A . 133 ASN HD22 1 1
19 45646 1 1 133 ASN N N -10.629 13.710 -2.075 1.00 . A A . 133 ASN N 1 1
19 45647 1 1 133 ASN ND2 N -13.106 13.780 1.486 1.00 . A A . 133 ASN ND2 1 1
19 45648 1 1 133 ASN O O -10.267 11.026 -2.513 1.00 . A A . 133 ASN O 1 1
19 45649 1 1 133 ASN OD1 O -12.516 15.115 -0.218 1.00 . A A . 133 ASN OD1 1 1
19 45650 1 1 134 LEU C C -10.348 8.305 0.510 1.00 . A A . 134 LEU C 1 1
19 45651 1 1 134 LEU CA C -9.633 9.199 -0.494 1.00 . A A . 134 LEU CA 1 1
19 45652 1 1 134 LEU CB C -8.116 9.089 -0.312 1.00 . A A . 134 LEU CB 1 1
19 45653 1 1 134 LEU CD1 C -7.668 10.165 -2.535 1.00 . A A . 134 LEU CD1 1 1
19 45654 1 1 134 LEU CD2 C -5.815 9.032 -1.300 1.00 . A A . 134 LEU CD2 1 1
19 45655 1 1 134 LEU CG C -7.305 9.016 -1.607 1.00 . A A . 134 LEU CG 1 1
19 45656 1 1 134 LEU H H -10.161 10.930 0.597 1.00 . A A . 134 LEU H 1 1
19 45657 1 1 134 LEU HA H -9.897 8.891 -1.496 1.00 . A A . 134 LEU HA 1 1
19 45658 1 1 134 LEU HB2 H -7.781 9.949 0.249 1.00 . A A . 134 LEU HB2 1 1
19 45659 1 1 134 LEU HB3 H -7.907 8.201 0.265 1.00 . A A . 134 LEU HB3 1 1
19 45660 1 1 134 LEU HD11 H -7.966 11.021 -1.948 1.00 . A A . 134 LEU HD11 1 1
19 45661 1 1 134 LEU HD12 H -8.486 9.866 -3.175 1.00 . A A . 134 LEU HD12 1 1
19 45662 1 1 134 LEU HD13 H -6.813 10.423 -3.141 1.00 . A A . 134 LEU HD13 1 1
19 45663 1 1 134 LEU HD21 H -5.494 8.040 -1.021 1.00 . A A . 134 LEU HD21 1 1
19 45664 1 1 134 LEU HD22 H -5.623 9.715 -0.485 1.00 . A A . 134 LEU HD22 1 1
19 45665 1 1 134 LEU HD23 H -5.270 9.355 -2.174 1.00 . A A . 134 LEU HD23 1 1
19 45666 1 1 134 LEU HG H -7.532 8.092 -2.116 1.00 . A A . 134 LEU HG 1 1
19 45667 1 1 134 LEU N N -10.066 10.580 -0.315 1.00 . A A . 134 LEU N 1 1
19 45668 1 1 134 LEU O O -10.020 8.308 1.696 1.00 . A A . 134 LEU O 1 1
19 45669 1 1 135 SER C C -11.683 5.223 0.770 1.00 . A A . 135 SER C 1 1
19 45670 1 1 135 SER CA C -12.109 6.680 0.906 1.00 . A A . 135 SER CA 1 1
19 45671 1 1 135 SER CB C -13.601 6.813 0.598 1.00 . A A . 135 SER CB 1 1
19 45672 1 1 135 SER H H -11.558 7.606 -0.918 1.00 . A A . 135 SER H 1 1
19 45673 1 1 135 SER HA H -11.937 6.995 1.925 1.00 . A A . 135 SER HA 1 1
19 45674 1 1 135 SER HB2 H -14.174 6.401 1.415 1.00 . A A . 135 SER HB2 1 1
19 45675 1 1 135 SER HB3 H -13.848 7.856 0.472 1.00 . A A . 135 SER HB3 1 1
19 45676 1 1 135 SER HG H -14.656 5.504 -0.410 1.00 . A A . 135 SER HG 1 1
19 45677 1 1 135 SER N N -11.335 7.556 0.035 1.00 . A A . 135 SER N 1 1
19 45678 1 1 135 SER O O -11.679 4.662 -0.325 1.00 . A A . 135 SER O 1 1
19 45679 1 1 135 SER OG O -13.939 6.117 -0.592 1.00 . A A . 135 SER OG 1 1
19 45680 1 1 136 VAL C C -11.972 2.355 2.628 1.00 . A A . 136 VAL C 1 1
19 45681 1 1 136 VAL CA C -10.928 3.215 1.922 1.00 . A A . 136 VAL CA 1 1
19 45682 1 1 136 VAL CB C -9.570 3.035 2.626 1.00 . A A . 136 VAL CB 1 1
19 45683 1 1 136 VAL CG1 C -8.453 3.671 1.809 1.00 . A A . 136 VAL CG1 1 1
19 45684 1 1 136 VAL CG2 C -9.613 3.616 4.032 1.00 . A A . 136 VAL CG2 1 1
19 45685 1 1 136 VAL H H -11.374 5.115 2.743 1.00 . A A . 136 VAL H 1 1
19 45686 1 1 136 VAL HA H -10.829 2.879 0.899 1.00 . A A . 136 VAL HA 1 1
19 45687 1 1 136 VAL HB H -9.368 1.977 2.706 1.00 . A A . 136 VAL HB 1 1
19 45688 1 1 136 VAL HG11 H -8.108 4.564 2.306 1.00 . A A . 136 VAL HG11 1 1
19 45689 1 1 136 VAL HG12 H -8.824 3.925 0.828 1.00 . A A . 136 VAL HG12 1 1
19 45690 1 1 136 VAL HG13 H -7.634 2.973 1.716 1.00 . A A . 136 VAL HG13 1 1
19 45691 1 1 136 VAL HG21 H -8.957 4.472 4.091 1.00 . A A . 136 VAL HG21 1 1
19 45692 1 1 136 VAL HG22 H -9.291 2.867 4.740 1.00 . A A . 136 VAL HG22 1 1
19 45693 1 1 136 VAL HG23 H -10.623 3.919 4.266 1.00 . A A . 136 VAL HG23 1 1
19 45694 1 1 136 VAL N N -11.340 4.613 1.900 1.00 . A A . 136 VAL N 1 1
19 45695 1 1 136 VAL O O -11.969 2.234 3.853 1.00 . A A . 136 VAL O 1 1
19 45696 1 1 137 THR C C -13.549 -0.559 2.283 1.00 . A A . 137 THR C 1 1
19 45697 1 1 137 THR CA C -13.921 0.917 2.398 1.00 . A A . 137 THR CA 1 1
19 45698 1 1 137 THR CB C -15.245 1.188 1.677 1.00 . A A . 137 THR CB 1 1
19 45699 1 1 137 THR CG2 C -15.544 2.661 1.506 1.00 . A A . 137 THR CG2 1 1
19 45700 1 1 137 THR H H -12.822 1.896 0.877 1.00 . A A . 137 THR H 1 1
19 45701 1 1 137 THR HA H -14.034 1.166 3.444 1.00 . A A . 137 THR HA 1 1
19 45702 1 1 137 THR HB H -16.051 0.751 2.247 1.00 . A A . 137 THR HB 1 1
19 45703 1 1 137 THR HG1 H -14.526 0.967 -0.132 1.00 . A A . 137 THR HG1 1 1
19 45704 1 1 137 THR HG21 H -16.222 2.798 0.677 1.00 . A A . 137 THR HG21 1 1
19 45705 1 1 137 THR HG22 H -14.626 3.196 1.311 1.00 . A A . 137 THR HG22 1 1
19 45706 1 1 137 THR HG23 H -15.998 3.043 2.409 1.00 . A A . 137 THR HG23 1 1
19 45707 1 1 137 THR N N -12.868 1.762 1.847 1.00 . A A . 137 THR N 1 1
19 45708 1 1 137 THR O O -12.378 -0.899 2.106 1.00 . A A . 137 THR O 1 1
19 45709 1 1 137 THR OG1 O -15.244 0.598 0.388 1.00 . A A . 137 THR OG1 1 1
19 45710 1 1 138 ASN C C -13.138 -3.345 3.118 1.00 . A A . 138 ASN C 1 1
19 45711 1 1 138 ASN CA C -14.341 -2.887 2.293 1.00 . A A . 138 ASN CA 1 1
19 45712 1 1 138 ASN CB C -14.172 -3.325 0.829 1.00 . A A . 138 ASN CB 1 1
19 45713 1 1 138 ASN CG C -14.231 -2.162 -0.140 1.00 . A A . 138 ASN CG 1 1
19 45714 1 1 138 ASN H H -15.460 -1.101 2.530 1.00 . A A . 138 ASN H 1 1
19 45715 1 1 138 ASN HA H -15.221 -3.363 2.694 1.00 . A A . 138 ASN HA 1 1
19 45716 1 1 138 ASN HB2 H -13.214 -3.813 0.713 1.00 . A A . 138 ASN HB2 1 1
19 45717 1 1 138 ASN HB3 H -14.957 -4.021 0.576 1.00 . A A . 138 ASN HB3 1 1
19 45718 1 1 138 ASN HD21 H -12.378 -1.651 0.349 1.00 . A A . 138 ASN HD21 1 1
19 45719 1 1 138 ASN HD22 H -13.158 -0.633 -0.800 1.00 . A A . 138 ASN HD22 1 1
19 45720 1 1 138 ASN N N -14.551 -1.436 2.388 1.00 . A A . 138 ASN N 1 1
19 45721 1 1 138 ASN ND2 N -13.143 -1.410 -0.212 1.00 . A A . 138 ASN ND2 1 1
19 45722 1 1 138 ASN O O -12.598 -4.428 2.892 1.00 . A A . 138 ASN O 1 1
19 45723 1 1 138 ASN OD1 O -15.239 -1.946 -0.812 1.00 . A A . 138 ASN OD1 1 1
19 45724 1 1 139 SER C C -11.874 -4.136 5.709 1.00 . A A . 139 SER C 1 1
19 45725 1 1 139 SER CA C -11.598 -2.852 4.935 1.00 . A A . 139 SER CA 1 1
19 45726 1 1 139 SER CB C -11.318 -1.704 5.907 1.00 . A A . 139 SER CB 1 1
19 45727 1 1 139 SER H H -13.202 -1.679 4.207 1.00 . A A . 139 SER H 1 1
19 45728 1 1 139 SER HA H -10.733 -3.001 4.306 1.00 . A A . 139 SER HA 1 1
19 45729 1 1 139 SER HB2 H -12.209 -1.494 6.479 1.00 . A A . 139 SER HB2 1 1
19 45730 1 1 139 SER HB3 H -10.520 -1.990 6.578 1.00 . A A . 139 SER HB3 1 1
19 45731 1 1 139 SER HG H -10.163 -0.715 4.673 1.00 . A A . 139 SER HG 1 1
19 45732 1 1 139 SER N N -12.729 -2.522 4.074 1.00 . A A . 139 SER N 1 1
19 45733 1 1 139 SER O O -12.606 -4.132 6.700 1.00 . A A . 139 SER O 1 1
19 45734 1 1 139 SER OG O -10.935 -0.529 5.214 1.00 . A A . 139 SER OG 1 1
19 45735 1 1 140 SER C C -10.220 -6.997 6.594 1.00 . A A . 140 SER C 1 1
19 45736 1 1 140 SER CA C -11.487 -6.532 5.882 1.00 . A A . 140 SER CA 1 1
19 45737 1 1 140 SER CB C -11.905 -7.568 4.838 1.00 . A A . 140 SER CB 1 1
19 45738 1 1 140 SER H H -10.729 -5.177 4.444 1.00 . A A . 140 SER H 1 1
19 45739 1 1 140 SER HA H -12.279 -6.433 6.609 1.00 . A A . 140 SER HA 1 1
19 45740 1 1 140 SER HB2 H -11.795 -7.144 3.853 1.00 . A A . 140 SER HB2 1 1
19 45741 1 1 140 SER HB3 H -11.275 -8.441 4.927 1.00 . A A . 140 SER HB3 1 1
19 45742 1 1 140 SER HG H -13.448 -8.034 5.955 1.00 . A A . 140 SER HG 1 1
19 45743 1 1 140 SER N N -11.294 -5.237 5.244 1.00 . A A . 140 SER N 1 1
19 45744 1 1 140 SER O O -9.164 -6.375 6.479 1.00 . A A . 140 SER O 1 1
19 45745 1 1 140 SER OG O -13.256 -7.960 5.017 1.00 . A A . 140 SER OG 1 1
19 45746 1 1 141 VAL C C -9.314 -10.182 8.134 1.00 . A A . 141 VAL C 1 1
19 45747 1 1 141 VAL CA C -9.208 -8.663 8.058 1.00 . A A . 141 VAL CA 1 1
19 45748 1 1 141 VAL CB C -9.120 -8.097 9.488 1.00 . A A . 141 VAL CB 1 1
19 45749 1 1 141 VAL CG1 C -8.532 -6.695 9.471 1.00 . A A . 141 VAL CG1 1 1
19 45750 1 1 141 VAL CG2 C -10.487 -8.106 10.157 1.00 . A A . 141 VAL CG2 1 1
19 45751 1 1 141 VAL H H -11.206 -8.550 7.375 1.00 . A A . 141 VAL H 1 1
19 45752 1 1 141 VAL HA H -8.304 -8.400 7.531 1.00 . A A . 141 VAL HA 1 1
19 45753 1 1 141 VAL HB H -8.459 -8.730 10.062 1.00 . A A . 141 VAL HB 1 1
19 45754 1 1 141 VAL HG11 H -9.255 -6.008 9.054 1.00 . A A . 141 VAL HG11 1 1
19 45755 1 1 141 VAL HG12 H -7.636 -6.688 8.866 1.00 . A A . 141 VAL HG12 1 1
19 45756 1 1 141 VAL HG13 H -8.289 -6.394 10.479 1.00 . A A . 141 VAL HG13 1 1
19 45757 1 1 141 VAL HG21 H -10.864 -7.096 10.219 1.00 . A A . 141 VAL HG21 1 1
19 45758 1 1 141 VAL HG22 H -10.399 -8.520 11.150 1.00 . A A . 141 VAL HG22 1 1
19 45759 1 1 141 VAL HG23 H -11.169 -8.709 9.575 1.00 . A A . 141 VAL HG23 1 1
19 45760 1 1 141 VAL N N -10.337 -8.101 7.327 1.00 . A A . 141 VAL N 1 1
19 45761 1 1 141 VAL O O -10.338 -10.723 8.551 1.00 . A A . 141 VAL O 1 1
19 45762 1 1 142 GLY C C -8.122 -12.871 9.160 1.00 . A A . 142 GLY C 1 1
19 45763 1 1 142 GLY CA C -8.246 -12.316 7.754 1.00 . A A . 142 GLY CA 1 1
19 45764 1 1 142 GLY H H -7.462 -10.381 7.402 1.00 . A A . 142 GLY H 1 1
19 45765 1 1 142 GLY HA2 H -9.169 -12.673 7.318 1.00 . A A . 142 GLY HA2 1 1
19 45766 1 1 142 GLY HA3 H -7.417 -12.673 7.162 1.00 . A A . 142 GLY HA3 1 1
19 45767 1 1 142 GLY N N -8.251 -10.865 7.726 1.00 . A A . 142 GLY N 1 1
19 45768 1 1 142 GLY O O -7.020 -12.963 9.702 1.00 . A A . 142 GLY O 1 1
19 45769 1 1 143 ASP C C -8.343 -15.001 11.212 1.00 . A A . 143 ASP C 1 1
19 45770 1 1 143 ASP CA C -9.269 -13.793 11.104 1.00 . A A . 143 ASP CA 1 1
19 45771 1 1 143 ASP CB C -10.693 -14.192 11.498 1.00 . A A . 143 ASP CB 1 1
19 45772 1 1 143 ASP CG C -10.777 -14.707 12.921 1.00 . A A . 143 ASP CG 1 1
19 45773 1 1 143 ASP H H -10.101 -13.144 9.267 1.00 . A A . 143 ASP H 1 1
19 45774 1 1 143 ASP HA H -8.921 -13.026 11.777 1.00 . A A . 143 ASP HA 1 1
19 45775 1 1 143 ASP HB2 H -11.339 -13.332 11.410 1.00 . A A . 143 ASP HB2 1 1
19 45776 1 1 143 ASP HB3 H -11.041 -14.968 10.833 1.00 . A A . 143 ASP HB3 1 1
19 45777 1 1 143 ASP N N -9.255 -13.242 9.752 1.00 . A A . 143 ASP N 1 1
19 45778 1 1 143 ASP O O -7.967 -15.601 10.204 1.00 . A A . 143 ASP O 1 1
19 45779 1 1 143 ASP OD1 O -9.960 -14.272 13.760 1.00 . A A . 143 ASP OD1 1 1
19 45780 1 1 143 ASP OD2 O -11.660 -15.547 13.198 1.00 . A A . 143 ASP OD2 1 1
19 45781 1 1 144 GLY C C -7.728 -17.799 12.241 1.00 . A A . 144 GLY C 1 1
19 45782 1 1 144 GLY CA C -7.097 -16.486 12.657 1.00 . A A . 144 GLY CA 1 1
19 45783 1 1 144 GLY H H -8.306 -14.837 13.205 1.00 . A A . 144 GLY H 1 1
19 45784 1 1 144 GLY HA2 H -6.190 -16.338 12.086 1.00 . A A . 144 GLY HA2 1 1
19 45785 1 1 144 GLY HA3 H -6.844 -16.536 13.705 1.00 . A A . 144 GLY HA3 1 1
19 45786 1 1 144 GLY N N -7.976 -15.353 12.440 1.00 . A A . 144 GLY N 1 1
19 45787 1 1 144 GLY O O -7.044 -18.698 11.752 1.00 . A A . 144 GLY O 1 1
19 45788 1 1 145 GLU C C -9.856 -19.278 10.566 1.00 . A A . 145 GLU C 1 1
19 45789 1 1 145 GLU CA C -9.763 -19.126 12.080 1.00 . A A . 145 GLU CA 1 1
19 45790 1 1 145 GLU CB C -11.165 -19.106 12.691 1.00 . A A . 145 GLU CB 1 1
19 45791 1 1 145 GLU CD C -12.515 -18.990 14.822 1.00 . A A . 145 GLU CD 1 1
19 45792 1 1 145 GLU CG C -11.187 -18.698 14.154 1.00 . A A . 145 GLU CG 1 1
19 45793 1 1 145 GLU H H -9.528 -17.161 12.832 1.00 . A A . 145 GLU H 1 1
19 45794 1 1 145 GLU HA H -9.218 -19.968 12.481 1.00 . A A . 145 GLU HA 1 1
19 45795 1 1 145 GLU HB2 H -11.777 -18.410 12.136 1.00 . A A . 145 GLU HB2 1 1
19 45796 1 1 145 GLU HB3 H -11.595 -20.093 12.608 1.00 . A A . 145 GLU HB3 1 1
19 45797 1 1 145 GLU HG2 H -10.411 -19.239 14.677 1.00 . A A . 145 GLU HG2 1 1
19 45798 1 1 145 GLU HG3 H -10.991 -17.637 14.222 1.00 . A A . 145 GLU HG3 1 1
19 45799 1 1 145 GLU N N -9.038 -17.913 12.438 1.00 . A A . 145 GLU N 1 1
19 45800 1 1 145 GLU O O -9.880 -20.392 10.044 1.00 . A A . 145 GLU O 1 1
19 45801 1 1 145 GLU OE1 O -13.529 -18.385 14.417 1.00 . A A . 145 GLU OE1 1 1
19 45802 1 1 145 GLU OE2 O -12.542 -19.826 15.749 1.00 . A A . 145 GLU OE2 1 1
19 45803 1 1 146 GLY C C -11.021 -17.194 7.881 1.00 . A A . 146 GLY C 1 1
19 45804 1 1 146 GLY CA C -10.002 -18.180 8.418 1.00 . A A . 146 GLY CA 1 1
19 45805 1 1 146 GLY H H -9.890 -17.290 10.335 1.00 . A A . 146 GLY H 1 1
19 45806 1 1 146 GLY HA2 H -9.034 -17.942 8.002 1.00 . A A . 146 GLY HA2 1 1
19 45807 1 1 146 GLY HA3 H -10.282 -19.175 8.106 1.00 . A A . 146 GLY HA3 1 1
19 45808 1 1 146 GLY N N -9.911 -18.149 9.866 1.00 . A A . 146 GLY N 1 1
19 45809 1 1 146 GLY O O -10.856 -16.655 6.786 1.00 . A A . 146 GLY O 1 1
19 45810 1 1 147 LEU C C -12.616 -14.594 8.254 1.00 . A A . 147 LEU C 1 1
19 45811 1 1 147 LEU CA C -13.127 -16.030 8.247 1.00 . A A . 147 LEU CA 1 1
19 45812 1 1 147 LEU CB C -14.336 -16.159 9.176 1.00 . A A . 147 LEU CB 1 1
19 45813 1 1 147 LEU CD1 C -15.723 -17.686 10.600 1.00 . A A . 147 LEU CD1 1 1
19 45814 1 1 147 LEU CD2 C -15.697 -17.977 8.115 1.00 . A A . 147 LEU CD2 1 1
19 45815 1 1 147 LEU CG C -14.882 -17.579 9.337 1.00 . A A . 147 LEU CG 1 1
19 45816 1 1 147 LEU H H -12.153 -17.419 9.513 1.00 . A A . 147 LEU H 1 1
19 45817 1 1 147 LEU HA H -13.428 -16.287 7.242 1.00 . A A . 147 LEU HA 1 1
19 45818 1 1 147 LEU HB2 H -14.053 -15.790 10.152 1.00 . A A . 147 LEU HB2 1 1
19 45819 1 1 147 LEU HB3 H -15.127 -15.534 8.791 1.00 . A A . 147 LEU HB3 1 1
19 45820 1 1 147 LEU HD11 H -16.006 -18.718 10.755 1.00 . A A . 147 LEU HD11 1 1
19 45821 1 1 147 LEU HD12 H -16.610 -17.081 10.493 1.00 . A A . 147 LEU HD12 1 1
19 45822 1 1 147 LEU HD13 H -15.148 -17.340 11.446 1.00 . A A . 147 LEU HD13 1 1
19 45823 1 1 147 LEU HD21 H -15.721 -19.053 8.034 1.00 . A A . 147 LEU HD21 1 1
19 45824 1 1 147 LEU HD22 H -15.242 -17.558 7.228 1.00 . A A . 147 LEU HD22 1 1
19 45825 1 1 147 LEU HD23 H -16.703 -17.599 8.216 1.00 . A A . 147 LEU HD23 1 1
19 45826 1 1 147 LEU HG H -14.054 -18.267 9.427 1.00 . A A . 147 LEU HG 1 1
19 45827 1 1 147 LEU N N -12.077 -16.957 8.651 1.00 . A A . 147 LEU N 1 1
19 45828 1 1 147 LEU O O -11.521 -14.315 8.742 1.00 . A A . 147 LEU O 1 1
19 45829 1 1 148 VAL C C -14.048 -11.413 8.417 1.00 . A A . 148 VAL C 1 1
19 45830 1 1 148 VAL CA C -13.046 -12.275 7.654 1.00 . A A . 148 VAL CA 1 1
19 45831 1 1 148 VAL CB C -12.949 -11.778 6.197 1.00 . A A . 148 VAL CB 1 1
19 45832 1 1 148 VAL CG1 C -14.317 -11.785 5.529 1.00 . A A . 148 VAL CG1 1 1
19 45833 1 1 148 VAL CG2 C -12.329 -10.391 6.144 1.00 . A A . 148 VAL CG2 1 1
19 45834 1 1 148 VAL H H -14.278 -13.965 7.337 1.00 . A A . 148 VAL H 1 1
19 45835 1 1 148 VAL HA H -12.073 -12.168 8.113 1.00 . A A . 148 VAL HA 1 1
19 45836 1 1 148 VAL HB H -12.307 -12.454 5.652 1.00 . A A . 148 VAL HB 1 1
19 45837 1 1 148 VAL HG11 H -14.714 -10.781 5.510 1.00 . A A . 148 VAL HG11 1 1
19 45838 1 1 148 VAL HG12 H -14.986 -12.427 6.085 1.00 . A A . 148 VAL HG12 1 1
19 45839 1 1 148 VAL HG13 H -14.221 -12.155 4.519 1.00 . A A . 148 VAL HG13 1 1
19 45840 1 1 148 VAL HG21 H -12.382 -10.012 5.134 1.00 . A A . 148 VAL HG21 1 1
19 45841 1 1 148 VAL HG22 H -11.295 -10.446 6.453 1.00 . A A . 148 VAL HG22 1 1
19 45842 1 1 148 VAL HG23 H -12.867 -9.728 6.805 1.00 . A A . 148 VAL HG23 1 1
19 45843 1 1 148 VAL N N -13.417 -13.683 7.710 1.00 . A A . 148 VAL N 1 1
19 45844 1 1 148 VAL O O -15.227 -11.755 8.515 1.00 . A A . 148 VAL O 1 1
19 45845 1 1 149 HIS C C -14.430 -7.993 9.103 1.00 . A A . 149 HIS C 1 1
19 45846 1 1 149 HIS CA C -14.431 -9.390 9.714 1.00 . A A . 149 HIS CA 1 1
19 45847 1 1 149 HIS CB C -13.972 -9.319 11.173 1.00 . A A . 149 HIS CB 1 1
19 45848 1 1 149 HIS CD2 C -12.973 -11.557 12.018 1.00 . A A . 149 HIS CD2 1 1
19 45849 1 1 149 HIS CE1 C -14.762 -12.354 13.004 1.00 . A A . 149 HIS CE1 1 1
19 45850 1 1 149 HIS CG C -13.963 -10.646 11.862 1.00 . A A . 149 HIS CG 1 1
19 45851 1 1 149 HIS H H -12.625 -10.076 8.849 1.00 . A A . 149 HIS H 1 1
19 45852 1 1 149 HIS HA H -15.437 -9.783 9.684 1.00 . A A . 149 HIS HA 1 1
19 45853 1 1 149 HIS HB2 H -12.969 -8.920 11.209 1.00 . A A . 149 HIS HB2 1 1
19 45854 1 1 149 HIS HB3 H -14.633 -8.662 11.721 1.00 . A A . 149 HIS HB3 1 1
19 45855 1 1 149 HIS HD1 H -15.952 -10.752 12.552 1.00 . A A . 149 HIS HD1 1 1
19 45856 1 1 149 HIS HD2 H -11.961 -11.470 11.652 1.00 . A A . 149 HIS HD2 1 1
19 45857 1 1 149 HIS HE1 H -15.432 -13.000 13.554 1.00 . A A . 149 HIS HE1 1 1
19 45858 1 1 149 HIS HE2 H -12.988 -13.374 13.070 1.00 . A A . 149 HIS HE2 1 1
19 45859 1 1 149 HIS N N -13.573 -10.296 8.958 1.00 . A A . 149 HIS N 1 1
19 45860 1 1 149 HIS ND1 N -15.071 -11.176 12.490 1.00 . A A . 149 HIS ND1 1 1
19 45861 1 1 149 HIS NE2 N -13.497 -12.607 12.731 1.00 . A A . 149 HIS NE2 1 1
19 45862 1 1 149 HIS O O -13.558 -7.177 9.400 1.00 . A A . 149 HIS O 1 1
19 45863 1 1 150 GLU C C -15.577 -5.309 8.667 1.00 . A A . 150 GLU C 1 1
19 45864 1 1 150 GLU CA C -15.532 -6.413 7.616 1.00 . A A . 150 GLU CA 1 1
19 45865 1 1 150 GLU CB C -16.785 -6.355 6.741 1.00 . A A . 150 GLU CB 1 1
19 45866 1 1 150 GLU CD C -17.784 -5.662 4.527 1.00 . A A . 150 GLU CD 1 1
19 45867 1 1 150 GLU CG C -16.603 -5.544 5.468 1.00 . A A . 150 GLU CG 1 1
19 45868 1 1 150 GLU H H -16.090 -8.407 8.064 1.00 . A A . 150 GLU H 1 1
19 45869 1 1 150 GLU HA H -14.659 -6.270 6.994 1.00 . A A . 150 GLU HA 1 1
19 45870 1 1 150 GLU HB2 H -17.064 -7.361 6.465 1.00 . A A . 150 GLU HB2 1 1
19 45871 1 1 150 GLU HB3 H -17.588 -5.911 7.311 1.00 . A A . 150 GLU HB3 1 1
19 45872 1 1 150 GLU HG2 H -16.474 -4.506 5.733 1.00 . A A . 150 GLU HG2 1 1
19 45873 1 1 150 GLU HG3 H -15.717 -5.895 4.958 1.00 . A A . 150 GLU HG3 1 1
19 45874 1 1 150 GLU N N -15.419 -7.719 8.256 1.00 . A A . 150 GLU N 1 1
19 45875 1 1 150 GLU O O -16.585 -5.131 9.350 1.00 . A A . 150 GLU O 1 1
19 45876 1 1 150 GLU OE1 O -18.749 -4.886 4.686 1.00 . A A . 150 GLU OE1 1 1
19 45877 1 1 150 GLU OE2 O -17.746 -6.533 3.631 1.00 . A A . 150 GLU OE2 1 1
19 45878 1 1 151 ILE C C -14.967 -2.207 9.256 1.00 . A A . 151 ILE C 1 1
19 45879 1 1 151 ILE CA C -14.387 -3.512 9.789 1.00 . A A . 151 ILE CA 1 1
19 45880 1 1 151 ILE CB C -12.929 -3.280 10.264 1.00 . A A . 151 ILE CB 1 1
19 45881 1 1 151 ILE CD1 C -10.753 -2.578 9.089 1.00 . A A . 151 ILE CD1 1 1
19 45882 1 1 151 ILE CG1 C -12.207 -2.252 9.372 1.00 . A A . 151 ILE CG1 1 1
19 45883 1 1 151 ILE CG2 C -12.171 -4.602 10.310 1.00 . A A . 151 ILE CG2 1 1
19 45884 1 1 151 ILE H H -13.696 -4.779 8.239 1.00 . A A . 151 ILE H 1 1
19 45885 1 1 151 ILE HA H -14.969 -3.817 10.647 1.00 . A A . 151 ILE HA 1 1
19 45886 1 1 151 ILE HB H -12.970 -2.895 11.271 1.00 . A A . 151 ILE HB 1 1
19 45887 1 1 151 ILE HD11 H -10.280 -2.930 9.993 1.00 . A A . 151 ILE HD11 1 1
19 45888 1 1 151 ILE HD12 H -10.246 -1.690 8.739 1.00 . A A . 151 ILE HD12 1 1
19 45889 1 1 151 ILE HD13 H -10.697 -3.346 8.329 1.00 . A A . 151 ILE HD13 1 1
19 45890 1 1 151 ILE HG12 H -12.716 -2.190 8.422 1.00 . A A . 151 ILE HG12 1 1
19 45891 1 1 151 ILE HG13 H -12.243 -1.282 9.857 1.00 . A A . 151 ILE HG13 1 1
19 45892 1 1 151 ILE HG21 H -11.354 -4.525 11.013 1.00 . A A . 151 ILE HG21 1 1
19 45893 1 1 151 ILE HG22 H -11.782 -4.830 9.329 1.00 . A A . 151 ILE HG22 1 1
19 45894 1 1 151 ILE HG23 H -12.841 -5.391 10.623 1.00 . A A . 151 ILE HG23 1 1
19 45895 1 1 151 ILE N N -14.474 -4.584 8.804 1.00 . A A . 151 ILE N 1 1
19 45896 1 1 151 ILE O O -15.489 -2.146 8.143 1.00 . A A . 151 ILE O 1 1
19 45897 1 1 152 ALA C C -14.572 0.734 8.543 1.00 . A A . 152 ALA C 1 1
19 45898 1 1 152 ALA CA C -15.356 0.151 9.720 1.00 . A A . 152 ALA CA 1 1
19 45899 1 1 152 ALA CB C -15.268 1.058 10.941 1.00 . A A . 152 ALA CB 1 1
19 45900 1 1 152 ALA H H -14.429 -1.294 10.937 1.00 . A A . 152 ALA H 1 1
19 45901 1 1 152 ALA HA H -16.394 0.057 9.441 1.00 . A A . 152 ALA HA 1 1
19 45902 1 1 152 ALA HB1 H -14.532 1.829 10.769 1.00 . A A . 152 ALA HB1 1 1
19 45903 1 1 152 ALA HB2 H -14.979 0.470 11.800 1.00 . A A . 152 ALA HB2 1 1
19 45904 1 1 152 ALA HB3 H -16.229 1.512 11.122 1.00 . A A . 152 ALA HB3 1 1
19 45905 1 1 152 ALA N N -14.860 -1.169 10.071 1.00 . A A . 152 ALA N 1 1
19 45906 1 1 152 ALA O O -13.978 -0.008 7.759 1.00 . A A . 152 ALA O 1 1
19 45907 1 1 153 GLY C C -13.594 4.168 7.605 1.00 . A A . 153 GLY C 1 1
19 45908 1 1 153 GLY CA C -13.856 2.701 7.337 1.00 . A A . 153 GLY CA 1 1
19 45909 1 1 153 GLY H H -15.057 2.602 9.072 1.00 . A A . 153 GLY H 1 1
19 45910 1 1 153 GLY HA2 H -12.911 2.197 7.194 1.00 . A A . 153 GLY HA2 1 1
19 45911 1 1 153 GLY HA3 H -14.440 2.610 6.432 1.00 . A A . 153 GLY HA3 1 1
19 45912 1 1 153 GLY N N -14.571 2.058 8.421 1.00 . A A . 153 GLY N 1 1
19 45913 1 1 153 GLY O O -14.170 4.752 8.524 1.00 . A A . 153 GLY O 1 1
19 45914 1 1 154 THR C C -11.706 6.695 5.687 1.00 . A A . 154 THR C 1 1
19 45915 1 1 154 THR CA C -12.380 6.175 6.952 1.00 . A A . 154 THR CA 1 1
19 45916 1 1 154 THR CB C -11.467 6.367 8.162 1.00 . A A . 154 THR CB 1 1
19 45917 1 1 154 THR CG2 C -11.275 7.817 8.547 1.00 . A A . 154 THR CG2 1 1
19 45918 1 1 154 THR H H -12.297 4.246 6.087 1.00 . A A . 154 THR H 1 1
19 45919 1 1 154 THR HA H -13.295 6.723 7.112 1.00 . A A . 154 THR HA 1 1
19 45920 1 1 154 THR HB H -10.497 5.950 7.936 1.00 . A A . 154 THR HB 1 1
19 45921 1 1 154 THR HG1 H -11.382 5.786 10.031 1.00 . A A . 154 THR HG1 1 1
19 45922 1 1 154 THR HG21 H -12.172 8.184 9.026 1.00 . A A . 154 THR HG21 1 1
19 45923 1 1 154 THR HG22 H -11.075 8.402 7.663 1.00 . A A . 154 THR HG22 1 1
19 45924 1 1 154 THR HG23 H -10.442 7.902 9.230 1.00 . A A . 154 THR HG23 1 1
19 45925 1 1 154 THR N N -12.723 4.766 6.802 1.00 . A A . 154 THR N 1 1
19 45926 1 1 154 THR O O -11.138 5.921 4.918 1.00 . A A . 154 THR O 1 1
19 45927 1 1 154 THR OG1 O -11.989 5.690 9.293 1.00 . A A . 154 THR OG1 1 1
19 45928 1 1 155 GLU C C -10.242 9.747 4.613 1.00 . A A . 155 GLU C 1 1
19 45929 1 1 155 GLU CA C -11.185 8.596 4.269 1.00 . A A . 155 GLU CA 1 1
19 45930 1 1 155 GLU CB C -12.285 9.084 3.318 1.00 . A A . 155 GLU CB 1 1
19 45931 1 1 155 GLU CD C -13.840 10.144 5.006 1.00 . A A . 155 GLU CD 1 1
19 45932 1 1 155 GLU CG C -12.977 10.358 3.778 1.00 . A A . 155 GLU CG 1 1
19 45933 1 1 155 GLU H H -12.257 8.575 6.098 1.00 . A A . 155 GLU H 1 1
19 45934 1 1 155 GLU HA H -10.618 7.825 3.771 1.00 . A A . 155 GLU HA 1 1
19 45935 1 1 155 GLU HB2 H -11.850 9.271 2.348 1.00 . A A . 155 GLU HB2 1 1
19 45936 1 1 155 GLU HB3 H -13.032 8.310 3.224 1.00 . A A . 155 GLU HB3 1 1
19 45937 1 1 155 GLU HG2 H -12.225 11.097 4.010 1.00 . A A . 155 GLU HG2 1 1
19 45938 1 1 155 GLU HG3 H -13.602 10.723 2.976 1.00 . A A . 155 GLU HG3 1 1
19 45939 1 1 155 GLU N N -11.783 8.002 5.460 1.00 . A A . 155 GLU N 1 1
19 45940 1 1 155 GLU O O -10.149 10.176 5.763 1.00 . A A . 155 GLU O 1 1
19 45941 1 1 155 GLU OE1 O -14.825 9.382 4.915 1.00 . A A . 155 GLU OE1 1 1
19 45942 1 1 155 GLU OE2 O -13.531 10.739 6.060 1.00 . A A . 155 GLU OE2 1 1
19 45943 1 1 156 LYS C C -8.736 12.306 2.562 1.00 . A A . 156 LYS C 1 1
19 45944 1 1 156 LYS CA C -8.613 11.351 3.742 1.00 . A A . 156 LYS CA 1 1
19 45945 1 1 156 LYS CB C -7.175 10.837 3.821 1.00 . A A . 156 LYS CB 1 1
19 45946 1 1 156 LYS CD C -6.588 12.627 5.507 1.00 . A A . 156 LYS CD 1 1
19 45947 1 1 156 LYS CE C -6.682 11.703 6.708 1.00 . A A . 156 LYS CE 1 1
19 45948 1 1 156 LYS CG C -6.153 11.880 4.254 1.00 . A A . 156 LYS CG 1 1
19 45949 1 1 156 LYS H H -9.685 9.852 2.699 1.00 . A A . 156 LYS H 1 1
19 45950 1 1 156 LYS HA H -8.855 11.875 4.653 1.00 . A A . 156 LYS HA 1 1
19 45951 1 1 156 LYS HB2 H -7.134 10.016 4.515 1.00 . A A . 156 LYS HB2 1 1
19 45952 1 1 156 LYS HB3 H -6.890 10.483 2.844 1.00 . A A . 156 LYS HB3 1 1
19 45953 1 1 156 LYS HD2 H -5.865 13.398 5.718 1.00 . A A . 156 LYS HD2 1 1
19 45954 1 1 156 LYS HD3 H -7.555 13.076 5.334 1.00 . A A . 156 LYS HD3 1 1
19 45955 1 1 156 LYS HE2 H -6.537 10.687 6.375 1.00 . A A . 156 LYS HE2 1 1
19 45956 1 1 156 LYS HE3 H -5.902 11.966 7.408 1.00 . A A . 156 LYS HE3 1 1
19 45957 1 1 156 LYS HG2 H -5.217 11.384 4.456 1.00 . A A . 156 LYS HG2 1 1
19 45958 1 1 156 LYS HG3 H -6.018 12.589 3.452 1.00 . A A . 156 LYS HG3 1 1
19 45959 1 1 156 LYS HZ1 H -8.765 11.546 6.730 1.00 . A A . 156 LYS HZ1 1 1
19 45960 1 1 156 LYS HZ2 H -8.159 12.778 7.718 1.00 . A A . 156 LYS HZ2 1 1
19 45961 1 1 156 LYS HZ3 H -8.034 11.164 8.206 1.00 . A A . 156 LYS HZ3 1 1
19 45962 1 1 156 LYS N N -9.552 10.241 3.589 1.00 . A A . 156 LYS N 1 1
19 45963 1 1 156 LYS NZ N -8.002 11.805 7.388 1.00 . A A . 156 LYS NZ 1 1
19 45964 1 1 156 LYS O O -9.370 11.990 1.561 1.00 . A A . 156 LYS O 1 1
19 45965 1 1 157 THR C C -6.808 15.183 1.511 1.00 . A A . 157 THR C 1 1
19 45966 1 1 157 THR CA C -8.147 14.460 1.612 1.00 . A A . 157 THR CA 1 1
19 45967 1 1 157 THR CB C -9.290 15.457 1.826 1.00 . A A . 157 THR CB 1 1
19 45968 1 1 157 THR CG2 C -10.494 14.847 2.511 1.00 . A A . 157 THR CG2 1 1
19 45969 1 1 157 THR H H -7.616 13.657 3.498 1.00 . A A . 157 THR H 1 1
19 45970 1 1 157 THR HA H -8.318 13.930 0.686 1.00 . A A . 157 THR HA 1 1
19 45971 1 1 157 THR HB H -9.613 15.824 0.863 1.00 . A A . 157 THR HB 1 1
19 45972 1 1 157 THR HG1 H -8.947 17.368 2.077 1.00 . A A . 157 THR HG1 1 1
19 45973 1 1 157 THR HG21 H -10.213 14.504 3.497 1.00 . A A . 157 THR HG21 1 1
19 45974 1 1 157 THR HG22 H -10.852 14.007 1.929 1.00 . A A . 157 THR HG22 1 1
19 45975 1 1 157 THR HG23 H -11.276 15.586 2.594 1.00 . A A . 157 THR HG23 1 1
19 45976 1 1 157 THR N N -8.116 13.468 2.681 1.00 . A A . 157 THR N 1 1
19 45977 1 1 157 THR O O -6.395 15.874 2.441 1.00 . A A . 157 THR O 1 1
19 45978 1 1 157 THR OG1 O -8.864 16.564 2.599 1.00 . A A . 157 THR OG1 1 1
19 45979 1 1 158 VAL C C -4.951 16.841 -0.778 1.00 . A A . 158 VAL C 1 1
19 45980 1 1 158 VAL CA C -4.839 15.652 0.166 1.00 . A A . 158 VAL CA 1 1
19 45981 1 1 158 VAL CB C -3.806 14.662 -0.409 1.00 . A A . 158 VAL CB 1 1
19 45982 1 1 158 VAL CG1 C -3.170 13.847 0.707 1.00 . A A . 158 VAL CG1 1 1
19 45983 1 1 158 VAL CG2 C -4.444 13.754 -1.450 1.00 . A A . 158 VAL CG2 1 1
19 45984 1 1 158 VAL H H -6.514 14.451 -0.325 1.00 . A A . 158 VAL H 1 1
19 45985 1 1 158 VAL HA H -4.479 15.999 1.122 1.00 . A A . 158 VAL HA 1 1
19 45986 1 1 158 VAL HB H -3.024 15.233 -0.892 1.00 . A A . 158 VAL HB 1 1
19 45987 1 1 158 VAL HG11 H -3.892 13.693 1.495 1.00 . A A . 158 VAL HG11 1 1
19 45988 1 1 158 VAL HG12 H -2.317 14.379 1.097 1.00 . A A . 158 VAL HG12 1 1
19 45989 1 1 158 VAL HG13 H -2.853 12.891 0.318 1.00 . A A . 158 VAL HG13 1 1
19 45990 1 1 158 VAL HG21 H -3.671 13.239 -2.002 1.00 . A A . 158 VAL HG21 1 1
19 45991 1 1 158 VAL HG22 H -5.039 14.346 -2.131 1.00 . A A . 158 VAL HG22 1 1
19 45992 1 1 158 VAL HG23 H -5.077 13.030 -0.956 1.00 . A A . 158 VAL HG23 1 1
19 45993 1 1 158 VAL N N -6.134 15.016 0.380 1.00 . A A . 158 VAL N 1 1
19 45994 1 1 158 VAL O O -5.529 16.736 -1.861 1.00 . A A . 158 VAL O 1 1
19 45995 1 1 159 ASN C C -3.143 19.297 -1.995 1.00 . A A . 159 ASN C 1 1
19 45996 1 1 159 ASN CA C -4.415 19.177 -1.187 1.00 . A A . 159 ASN CA 1 1
19 45997 1 1 159 ASN CB C -4.577 20.444 -0.336 1.00 . A A . 159 ASN CB 1 1
19 45998 1 1 159 ASN CG C -5.048 20.156 1.079 1.00 . A A . 159 ASN CG 1 1
19 45999 1 1 159 ASN H H -3.932 17.993 0.501 1.00 . A A . 159 ASN H 1 1
19 46000 1 1 159 ASN HA H -5.249 19.092 -1.872 1.00 . A A . 159 ASN HA 1 1
19 46001 1 1 159 ASN HB2 H -3.619 20.958 -0.282 1.00 . A A . 159 ASN HB2 1 1
19 46002 1 1 159 ASN HB3 H -5.295 21.096 -0.811 1.00 . A A . 159 ASN HB3 1 1
19 46003 1 1 159 ASN HD21 H -3.184 19.765 1.648 1.00 . A A . 159 ASN HD21 1 1
19 46004 1 1 159 ASN HD22 H -4.391 19.621 2.877 1.00 . A A . 159 ASN HD22 1 1
19 46005 1 1 159 ASN N N -4.385 17.971 -0.367 1.00 . A A . 159 ASN N 1 1
19 46006 1 1 159 ASN ND2 N -4.113 19.813 1.956 1.00 . A A . 159 ASN ND2 1 1
19 46007 1 1 159 ASN O O -2.086 19.630 -1.462 1.00 . A A . 159 ASN O 1 1
19 46008 1 1 159 ASN OD1 O -6.239 20.242 1.377 1.00 . A A . 159 ASN OD1 1 1
19 46009 1 1 160 ILE C C -1.852 20.606 -4.481 1.00 . A A . 160 ILE C 1 1
19 46010 1 1 160 ILE CA C -2.104 19.155 -4.152 1.00 . A A . 160 ILE CA 1 1
19 46011 1 1 160 ILE CB C -2.283 18.363 -5.448 1.00 . A A . 160 ILE CB 1 1
19 46012 1 1 160 ILE CD1 C -3.159 16.176 -6.405 1.00 . A A . 160 ILE CD1 1 1
19 46013 1 1 160 ILE CG1 C -2.949 17.018 -5.164 1.00 . A A . 160 ILE CG1 1 1
19 46014 1 1 160 ILE CG2 C -0.943 18.173 -6.140 1.00 . A A . 160 ILE CG2 1 1
19 46015 1 1 160 ILE H H -4.122 18.800 -3.658 1.00 . A A . 160 ILE H 1 1
19 46016 1 1 160 ILE HA H -1.246 18.769 -3.624 1.00 . A A . 160 ILE HA 1 1
19 46017 1 1 160 ILE HB H -2.910 18.940 -6.097 1.00 . A A . 160 ILE HB 1 1
19 46018 1 1 160 ILE HD11 H -2.781 16.705 -7.269 1.00 . A A . 160 ILE HD11 1 1
19 46019 1 1 160 ILE HD12 H -4.214 15.982 -6.535 1.00 . A A . 160 ILE HD12 1 1
19 46020 1 1 160 ILE HD13 H -2.630 15.238 -6.296 1.00 . A A . 160 ILE HD13 1 1
19 46021 1 1 160 ILE HG12 H -2.329 16.456 -4.480 1.00 . A A . 160 ILE HG12 1 1
19 46022 1 1 160 ILE HG13 H -3.917 17.193 -4.710 1.00 . A A . 160 ILE HG13 1 1
19 46023 1 1 160 ILE HG21 H -1.003 18.557 -7.147 1.00 . A A . 160 ILE HG21 1 1
19 46024 1 1 160 ILE HG22 H -0.695 17.123 -6.166 1.00 . A A . 160 ILE HG22 1 1
19 46025 1 1 160 ILE HG23 H -0.181 18.707 -5.596 1.00 . A A . 160 ILE HG23 1 1
19 46026 1 1 160 ILE N N -3.251 19.045 -3.283 1.00 . A A . 160 ILE N 1 1
19 46027 1 1 160 ILE O O -2.705 21.295 -5.038 1.00 . A A . 160 ILE O 1 1
19 46028 1 1 161 ILE C C 0.674 22.535 -5.491 1.00 . A A . 161 ILE C 1 1
19 46029 1 1 161 ILE CA C -0.293 22.436 -4.320 1.00 . A A . 161 ILE CA 1 1
19 46030 1 1 161 ILE CB C 0.352 23.031 -3.050 1.00 . A A . 161 ILE CB 1 1
19 46031 1 1 161 ILE CD1 C 1.262 21.875 -0.971 1.00 . A A . 161 ILE CD1 1 1
19 46032 1 1 161 ILE CG1 C 0.042 22.168 -1.813 1.00 . A A . 161 ILE CG1 1 1
19 46033 1 1 161 ILE CG2 C -0.126 24.457 -2.838 1.00 . A A . 161 ILE CG2 1 1
19 46034 1 1 161 ILE H H -0.060 20.459 -3.651 1.00 . A A . 161 ILE H 1 1
19 46035 1 1 161 ILE HA H -1.183 23.005 -4.549 1.00 . A A . 161 ILE HA 1 1
19 46036 1 1 161 ILE HB H 1.420 23.052 -3.201 1.00 . A A . 161 ILE HB 1 1
19 46037 1 1 161 ILE HD11 H 0.954 21.551 0.012 1.00 . A A . 161 ILE HD11 1 1
19 46038 1 1 161 ILE HD12 H 1.864 22.767 -0.884 1.00 . A A . 161 ILE HD12 1 1
19 46039 1 1 161 ILE HD13 H 1.844 21.093 -1.443 1.00 . A A . 161 ILE HD13 1 1
19 46040 1 1 161 ILE HG12 H -0.682 22.677 -1.191 1.00 . A A . 161 ILE HG12 1 1
19 46041 1 1 161 ILE HG13 H -0.373 21.222 -2.128 1.00 . A A . 161 ILE HG13 1 1
19 46042 1 1 161 ILE HG21 H -1.086 24.586 -3.316 1.00 . A A . 161 ILE HG21 1 1
19 46043 1 1 161 ILE HG22 H 0.588 25.144 -3.268 1.00 . A A . 161 ILE HG22 1 1
19 46044 1 1 161 ILE HG23 H -0.221 24.650 -1.780 1.00 . A A . 161 ILE HG23 1 1
19 46045 1 1 161 ILE N N -0.681 21.062 -4.105 1.00 . A A . 161 ILE N 1 1
19 46046 1 1 161 ILE O O 1.575 21.713 -5.627 1.00 . A A . 161 ILE O 1 1
19 46047 1 1 162 GLU C C 2.773 23.963 -7.094 1.00 . A A . 162 GLU C 1 1
19 46048 1 1 162 GLU CA C 1.330 23.703 -7.508 1.00 . A A . 162 GLU CA 1 1
19 46049 1 1 162 GLU CB C 0.822 24.842 -8.389 1.00 . A A . 162 GLU CB 1 1
19 46050 1 1 162 GLU CD C -0.277 25.503 -10.565 1.00 . A A . 162 GLU CD 1 1
19 46051 1 1 162 GLU CG C 0.156 24.361 -9.666 1.00 . A A . 162 GLU CG 1 1
19 46052 1 1 162 GLU H H -0.272 24.149 -6.194 1.00 . A A . 162 GLU H 1 1
19 46053 1 1 162 GLU HA H 1.298 22.785 -8.076 1.00 . A A . 162 GLU HA 1 1
19 46054 1 1 162 GLU HB2 H 0.106 25.426 -7.829 1.00 . A A . 162 GLU HB2 1 1
19 46055 1 1 162 GLU HB3 H 1.657 25.472 -8.658 1.00 . A A . 162 GLU HB3 1 1
19 46056 1 1 162 GLU HG2 H 0.857 23.743 -10.209 1.00 . A A . 162 GLU HG2 1 1
19 46057 1 1 162 GLU HG3 H -0.713 23.775 -9.406 1.00 . A A . 162 GLU HG3 1 1
19 46058 1 1 162 GLU N N 0.471 23.528 -6.343 1.00 . A A . 162 GLU N 1 1
19 46059 1 1 162 GLU O O 3.034 24.612 -6.081 1.00 . A A . 162 GLU O 1 1
19 46060 1 1 162 GLU OE1 O 0.548 25.960 -11.383 1.00 . A A . 162 GLU OE1 1 1
19 46061 1 1 162 GLU OE2 O -1.441 25.939 -10.449 1.00 . A A . 162 GLU OE2 1 1
19 46062 1 1 163 GLY C C 5.709 24.814 -8.335 1.00 . A A . 163 GLY C 1 1
19 46063 1 1 163 GLY CA C 5.112 23.631 -7.598 1.00 . A A . 163 GLY CA 1 1
19 46064 1 1 163 GLY H H 3.427 22.942 -8.681 1.00 . A A . 163 GLY H 1 1
19 46065 1 1 163 GLY HA2 H 5.232 23.785 -6.535 1.00 . A A . 163 GLY HA2 1 1
19 46066 1 1 163 GLY HA3 H 5.646 22.737 -7.883 1.00 . A A . 163 GLY HA3 1 1
19 46067 1 1 163 GLY N N 3.702 23.450 -7.888 1.00 . A A . 163 GLY N 1 1
19 46068 1 1 163 GLY O O 5.264 25.162 -9.428 1.00 . A A . 163 GLY O 1 1
19 46069 1 1 164 THR C C 8.895 26.446 -8.267 1.00 . A A . 164 THR C 1 1
19 46070 1 1 164 THR CA C 7.379 26.586 -8.338 1.00 . A A . 164 THR CA 1 1
19 46071 1 1 164 THR CB C 6.941 27.876 -7.642 1.00 . A A . 164 THR CB 1 1
19 46072 1 1 164 THR CG2 C 6.995 29.091 -8.542 1.00 . A A . 164 THR CG2 1 1
19 46073 1 1 164 THR H H 7.029 25.111 -6.861 1.00 . A A . 164 THR H 1 1
19 46074 1 1 164 THR HA H 7.082 26.630 -9.376 1.00 . A A . 164 THR HA 1 1
19 46075 1 1 164 THR HB H 7.594 28.057 -6.800 1.00 . A A . 164 THR HB 1 1
19 46076 1 1 164 THR HG1 H 5.618 27.815 -6.198 1.00 . A A . 164 THR HG1 1 1
19 46077 1 1 164 THR HG21 H 7.255 28.785 -9.544 1.00 . A A . 164 THR HG21 1 1
19 46078 1 1 164 THR HG22 H 7.741 29.779 -8.172 1.00 . A A . 164 THR HG22 1 1
19 46079 1 1 164 THR HG23 H 6.031 29.575 -8.550 1.00 . A A . 164 THR HG23 1 1
19 46080 1 1 164 THR N N 6.719 25.435 -7.733 1.00 . A A . 164 THR N 1 1
19 46081 1 1 164 THR O O 9.413 25.514 -7.652 1.00 . A A . 164 THR O 1 1
19 46082 1 1 164 THR OG1 O 5.615 27.759 -7.157 1.00 . A A . 164 THR OG1 1 1
19 46083 1 1 165 SER C C 11.615 27.567 -7.501 1.00 . A A . 165 SER C 1 1
19 46084 1 1 165 SER CA C 11.061 27.355 -8.906 1.00 . A A . 165 SER CA 1 1
19 46085 1 1 165 SER CB C 11.601 28.432 -9.847 1.00 . A A . 165 SER CB 1 1
19 46086 1 1 165 SER H H 9.133 28.094 -9.373 1.00 . A A . 165 SER H 1 1
19 46087 1 1 165 SER HA H 11.376 26.386 -9.263 1.00 . A A . 165 SER HA 1 1
19 46088 1 1 165 SER HB2 H 10.933 29.280 -9.845 1.00 . A A . 165 SER HB2 1 1
19 46089 1 1 165 SER HB3 H 12.579 28.744 -9.509 1.00 . A A . 165 SER HB3 1 1
19 46090 1 1 165 SER HG H 10.919 27.452 -11.401 1.00 . A A . 165 SER HG 1 1
19 46091 1 1 165 SER N N 9.602 27.376 -8.899 1.00 . A A . 165 SER N 1 1
19 46092 1 1 165 SER O O 10.806 27.625 -6.551 1.00 . A A . 165 SER O 1 1
19 46093 1 1 165 SER OXT O 12.851 27.670 -7.364 1.00 . A A . 165 SER OXT 1 1
19 46094 1 1 165 SER OG O 11.711 27.944 -11.174 1.00 . A A . 165 SER OG 1 1
20 46095 1 1 1 MET C C -27.301 -41.473 2.418 1.00 . A A . 1 MET C 1 1
20 46096 1 1 1 MET CA C -27.342 -42.996 2.488 1.00 . A A . 1 MET CA 1 1
20 46097 1 1 1 MET CB C -27.983 -43.446 3.802 1.00 . A A . 1 MET CB 1 1
20 46098 1 1 1 MET CE C -31.136 -46.029 3.016 1.00 . A A . 1 MET CE 1 1
20 46099 1 1 1 MET CG C -28.775 -44.738 3.681 1.00 . A A . 1 MET CG 1 1
20 46100 1 1 1 MET H1 H -25.391 -43.110 3.128 1.00 . A A . 1 MET H1 1 1
20 46101 1 1 1 MET H2 H -25.610 -43.388 1.448 1.00 . A A . 1 MET H2 1 1
20 46102 1 1 1 MET H3 H -26.052 -44.596 2.585 1.00 . A A . 1 MET H3 1 1
20 46103 1 1 1 MET HA H -27.925 -43.371 1.661 1.00 . A A . 1 MET HA 1 1
20 46104 1 1 1 MET HB2 H -27.206 -43.594 4.536 1.00 . A A . 1 MET HB2 1 1
20 46105 1 1 1 MET HB3 H -28.651 -42.671 4.147 1.00 . A A . 1 MET HB3 1 1
20 46106 1 1 1 MET HE1 H -31.386 -46.598 2.133 1.00 . A A . 1 MET HE1 1 1
20 46107 1 1 1 MET HE2 H -32.042 -45.709 3.509 1.00 . A A . 1 MET HE2 1 1
20 46108 1 1 1 MET HE3 H -30.559 -46.646 3.690 1.00 . A A . 1 MET HE3 1 1
20 46109 1 1 1 MET HG2 H -28.116 -45.515 3.320 1.00 . A A . 1 MET HG2 1 1
20 46110 1 1 1 MET HG3 H -29.147 -45.009 4.658 1.00 . A A . 1 MET HG3 1 1
20 46111 1 1 1 MET N N -25.976 -43.575 2.405 1.00 . A A . 1 MET N 1 1
20 46112 1 1 1 MET O O -27.783 -40.873 1.457 1.00 . A A . 1 MET O 1 1
20 46113 1 1 1 MET SD S -30.172 -44.593 2.549 1.00 . A A . 1 MET SD 1 1
20 46114 1 1 2 GLY C C -26.102 -38.889 4.800 1.00 . A A . 2 GLY C 1 1
20 46115 1 1 2 GLY CA C -26.628 -39.406 3.475 1.00 . A A . 2 GLY CA 1 1
20 46116 1 1 2 GLY H H -26.356 -41.383 4.179 1.00 . A A . 2 GLY H 1 1
20 46117 1 1 2 GLY HA2 H -25.968 -39.080 2.686 1.00 . A A . 2 GLY HA2 1 1
20 46118 1 1 2 GLY HA3 H -27.611 -38.989 3.303 1.00 . A A . 2 GLY HA3 1 1
20 46119 1 1 2 GLY N N -26.722 -40.854 3.440 1.00 . A A . 2 GLY N 1 1
20 46120 1 1 2 GLY O O -26.666 -37.962 5.380 1.00 . A A . 2 GLY O 1 1
20 46121 1 1 3 SER C C -23.600 -37.809 6.373 1.00 . A A . 3 SER C 1 1
20 46122 1 1 3 SER CA C -24.416 -39.086 6.542 1.00 . A A . 3 SER CA 1 1
20 46123 1 1 3 SER CB C -23.525 -40.206 7.088 1.00 . A A . 3 SER CB 1 1
20 46124 1 1 3 SER H H -24.615 -40.225 4.769 1.00 . A A . 3 SER H 1 1
20 46125 1 1 3 SER HA H -25.214 -38.900 7.245 1.00 . A A . 3 SER HA 1 1
20 46126 1 1 3 SER HB2 H -23.248 -39.978 8.106 1.00 . A A . 3 SER HB2 1 1
20 46127 1 1 3 SER HB3 H -24.067 -41.139 7.061 1.00 . A A . 3 SER HB3 1 1
20 46128 1 1 3 SER HG H -22.009 -41.236 6.398 1.00 . A A . 3 SER HG 1 1
20 46129 1 1 3 SER N N -25.019 -39.492 5.278 1.00 . A A . 3 SER N 1 1
20 46130 1 1 3 SER O O -22.579 -37.799 5.686 1.00 . A A . 3 SER O 1 1
20 46131 1 1 3 SER OG O -22.345 -40.341 6.315 1.00 . A A . 3 SER OG 1 1
20 46132 1 1 4 SER C C -23.463 -34.698 8.246 1.00 . A A . 4 SER C 1 1
20 46133 1 1 4 SER CA C -23.372 -35.449 6.922 1.00 . A A . 4 SER CA 1 1
20 46134 1 1 4 SER CB C -23.966 -34.599 5.798 1.00 . A A . 4 SER CB 1 1
20 46135 1 1 4 SER H H -24.877 -36.804 7.537 1.00 . A A . 4 SER H 1 1
20 46136 1 1 4 SER HA H -22.332 -35.643 6.703 1.00 . A A . 4 SER HA 1 1
20 46137 1 1 4 SER HB2 H -24.861 -34.110 6.154 1.00 . A A . 4 SER HB2 1 1
20 46138 1 1 4 SER HB3 H -23.247 -33.855 5.494 1.00 . A A . 4 SER HB3 1 1
20 46139 1 1 4 SER HG H -25.115 -35.872 4.850 1.00 . A A . 4 SER HG 1 1
20 46140 1 1 4 SER N N -24.058 -36.733 7.004 1.00 . A A . 4 SER N 1 1
20 46141 1 1 4 SER O O -24.176 -35.115 9.159 1.00 . A A . 4 SER O 1 1
20 46142 1 1 4 SER OG O -24.299 -35.398 4.675 1.00 . A A . 4 SER OG 1 1
20 46143 1 1 5 HIS C C -21.995 -31.465 9.333 1.00 . A A . 5 HIS C 1 1
20 46144 1 1 5 HIS CA C -22.738 -32.779 9.556 1.00 . A A . 5 HIS CA 1 1
20 46145 1 1 5 HIS CB C -22.095 -33.551 10.710 1.00 . A A . 5 HIS CB 1 1
20 46146 1 1 5 HIS CD2 C -20.451 -35.054 9.379 1.00 . A A . 5 HIS CD2 1 1
20 46147 1 1 5 HIS CE1 C -18.623 -34.600 10.502 1.00 . A A . 5 HIS CE1 1 1
20 46148 1 1 5 HIS CG C -20.781 -34.173 10.355 1.00 . A A . 5 HIS CG 1 1
20 46149 1 1 5 HIS H H -22.189 -33.308 7.581 1.00 . A A . 5 HIS H 1 1
20 46150 1 1 5 HIS HA H -23.764 -32.562 9.809 1.00 . A A . 5 HIS HA 1 1
20 46151 1 1 5 HIS HB2 H -21.930 -32.877 11.538 1.00 . A A . 5 HIS HB2 1 1
20 46152 1 1 5 HIS HB3 H -22.764 -34.340 11.022 1.00 . A A . 5 HIS HB3 1 1
20 46153 1 1 5 HIS HD1 H -19.524 -33.307 11.808 1.00 . A A . 5 HIS HD1 1 1
20 46154 1 1 5 HIS HD2 H -21.123 -35.480 8.646 1.00 . A A . 5 HIS HD2 1 1
20 46155 1 1 5 HIS HE1 H -17.595 -34.592 10.831 1.00 . A A . 5 HIS HE1 1 1
20 46156 1 1 5 HIS HE2 H -18.570 -35.833 8.867 1.00 . A A . 5 HIS HE2 1 1
20 46157 1 1 5 HIS N N -22.737 -33.588 8.343 1.00 . A A . 5 HIS N 1 1
20 46158 1 1 5 HIS ND1 N -19.613 -33.910 11.040 1.00 . A A . 5 HIS ND1 1 1
20 46159 1 1 5 HIS NE2 N -19.105 -35.301 9.492 1.00 . A A . 5 HIS NE2 1 1
20 46160 1 1 5 HIS O O -22.442 -30.406 9.775 1.00 . A A . 5 HIS O 1 1
20 46161 1 1 6 HIS C C -20.434 -29.753 7.013 1.00 . A A . 6 HIS C 1 1
20 46162 1 1 6 HIS CA C -20.058 -30.357 8.362 1.00 . A A . 6 HIS CA 1 1
20 46163 1 1 6 HIS CB C -18.570 -30.711 8.379 1.00 . A A . 6 HIS CB 1 1
20 46164 1 1 6 HIS CD2 C -17.578 -33.055 7.879 1.00 . A A . 6 HIS CD2 1 1
20 46165 1 1 6 HIS CE1 C -18.141 -33.196 5.766 1.00 . A A . 6 HIS CE1 1 1
20 46166 1 1 6 HIS CG C -18.231 -31.914 7.555 1.00 . A A . 6 HIS CG 1 1
20 46167 1 1 6 HIS H H -20.559 -32.414 8.318 1.00 . A A . 6 HIS H 1 1
20 46168 1 1 6 HIS HA H -20.256 -29.631 9.137 1.00 . A A . 6 HIS HA 1 1
20 46169 1 1 6 HIS HB2 H -18.005 -29.874 7.994 1.00 . A A . 6 HIS HB2 1 1
20 46170 1 1 6 HIS HB3 H -18.265 -30.907 9.397 1.00 . A A . 6 HIS HB3 1 1
20 46171 1 1 6 HIS HD1 H -19.052 -31.366 5.692 1.00 . A A . 6 HIS HD1 1 1
20 46172 1 1 6 HIS HD2 H -17.168 -33.305 8.847 1.00 . A A . 6 HIS HD2 1 1
20 46173 1 1 6 HIS HE1 H -18.263 -33.561 4.756 1.00 . A A . 6 HIS HE1 1 1
20 46174 1 1 6 HIS HE2 H -17.049 -34.680 6.659 1.00 . A A . 6 HIS HE2 1 1
20 46175 1 1 6 HIS N N -20.863 -31.541 8.645 1.00 . A A . 6 HIS N 1 1
20 46176 1 1 6 HIS ND1 N -18.570 -32.033 6.223 1.00 . A A . 6 HIS ND1 1 1
20 46177 1 1 6 HIS NE2 N -17.536 -33.835 6.750 1.00 . A A . 6 HIS NE2 1 1
20 46178 1 1 6 HIS O O -21.309 -30.265 6.314 1.00 . A A . 6 HIS O 1 1
20 46179 1 1 7 HIS C C -18.729 -27.606 4.692 1.00 . A A . 7 HIS C 1 1
20 46180 1 1 7 HIS CA C -20.032 -27.988 5.387 1.00 . A A . 7 HIS CA 1 1
20 46181 1 1 7 HIS CB C -20.884 -26.740 5.619 1.00 . A A . 7 HIS CB 1 1
20 46182 1 1 7 HIS CD2 C -23.269 -27.226 6.518 1.00 . A A . 7 HIS CD2 1 1
20 46183 1 1 7 HIS CE1 C -24.327 -27.287 4.598 1.00 . A A . 7 HIS CE1 1 1
20 46184 1 1 7 HIS CG C -22.357 -26.997 5.542 1.00 . A A . 7 HIS CG 1 1
20 46185 1 1 7 HIS H H -19.082 -28.301 7.253 1.00 . A A . 7 HIS H 1 1
20 46186 1 1 7 HIS HA H -20.577 -28.672 4.755 1.00 . A A . 7 HIS HA 1 1
20 46187 1 1 7 HIS HB2 H -20.668 -26.340 6.599 1.00 . A A . 7 HIS HB2 1 1
20 46188 1 1 7 HIS HB3 H -20.636 -25.999 4.872 1.00 . A A . 7 HIS HB3 1 1
20 46189 1 1 7 HIS HD1 H -22.668 -26.915 3.459 1.00 . A A . 7 HIS HD1 1 1
20 46190 1 1 7 HIS HD2 H -23.075 -27.262 7.580 1.00 . A A . 7 HIS HD2 1 1
20 46191 1 1 7 HIS HE1 H -25.108 -27.379 3.858 1.00 . A A . 7 HIS HE1 1 1
20 46192 1 1 7 HIS HE2 H -25.315 -27.671 6.351 1.00 . A A . 7 HIS HE2 1 1
20 46193 1 1 7 HIS N N -19.767 -28.662 6.653 1.00 . A A . 7 HIS N 1 1
20 46194 1 1 7 HIS ND1 N -23.052 -27.044 4.352 1.00 . A A . 7 HIS ND1 1 1
20 46195 1 1 7 HIS NE2 N -24.484 -27.403 5.904 1.00 . A A . 7 HIS NE2 1 1
20 46196 1 1 7 HIS O O -17.963 -26.782 5.193 1.00 . A A . 7 HIS O 1 1
20 46197 1 1 8 HIS C C -17.303 -26.520 2.194 1.00 . A A . 8 HIS C 1 1
20 46198 1 1 8 HIS CA C -17.272 -27.933 2.769 1.00 . A A . 8 HIS CA 1 1
20 46199 1 1 8 HIS CB C -17.115 -28.953 1.640 1.00 . A A . 8 HIS CB 1 1
20 46200 1 1 8 HIS CD2 C -16.749 -31.370 2.506 1.00 . A A . 8 HIS CD2 1 1
20 46201 1 1 8 HIS CE1 C -14.561 -31.427 2.384 1.00 . A A . 8 HIS CE1 1 1
20 46202 1 1 8 HIS CG C -16.337 -30.169 2.037 1.00 . A A . 8 HIS CG 1 1
20 46203 1 1 8 HIS H H -19.132 -28.857 3.186 1.00 . A A . 8 HIS H 1 1
20 46204 1 1 8 HIS HA H -16.431 -28.018 3.440 1.00 . A A . 8 HIS HA 1 1
20 46205 1 1 8 HIS HB2 H -18.092 -29.276 1.316 1.00 . A A . 8 HIS HB2 1 1
20 46206 1 1 8 HIS HB3 H -16.601 -28.486 0.812 1.00 . A A . 8 HIS HB3 1 1
20 46207 1 1 8 HIS HD1 H -14.365 -29.520 1.669 1.00 . A A . 8 HIS HD1 1 1
20 46208 1 1 8 HIS HD2 H -17.771 -31.672 2.685 1.00 . A A . 8 HIS HD2 1 1
20 46209 1 1 8 HIS HE1 H -13.537 -31.766 2.442 1.00 . A A . 8 HIS HE1 1 1
20 46210 1 1 8 HIS HE2 H -15.609 -33.018 3.134 1.00 . A A . 8 HIS HE2 1 1
20 46211 1 1 8 HIS N N -18.483 -28.210 3.534 1.00 . A A . 8 HIS N 1 1
20 46212 1 1 8 HIS ND1 N -14.960 -30.238 1.973 1.00 . A A . 8 HIS ND1 1 1
20 46213 1 1 8 HIS NE2 N -15.627 -32.134 2.714 1.00 . A A . 8 HIS NE2 1 1
20 46214 1 1 8 HIS O O -16.533 -25.655 2.609 1.00 . A A . 8 HIS O 1 1
20 46215 1 1 9 HIS C C -19.760 -24.752 0.135 1.00 . A A . 9 HIS C 1 1
20 46216 1 1 9 HIS CA C -18.329 -24.989 0.606 1.00 . A A . 9 HIS CA 1 1
20 46217 1 1 9 HIS CB C -17.366 -24.871 -0.577 1.00 . A A . 9 HIS CB 1 1
20 46218 1 1 9 HIS CD2 C -18.223 -22.635 -1.570 1.00 . A A . 9 HIS CD2 1 1
20 46219 1 1 9 HIS CE1 C -16.292 -21.624 -1.799 1.00 . A A . 9 HIS CE1 1 1
20 46220 1 1 9 HIS CG C -17.266 -23.485 -1.132 1.00 . A A . 9 HIS CG 1 1
20 46221 1 1 9 HIS H H -18.784 -27.027 0.950 1.00 . A A . 9 HIS H 1 1
20 46222 1 1 9 HIS HA H -18.075 -24.238 1.340 1.00 . A A . 9 HIS HA 1 1
20 46223 1 1 9 HIS HB2 H -16.379 -25.175 -0.261 1.00 . A A . 9 HIS HB2 1 1
20 46224 1 1 9 HIS HB3 H -17.699 -25.525 -1.370 1.00 . A A . 9 HIS HB3 1 1
20 46225 1 1 9 HIS HD1 H -15.182 -23.176 -1.060 1.00 . A A . 9 HIS HD1 1 1
20 46226 1 1 9 HIS HD2 H -19.287 -22.825 -1.594 1.00 . A A . 9 HIS HD2 1 1
20 46227 1 1 9 HIS HE1 H -15.540 -20.883 -2.030 1.00 . A A . 9 HIS HE1 1 1
20 46228 1 1 9 HIS HE2 H -18.039 -20.661 -2.263 1.00 . A A . 9 HIS HE2 1 1
20 46229 1 1 9 HIS N N -18.198 -26.296 1.237 1.00 . A A . 9 HIS N 1 1
20 46230 1 1 9 HIS ND1 N -16.067 -22.821 -1.289 1.00 . A A . 9 HIS ND1 1 1
20 46231 1 1 9 HIS NE2 N -17.592 -21.486 -1.979 1.00 . A A . 9 HIS NE2 1 1
20 46232 1 1 9 HIS O O -20.188 -25.297 -0.883 1.00 . A A . 9 HIS O 1 1
20 46233 1 1 10 HIS C C -22.189 -22.157 0.797 1.00 . A A . 10 HIS C 1 1
20 46234 1 1 10 HIS CA C -21.880 -23.629 0.544 1.00 . A A . 10 HIS CA 1 1
20 46235 1 1 10 HIS CB C -22.836 -24.508 1.354 1.00 . A A . 10 HIS CB 1 1
20 46236 1 1 10 HIS CD2 C -22.634 -27.031 0.780 1.00 . A A . 10 HIS CD2 1 1
20 46237 1 1 10 HIS CE1 C -24.277 -27.162 -0.665 1.00 . A A . 10 HIS CE1 1 1
20 46238 1 1 10 HIS CG C -23.183 -25.797 0.676 1.00 . A A . 10 HIS CG 1 1
20 46239 1 1 10 HIS H H -20.100 -23.534 1.684 1.00 . A A . 10 HIS H 1 1
20 46240 1 1 10 HIS HA H -22.018 -23.837 -0.507 1.00 . A A . 10 HIS HA 1 1
20 46241 1 1 10 HIS HB2 H -22.377 -24.747 2.302 1.00 . A A . 10 HIS HB2 1 1
20 46242 1 1 10 HIS HB3 H -23.753 -23.965 1.529 1.00 . A A . 10 HIS HB3 1 1
20 46243 1 1 10 HIS HD1 H -24.801 -25.189 -0.531 1.00 . A A . 10 HIS HD1 1 1
20 46244 1 1 10 HIS HD2 H -21.800 -27.310 1.410 1.00 . A A . 10 HIS HD2 1 1
20 46245 1 1 10 HIS HE1 H -24.985 -27.547 -1.384 1.00 . A A . 10 HIS HE1 1 1
20 46246 1 1 10 HIS HE2 H -23.215 -28.831 -0.132 1.00 . A A . 10 HIS HE2 1 1
20 46247 1 1 10 HIS N N -20.497 -23.938 0.883 1.00 . A A . 10 HIS N 1 1
20 46248 1 1 10 HIS ND1 N -24.209 -25.914 -0.238 1.00 . A A . 10 HIS ND1 1 1
20 46249 1 1 10 HIS NE2 N -23.331 -27.860 -0.063 1.00 . A A . 10 HIS NE2 1 1
20 46250 1 1 10 HIS O O -22.745 -21.798 1.836 1.00 . A A . 10 HIS O 1 1
20 46251 1 1 11 SER C C -23.195 -19.432 -0.955 1.00 . A A . 11 SER C 1 1
20 46252 1 1 11 SER CA C -22.060 -19.875 -0.039 1.00 . A A . 11 SER CA 1 1
20 46253 1 1 11 SER CB C -20.787 -19.096 -0.374 1.00 . A A . 11 SER CB 1 1
20 46254 1 1 11 SER H H -21.384 -21.654 -0.962 1.00 . A A . 11 SER H 1 1
20 46255 1 1 11 SER HA H -22.338 -19.669 0.984 1.00 . A A . 11 SER HA 1 1
20 46256 1 1 11 SER HB2 H -20.535 -19.252 -1.412 1.00 . A A . 11 SER HB2 1 1
20 46257 1 1 11 SER HB3 H -20.954 -18.044 -0.196 1.00 . A A . 11 SER HB3 1 1
20 46258 1 1 11 SER HG H -19.292 -20.296 0.027 1.00 . A A . 11 SER HG 1 1
20 46259 1 1 11 SER N N -21.824 -21.309 -0.158 1.00 . A A . 11 SER N 1 1
20 46260 1 1 11 SER O O -23.455 -20.056 -1.985 1.00 . A A . 11 SER O 1 1
20 46261 1 1 11 SER OG O -19.700 -19.526 0.428 1.00 . A A . 11 SER OG 1 1
20 46262 1 1 12 SER C C -24.944 -16.304 -1.403 1.00 . A A . 12 SER C 1 1
20 46263 1 1 12 SER CA C -24.980 -17.828 -1.363 1.00 . A A . 12 SER CA 1 1
20 46264 1 1 12 SER CB C -26.315 -18.303 -0.784 1.00 . A A . 12 SER CB 1 1
20 46265 1 1 12 SER H H -23.619 -17.901 0.258 1.00 . A A . 12 SER H 1 1
20 46266 1 1 12 SER HA H -24.880 -18.206 -2.368 1.00 . A A . 12 SER HA 1 1
20 46267 1 1 12 SER HB2 H -26.297 -18.199 0.290 1.00 . A A . 12 SER HB2 1 1
20 46268 1 1 12 SER HB3 H -27.114 -17.701 -1.190 1.00 . A A . 12 SER HB3 1 1
20 46269 1 1 12 SER HG H -25.963 -20.221 -0.600 1.00 . A A . 12 SER HG 1 1
20 46270 1 1 12 SER N N -23.871 -18.353 -0.574 1.00 . A A . 12 SER N 1 1
20 46271 1 1 12 SER O O -24.116 -15.674 -0.744 1.00 . A A . 12 SER O 1 1
20 46272 1 1 12 SER OG O -26.557 -19.661 -1.106 1.00 . A A . 12 SER OG 1 1
20 46273 1 1 13 GLY C C -26.844 -13.645 -1.286 1.00 . A A . 13 GLY C 1 1
20 46274 1 1 13 GLY CA C -25.901 -14.271 -2.294 1.00 . A A . 13 GLY CA 1 1
20 46275 1 1 13 GLY H H -26.482 -16.268 -2.684 1.00 . A A . 13 GLY H 1 1
20 46276 1 1 13 GLY HA2 H -24.909 -13.871 -2.138 1.00 . A A . 13 GLY HA2 1 1
20 46277 1 1 13 GLY HA3 H -26.230 -14.009 -3.288 1.00 . A A . 13 GLY HA3 1 1
20 46278 1 1 13 GLY N N -25.848 -15.716 -2.181 1.00 . A A . 13 GLY N 1 1
20 46279 1 1 13 GLY O O -26.406 -13.085 -0.280 1.00 . A A . 13 GLY O 1 1
20 46280 1 1 14 LEU C C -28.973 -11.670 -0.521 1.00 . A A . 14 LEU C 1 1
20 46281 1 1 14 LEU CA C -29.150 -13.179 -0.661 1.00 . A A . 14 LEU CA 1 1
20 46282 1 1 14 LEU CB C -29.072 -13.846 0.714 1.00 . A A . 14 LEU CB 1 1
20 46283 1 1 14 LEU CD1 C -30.268 -14.979 2.603 1.00 . A A . 14 LEU CD1 1 1
20 46284 1 1 14 LEU CD2 C -30.981 -12.698 1.862 1.00 . A A . 14 LEU CD2 1 1
20 46285 1 1 14 LEU CG C -30.416 -14.039 1.416 1.00 . A A . 14 LEU CG 1 1
20 46286 1 1 14 LEU H H -28.429 -14.199 -2.371 1.00 . A A . 14 LEU H 1 1
20 46287 1 1 14 LEU HA H -30.120 -13.376 -1.093 1.00 . A A . 14 LEU HA 1 1
20 46288 1 1 14 LEU HB2 H -28.608 -14.814 0.594 1.00 . A A . 14 LEU HB2 1 1
20 46289 1 1 14 LEU HB3 H -28.443 -13.240 1.350 1.00 . A A . 14 LEU HB3 1 1
20 46290 1 1 14 LEU HD11 H -29.283 -14.865 3.031 1.00 . A A . 14 LEU HD11 1 1
20 46291 1 1 14 LEU HD12 H -30.402 -15.998 2.275 1.00 . A A . 14 LEU HD12 1 1
20 46292 1 1 14 LEU HD13 H -31.013 -14.738 3.348 1.00 . A A . 14 LEU HD13 1 1
20 46293 1 1 14 LEU HD21 H -31.968 -12.843 2.277 1.00 . A A . 14 LEU HD21 1 1
20 46294 1 1 14 LEU HD22 H -31.041 -12.034 1.014 1.00 . A A . 14 LEU HD22 1 1
20 46295 1 1 14 LEU HD23 H -30.335 -12.268 2.613 1.00 . A A . 14 LEU HD23 1 1
20 46296 1 1 14 LEU HG H -31.116 -14.484 0.725 1.00 . A A . 14 LEU HG 1 1
20 46297 1 1 14 LEU N N -28.142 -13.739 -1.553 1.00 . A A . 14 LEU N 1 1
20 46298 1 1 14 LEU O O -29.031 -11.127 0.582 1.00 . A A . 14 LEU O 1 1
20 46299 1 1 15 VAL C C -29.774 -8.832 -1.044 1.00 . A A . 15 VAL C 1 1
20 46300 1 1 15 VAL CA C -28.571 -9.553 -1.651 1.00 . A A . 15 VAL CA 1 1
20 46301 1 1 15 VAL CB C -28.323 -9.017 -3.075 1.00 . A A . 15 VAL CB 1 1
20 46302 1 1 15 VAL CG1 C -27.928 -7.549 -3.032 1.00 . A A . 15 VAL CG1 1 1
20 46303 1 1 15 VAL CG2 C -27.256 -9.843 -3.777 1.00 . A A . 15 VAL CG2 1 1
20 46304 1 1 15 VAL H H -28.722 -11.487 -2.497 1.00 . A A . 15 VAL H 1 1
20 46305 1 1 15 VAL HA H -27.698 -9.332 -1.053 1.00 . A A . 15 VAL HA 1 1
20 46306 1 1 15 VAL HB H -29.240 -9.103 -3.635 1.00 . A A . 15 VAL HB 1 1
20 46307 1 1 15 VAL HG11 H -27.284 -7.374 -2.183 1.00 . A A . 15 VAL HG11 1 1
20 46308 1 1 15 VAL HG12 H -28.816 -6.940 -2.941 1.00 . A A . 15 VAL HG12 1 1
20 46309 1 1 15 VAL HG13 H -27.406 -7.290 -3.941 1.00 . A A . 15 VAL HG13 1 1
20 46310 1 1 15 VAL HG21 H -26.514 -10.157 -3.058 1.00 . A A . 15 VAL HG21 1 1
20 46311 1 1 15 VAL HG22 H -26.784 -9.243 -4.543 1.00 . A A . 15 VAL HG22 1 1
20 46312 1 1 15 VAL HG23 H -27.711 -10.711 -4.229 1.00 . A A . 15 VAL HG23 1 1
20 46313 1 1 15 VAL N N -28.757 -10.998 -1.647 1.00 . A A . 15 VAL N 1 1
20 46314 1 1 15 VAL O O -29.614 -8.011 -0.141 1.00 . A A . 15 VAL O 1 1
20 46315 1 1 16 PRO C C -32.179 -8.150 0.441 1.00 . A A . 16 PRO C 1 1
20 46316 1 1 16 PRO CA C -32.228 -8.495 -1.046 1.00 . A A . 16 PRO CA 1 1
20 46317 1 1 16 PRO CB C -33.268 -9.576 -1.308 1.00 . A A . 16 PRO CB 1 1
20 46318 1 1 16 PRO CD C -31.297 -10.070 -2.622 1.00 . A A . 16 PRO CD 1 1
20 46319 1 1 16 PRO CG C -32.791 -10.281 -2.536 1.00 . A A . 16 PRO CG 1 1
20 46320 1 1 16 PRO HA H -32.471 -7.615 -1.617 1.00 . A A . 16 PRO HA 1 1
20 46321 1 1 16 PRO HB2 H -33.316 -10.245 -0.461 1.00 . A A . 16 PRO HB2 1 1
20 46322 1 1 16 PRO HB3 H -34.233 -9.118 -1.467 1.00 . A A . 16 PRO HB3 1 1
20 46323 1 1 16 PRO HD2 H -30.779 -11.002 -2.471 1.00 . A A . 16 PRO HD2 1 1
20 46324 1 1 16 PRO HD3 H -31.038 -9.646 -3.580 1.00 . A A . 16 PRO HD3 1 1
20 46325 1 1 16 PRO HG2 H -33.013 -11.335 -2.458 1.00 . A A . 16 PRO HG2 1 1
20 46326 1 1 16 PRO HG3 H -33.276 -9.862 -3.405 1.00 . A A . 16 PRO HG3 1 1
20 46327 1 1 16 PRO N N -31.000 -9.119 -1.536 1.00 . A A . 16 PRO N 1 1
20 46328 1 1 16 PRO O O -31.785 -8.973 1.267 1.00 . A A . 16 PRO O 1 1
20 46329 1 1 17 ARG C C -33.864 -6.903 2.869 1.00 . A A . 17 ARG C 1 1
20 46330 1 1 17 ARG CA C -32.585 -6.474 2.158 1.00 . A A . 17 ARG CA 1 1
20 46331 1 1 17 ARG CB C -32.441 -4.952 2.218 1.00 . A A . 17 ARG CB 1 1
20 46332 1 1 17 ARG CD C -31.455 -3.014 0.959 1.00 . A A . 17 ARG CD 1 1
20 46333 1 1 17 ARG CG C -31.226 -4.426 1.473 1.00 . A A . 17 ARG CG 1 1
20 46334 1 1 17 ARG CZ C -29.458 -2.537 -0.404 1.00 . A A . 17 ARG CZ 1 1
20 46335 1 1 17 ARG H H -32.885 -6.317 0.068 1.00 . A A . 17 ARG H 1 1
20 46336 1 1 17 ARG HA H -31.742 -6.926 2.657 1.00 . A A . 17 ARG HA 1 1
20 46337 1 1 17 ARG HB2 H -33.323 -4.501 1.788 1.00 . A A . 17 ARG HB2 1 1
20 46338 1 1 17 ARG HB3 H -32.362 -4.651 3.253 1.00 . A A . 17 ARG HB3 1 1
20 46339 1 1 17 ARG HD2 H -32.515 -2.866 0.813 1.00 . A A . 17 ARG HD2 1 1
20 46340 1 1 17 ARG HD3 H -31.092 -2.313 1.696 1.00 . A A . 17 ARG HD3 1 1
20 46341 1 1 17 ARG HE H -31.304 -2.787 -1.125 1.00 . A A . 17 ARG HE 1 1
20 46342 1 1 17 ARG HG2 H -30.379 -4.420 2.144 1.00 . A A . 17 ARG HG2 1 1
20 46343 1 1 17 ARG HG3 H -31.020 -5.076 0.635 1.00 . A A . 17 ARG HG3 1 1
20 46344 1 1 17 ARG HH11 H -29.105 -2.666 1.583 1.00 . A A . 17 ARG HH11 1 1
20 46345 1 1 17 ARG HH12 H -27.717 -2.332 0.602 1.00 . A A . 17 ARG HH12 1 1
20 46346 1 1 17 ARG HH21 H -29.479 -2.348 -2.416 1.00 . A A . 17 ARG HH21 1 1
20 46347 1 1 17 ARG HH22 H -27.929 -2.150 -1.668 1.00 . A A . 17 ARG HH22 1 1
20 46348 1 1 17 ARG N N -32.581 -6.928 0.772 1.00 . A A . 17 ARG N 1 1
20 46349 1 1 17 ARG NE N -30.764 -2.773 -0.305 1.00 . A A . 17 ARG NE 1 1
20 46350 1 1 17 ARG NH1 N -28.698 -2.508 0.683 1.00 . A A . 17 ARG NH1 1 1
20 46351 1 1 17 ARG NH2 N -28.910 -2.328 -1.593 1.00 . A A . 17 ARG NH2 1 1
20 46352 1 1 17 ARG O O -34.718 -7.569 2.283 1.00 . A A . 17 ARG O 1 1
20 46353 1 1 18 GLY C C -34.967 -8.132 5.726 1.00 . A A . 18 GLY C 1 1
20 46354 1 1 18 GLY CA C -35.167 -6.874 4.904 1.00 . A A . 18 GLY CA 1 1
20 46355 1 1 18 GLY H H -33.276 -5.991 4.551 1.00 . A A . 18 GLY H 1 1
20 46356 1 1 18 GLY HA2 H -35.408 -6.058 5.569 1.00 . A A . 18 GLY HA2 1 1
20 46357 1 1 18 GLY HA3 H -35.994 -7.028 4.226 1.00 . A A . 18 GLY HA3 1 1
20 46358 1 1 18 GLY N N -33.990 -6.520 4.135 1.00 . A A . 18 GLY N 1 1
20 46359 1 1 18 GLY O O -34.914 -9.235 5.181 1.00 . A A . 18 GLY O 1 1
20 46360 1 1 19 SER C C -35.571 -8.992 9.155 1.00 . A A . 19 SER C 1 1
20 46361 1 1 19 SER CA C -34.657 -9.099 7.939 1.00 . A A . 19 SER CA 1 1
20 46362 1 1 19 SER CB C -33.197 -9.173 8.388 1.00 . A A . 19 SER CB 1 1
20 46363 1 1 19 SER H H -34.904 -7.063 7.414 1.00 . A A . 19 SER H 1 1
20 46364 1 1 19 SER HA H -34.903 -9.999 7.396 1.00 . A A . 19 SER HA 1 1
20 46365 1 1 19 SER HB2 H -33.137 -9.701 9.328 1.00 . A A . 19 SER HB2 1 1
20 46366 1 1 19 SER HB3 H -32.619 -9.699 7.642 1.00 . A A . 19 SER HB3 1 1
20 46367 1 1 19 SER HG H -32.528 -7.701 9.493 1.00 . A A . 19 SER HG 1 1
20 46368 1 1 19 SER N N -34.854 -7.966 7.039 1.00 . A A . 19 SER N 1 1
20 46369 1 1 19 SER O O -36.121 -7.929 9.439 1.00 . A A . 19 SER O 1 1
20 46370 1 1 19 SER OG O -32.649 -7.877 8.558 1.00 . A A . 19 SER OG 1 1
20 46371 1 1 20 HIS C C -35.729 -10.190 12.326 1.00 . A A . 20 HIS C 1 1
20 46372 1 1 20 HIS CA C -36.573 -10.133 11.058 1.00 . A A . 20 HIS CA 1 1
20 46373 1 1 20 HIS CB C -37.516 -11.336 11.004 1.00 . A A . 20 HIS CB 1 1
20 46374 1 1 20 HIS CD2 C -39.129 -12.014 9.088 1.00 . A A . 20 HIS CD2 1 1
20 46375 1 1 20 HIS CE1 C -40.320 -10.175 9.008 1.00 . A A . 20 HIS CE1 1 1
20 46376 1 1 20 HIS CG C -38.642 -11.170 10.030 1.00 . A A . 20 HIS CG 1 1
20 46377 1 1 20 HIS H H -35.260 -10.919 9.594 1.00 . A A . 20 HIS H 1 1
20 46378 1 1 20 HIS HA H -37.160 -9.227 11.069 1.00 . A A . 20 HIS HA 1 1
20 46379 1 1 20 HIS HB2 H -36.956 -12.213 10.718 1.00 . A A . 20 HIS HB2 1 1
20 46380 1 1 20 HIS HB3 H -37.943 -11.493 11.984 1.00 . A A . 20 HIS HB3 1 1
20 46381 1 1 20 HIS HD1 H -39.304 -9.229 10.511 1.00 . A A . 20 HIS HD1 1 1
20 46382 1 1 20 HIS HD2 H -38.764 -13.007 8.866 1.00 . A A . 20 HIS HD2 1 1
20 46383 1 1 20 HIS HE1 H -41.060 -9.441 8.722 1.00 . A A . 20 HIS HE1 1 1
20 46384 1 1 20 HIS HE2 H -40.770 -11.768 7.801 1.00 . A A . 20 HIS HE2 1 1
20 46385 1 1 20 HIS N N -35.726 -10.101 9.870 1.00 . A A . 20 HIS N 1 1
20 46386 1 1 20 HIS ND1 N -39.409 -10.028 9.954 1.00 . A A . 20 HIS ND1 1 1
20 46387 1 1 20 HIS NE2 N -40.171 -11.370 8.466 1.00 . A A . 20 HIS NE2 1 1
20 46388 1 1 20 HIS O O -34.500 -10.175 12.267 1.00 . A A . 20 HIS O 1 1
20 46389 1 1 21 MET C C -35.601 -11.752 15.251 1.00 . A A . 21 MET C 1 1
20 46390 1 1 21 MET CA C -35.708 -10.313 14.757 1.00 . A A . 21 MET CA 1 1
20 46391 1 1 21 MET CB C -36.444 -9.459 15.793 1.00 . A A . 21 MET CB 1 1
20 46392 1 1 21 MET CE C -34.817 -6.320 17.633 1.00 . A A . 21 MET CE 1 1
20 46393 1 1 21 MET CG C -36.022 -7.999 15.787 1.00 . A A . 21 MET CG 1 1
20 46394 1 1 21 MET H H -37.378 -10.262 13.456 1.00 . A A . 21 MET H 1 1
20 46395 1 1 21 MET HA H -34.714 -9.917 14.617 1.00 . A A . 21 MET HA 1 1
20 46396 1 1 21 MET HB2 H -37.505 -9.506 15.595 1.00 . A A . 21 MET HB2 1 1
20 46397 1 1 21 MET HB3 H -36.251 -9.862 16.777 1.00 . A A . 21 MET HB3 1 1
20 46398 1 1 21 MET HE1 H -34.049 -6.756 17.010 1.00 . A A . 21 MET HE1 1 1
20 46399 1 1 21 MET HE2 H -34.537 -6.419 18.671 1.00 . A A . 21 MET HE2 1 1
20 46400 1 1 21 MET HE3 H -34.929 -5.275 17.388 1.00 . A A . 21 MET HE3 1 1
20 46401 1 1 21 MET HG2 H -34.961 -7.945 15.595 1.00 . A A . 21 MET HG2 1 1
20 46402 1 1 21 MET HG3 H -36.556 -7.488 14.999 1.00 . A A . 21 MET HG3 1 1
20 46403 1 1 21 MET N N -36.398 -10.254 13.474 1.00 . A A . 21 MET N 1 1
20 46404 1 1 21 MET O O -36.534 -12.284 15.854 1.00 . A A . 21 MET O 1 1
20 46405 1 1 21 MET SD S -36.369 -7.169 17.350 1.00 . A A . 21 MET SD 1 1
20 46406 1 1 22 ALA C C -32.738 -14.040 15.562 1.00 . A A . 22 ALA C 1 1
20 46407 1 1 22 ALA CA C -34.228 -13.754 15.411 1.00 . A A . 22 ALA CA 1 1
20 46408 1 1 22 ALA CB C -34.855 -14.719 14.415 1.00 . A A . 22 ALA CB 1 1
20 46409 1 1 22 ALA H H -33.752 -11.901 14.508 1.00 . A A . 22 ALA H 1 1
20 46410 1 1 22 ALA HA H -34.711 -13.896 16.366 1.00 . A A . 22 ALA HA 1 1
20 46411 1 1 22 ALA HB1 H -35.877 -14.915 14.699 1.00 . A A . 22 ALA HB1 1 1
20 46412 1 1 22 ALA HB2 H -34.298 -15.645 14.412 1.00 . A A . 22 ALA HB2 1 1
20 46413 1 1 22 ALA HB3 H -34.831 -14.283 13.428 1.00 . A A . 22 ALA HB3 1 1
20 46414 1 1 22 ALA N N -34.458 -12.377 14.992 1.00 . A A . 22 ALA N 1 1
20 46415 1 1 22 ALA O O -31.930 -13.635 14.727 1.00 . A A . 22 ALA O 1 1
20 46416 1 1 23 SER C C -30.728 -16.559 16.617 1.00 . A A . 23 SER C 1 1
20 46417 1 1 23 SER CA C -30.988 -15.083 16.895 1.00 . A A . 23 SER CA 1 1
20 46418 1 1 23 SER CB C -30.622 -14.753 18.343 1.00 . A A . 23 SER CB 1 1
20 46419 1 1 23 SER H H -33.071 -15.037 17.263 1.00 . A A . 23 SER H 1 1
20 46420 1 1 23 SER HA H -30.373 -14.491 16.234 1.00 . A A . 23 SER HA 1 1
20 46421 1 1 23 SER HB2 H -31.272 -13.970 18.706 1.00 . A A . 23 SER HB2 1 1
20 46422 1 1 23 SER HB3 H -30.746 -15.635 18.953 1.00 . A A . 23 SER HB3 1 1
20 46423 1 1 23 SER HG H -29.119 -13.971 19.325 1.00 . A A . 23 SER HG 1 1
20 46424 1 1 23 SER N N -32.381 -14.742 16.634 1.00 . A A . 23 SER N 1 1
20 46425 1 1 23 SER O O -31.390 -17.433 17.176 1.00 . A A . 23 SER O 1 1
20 46426 1 1 23 SER OG O -29.280 -14.313 18.444 1.00 . A A . 23 SER OG 1 1
20 46427 1 1 24 LYS C C -28.085 -18.609 16.033 1.00 . A A . 24 LYS C 1 1
20 46428 1 1 24 LYS CA C -29.411 -18.203 15.396 1.00 . A A . 24 LYS CA 1 1
20 46429 1 1 24 LYS CB C -29.328 -18.356 13.876 1.00 . A A . 24 LYS CB 1 1
20 46430 1 1 24 LYS CD C -31.321 -19.794 13.352 1.00 . A A . 24 LYS CD 1 1
20 46431 1 1 24 LYS CE C -31.891 -19.233 12.058 1.00 . A A . 24 LYS CE 1 1
20 46432 1 1 24 LYS CG C -29.803 -19.709 13.374 1.00 . A A . 24 LYS CG 1 1
20 46433 1 1 24 LYS H H -29.266 -16.093 15.335 1.00 . A A . 24 LYS H 1 1
20 46434 1 1 24 LYS HA H -30.190 -18.850 15.771 1.00 . A A . 24 LYS HA 1 1
20 46435 1 1 24 LYS HB2 H -29.935 -17.592 13.415 1.00 . A A . 24 LYS HB2 1 1
20 46436 1 1 24 LYS HB3 H -28.301 -18.222 13.568 1.00 . A A . 24 LYS HB3 1 1
20 46437 1 1 24 LYS HD2 H -31.617 -20.829 13.445 1.00 . A A . 24 LYS HD2 1 1
20 46438 1 1 24 LYS HD3 H -31.715 -19.229 14.184 1.00 . A A . 24 LYS HD3 1 1
20 46439 1 1 24 LYS HE2 H -31.329 -19.636 11.229 1.00 . A A . 24 LYS HE2 1 1
20 46440 1 1 24 LYS HE3 H -32.924 -19.538 11.974 1.00 . A A . 24 LYS HE3 1 1
20 46441 1 1 24 LYS HG2 H -29.430 -19.863 12.372 1.00 . A A . 24 LYS HG2 1 1
20 46442 1 1 24 LYS HG3 H -29.418 -20.480 14.026 1.00 . A A . 24 LYS HG3 1 1
20 46443 1 1 24 LYS HZ1 H -31.875 -17.359 12.981 1.00 . A A . 24 LYS HZ1 1 1
20 46444 1 1 24 LYS HZ2 H -32.606 -17.366 11.456 1.00 . A A . 24 LYS HZ2 1 1
20 46445 1 1 24 LYS HZ3 H -30.923 -17.444 11.587 1.00 . A A . 24 LYS HZ3 1 1
20 46446 1 1 24 LYS N N -29.759 -16.832 15.749 1.00 . A A . 24 LYS N 1 1
20 46447 1 1 24 LYS NZ N -31.819 -17.746 12.019 1.00 . A A . 24 LYS NZ 1 1
20 46448 1 1 24 LYS O O -27.939 -19.728 16.527 1.00 . A A . 24 LYS O 1 1
20 46449 1 1 25 LEU C C -25.766 -17.546 18.061 1.00 . A A . 25 LEU C 1 1
20 46450 1 1 25 LEU CA C -25.808 -17.956 16.591 1.00 . A A . 25 LEU CA 1 1
20 46451 1 1 25 LEU CB C -24.728 -17.208 15.810 1.00 . A A . 25 LEU CB 1 1
20 46452 1 1 25 LEU CD1 C -22.836 -17.826 17.335 1.00 . A A . 25 LEU CD1 1 1
20 46453 1 1 25 LEU CD2 C -23.325 -19.227 15.323 1.00 . A A . 25 LEU CD2 1 1
20 46454 1 1 25 LEU CG C -23.327 -17.819 15.896 1.00 . A A . 25 LEU CG 1 1
20 46455 1 1 25 LEU H H -27.299 -16.821 15.607 1.00 . A A . 25 LEU H 1 1
20 46456 1 1 25 LEU HA H -25.622 -19.018 16.521 1.00 . A A . 25 LEU HA 1 1
20 46457 1 1 25 LEU HB2 H -25.021 -17.176 14.771 1.00 . A A . 25 LEU HB2 1 1
20 46458 1 1 25 LEU HB3 H -24.677 -16.196 16.183 1.00 . A A . 25 LEU HB3 1 1
20 46459 1 1 25 LEU HD11 H -21.784 -18.066 17.354 1.00 . A A . 25 LEU HD11 1 1
20 46460 1 1 25 LEU HD12 H -23.385 -18.565 17.899 1.00 . A A . 25 LEU HD12 1 1
20 46461 1 1 25 LEU HD13 H -22.989 -16.851 17.773 1.00 . A A . 25 LEU HD13 1 1
20 46462 1 1 25 LEU HD21 H -22.395 -19.403 14.803 1.00 . A A . 25 LEU HD21 1 1
20 46463 1 1 25 LEU HD22 H -24.149 -19.337 14.633 1.00 . A A . 25 LEU HD22 1 1
20 46464 1 1 25 LEU HD23 H -23.430 -19.943 16.125 1.00 . A A . 25 LEU HD23 1 1
20 46465 1 1 25 LEU HG H -22.643 -17.218 15.313 1.00 . A A . 25 LEU HG 1 1
20 46466 1 1 25 LEU N N -27.122 -17.694 16.016 1.00 . A A . 25 LEU N 1 1
20 46467 1 1 25 LEU O O -25.882 -16.365 18.389 1.00 . A A . 25 LEU O 1 1
20 46468 1 1 26 LYS C C -24.375 -17.347 20.713 1.00 . A A . 26 LYS C 1 1
20 46469 1 1 26 LYS CA C -25.541 -18.271 20.374 1.00 . A A . 26 LYS CA 1 1
20 46470 1 1 26 LYS CB C -25.408 -19.585 21.145 1.00 . A A . 26 LYS CB 1 1
20 46471 1 1 26 LYS CD C -27.399 -19.467 22.673 1.00 . A A . 26 LYS CD 1 1
20 46472 1 1 26 LYS CE C -28.269 -20.393 23.508 1.00 . A A . 26 LYS CE 1 1
20 46473 1 1 26 LYS CG C -26.744 -20.207 21.519 1.00 . A A . 26 LYS CG 1 1
20 46474 1 1 26 LYS H H -25.513 -19.451 18.617 1.00 . A A . 26 LYS H 1 1
20 46475 1 1 26 LYS HA H -26.463 -17.787 20.660 1.00 . A A . 26 LYS HA 1 1
20 46476 1 1 26 LYS HB2 H -24.863 -20.291 20.538 1.00 . A A . 26 LYS HB2 1 1
20 46477 1 1 26 LYS HB3 H -24.853 -19.400 22.054 1.00 . A A . 26 LYS HB3 1 1
20 46478 1 1 26 LYS HD2 H -26.629 -19.047 23.304 1.00 . A A . 26 LYS HD2 1 1
20 46479 1 1 26 LYS HD3 H -28.014 -18.672 22.275 1.00 . A A . 26 LYS HD3 1 1
20 46480 1 1 26 LYS HE2 H -28.829 -21.035 22.844 1.00 . A A . 26 LYS HE2 1 1
20 46481 1 1 26 LYS HE3 H -27.631 -20.995 24.137 1.00 . A A . 26 LYS HE3 1 1
20 46482 1 1 26 LYS HG2 H -27.398 -20.172 20.663 1.00 . A A . 26 LYS HG2 1 1
20 46483 1 1 26 LYS HG3 H -26.581 -21.235 21.809 1.00 . A A . 26 LYS HG3 1 1
20 46484 1 1 26 LYS HZ1 H -29.391 -20.153 25.254 1.00 . A A . 26 LYS HZ1 1 1
20 46485 1 1 26 LYS HZ2 H -30.128 -19.514 23.872 1.00 . A A . 26 LYS HZ2 1 1
20 46486 1 1 26 LYS HZ3 H -28.834 -18.699 24.593 1.00 . A A . 26 LYS HZ3 1 1
20 46487 1 1 26 LYS N N -25.600 -18.529 18.939 1.00 . A A . 26 LYS N 1 1
20 46488 1 1 26 LYS NZ N -29.222 -19.636 24.367 1.00 . A A . 26 LYS NZ 1 1
20 46489 1 1 26 LYS O O -23.408 -17.250 19.959 1.00 . A A . 26 LYS O 1 1
20 46490 1 1 27 GLU C C -23.223 -14.636 21.278 1.00 . A A . 27 GLU C 1 1
20 46491 1 1 27 GLU CA C -23.429 -15.757 22.293 1.00 . A A . 27 GLU CA 1 1
20 46492 1 1 27 GLU CB C -22.116 -16.513 22.505 1.00 . A A . 27 GLU CB 1 1
20 46493 1 1 27 GLU CD C -21.438 -18.926 22.821 1.00 . A A . 27 GLU CD 1 1
20 46494 1 1 27 GLU CG C -22.268 -17.771 23.345 1.00 . A A . 27 GLU CG 1 1
20 46495 1 1 27 GLU H H -25.271 -16.792 22.412 1.00 . A A . 27 GLU H 1 1
20 46496 1 1 27 GLU HA H -23.739 -15.323 23.232 1.00 . A A . 27 GLU HA 1 1
20 46497 1 1 27 GLU HB2 H -21.717 -16.795 21.543 1.00 . A A . 27 GLU HB2 1 1
20 46498 1 1 27 GLU HB3 H -21.412 -15.860 22.999 1.00 . A A . 27 GLU HB3 1 1
20 46499 1 1 27 GLU HG2 H -21.955 -17.554 24.355 1.00 . A A . 27 GLU HG2 1 1
20 46500 1 1 27 GLU HG3 H -23.307 -18.065 23.346 1.00 . A A . 27 GLU HG3 1 1
20 46501 1 1 27 GLU N N -24.475 -16.673 21.854 1.00 . A A . 27 GLU N 1 1
20 46502 1 1 27 GLU O O -24.002 -14.490 20.336 1.00 . A A . 27 GLU O 1 1
20 46503 1 1 27 GLU OE1 O -20.346 -18.672 22.271 1.00 . A A . 27 GLU OE1 1 1
20 46504 1 1 27 GLU OE2 O -21.879 -20.086 22.961 1.00 . A A . 27 GLU OE2 1 1
20 46505 1 1 28 ALA C C -20.367 -12.464 20.543 1.00 . A A . 28 ALA C 1 1
20 46506 1 1 28 ALA CA C -21.866 -12.741 20.581 1.00 . A A . 28 ALA CA 1 1
20 46507 1 1 28 ALA CB C -22.624 -11.493 21.006 1.00 . A A . 28 ALA CB 1 1
20 46508 1 1 28 ALA H H -21.589 -14.016 22.248 1.00 . A A . 28 ALA H 1 1
20 46509 1 1 28 ALA HA H -22.196 -13.015 19.589 1.00 . A A . 28 ALA HA 1 1
20 46510 1 1 28 ALA HB1 H -22.910 -10.930 20.130 1.00 . A A . 28 ALA HB1 1 1
20 46511 1 1 28 ALA HB2 H -21.992 -10.884 21.635 1.00 . A A . 28 ALA HB2 1 1
20 46512 1 1 28 ALA HB3 H -23.510 -11.779 21.555 1.00 . A A . 28 ALA HB3 1 1
20 46513 1 1 28 ALA N N -22.172 -13.847 21.479 1.00 . A A . 28 ALA N 1 1
20 46514 1 1 28 ALA O O -19.748 -12.198 21.573 1.00 . A A . 28 ALA O 1 1
20 46515 1 1 29 ALA C C -18.101 -11.362 17.991 1.00 . A A . 29 ALA C 1 1
20 46516 1 1 29 ALA CA C -18.362 -12.286 19.176 1.00 . A A . 29 ALA CA 1 1
20 46517 1 1 29 ALA CB C -17.620 -13.602 18.994 1.00 . A A . 29 ALA CB 1 1
20 46518 1 1 29 ALA H H -20.334 -12.746 18.564 1.00 . A A . 29 ALA H 1 1
20 46519 1 1 29 ALA HA H -17.993 -11.813 20.075 1.00 . A A . 29 ALA HA 1 1
20 46520 1 1 29 ALA HB1 H -16.576 -13.463 19.236 1.00 . A A . 29 ALA HB1 1 1
20 46521 1 1 29 ALA HB2 H -17.712 -13.928 17.969 1.00 . A A . 29 ALA HB2 1 1
20 46522 1 1 29 ALA HB3 H -18.046 -14.347 19.650 1.00 . A A . 29 ALA HB3 1 1
20 46523 1 1 29 ALA N N -19.788 -12.529 19.348 1.00 . A A . 29 ALA N 1 1
20 46524 1 1 29 ALA O O -17.153 -11.559 17.233 1.00 . A A . 29 ALA O 1 1
20 46525 1 1 30 GLU C C -17.712 -8.383 17.046 1.00 . A A . 30 GLU C 1 1
20 46526 1 1 30 GLU CA C -18.812 -9.394 16.746 1.00 . A A . 30 GLU CA 1 1
20 46527 1 1 30 GLU CB C -20.137 -8.668 16.504 1.00 . A A . 30 GLU CB 1 1
20 46528 1 1 30 GLU CD C -21.666 -6.880 17.423 1.00 . A A . 30 GLU CD 1 1
20 46529 1 1 30 GLU CG C -20.702 -8.003 17.749 1.00 . A A . 30 GLU CG 1 1
20 46530 1 1 30 GLU H H -19.687 -10.244 18.477 1.00 . A A . 30 GLU H 1 1
20 46531 1 1 30 GLU HA H -18.546 -9.944 15.855 1.00 . A A . 30 GLU HA 1 1
20 46532 1 1 30 GLU HB2 H -19.985 -7.907 15.754 1.00 . A A . 30 GLU HB2 1 1
20 46533 1 1 30 GLU HB3 H -20.863 -9.380 16.142 1.00 . A A . 30 GLU HB3 1 1
20 46534 1 1 30 GLU HG2 H -21.223 -8.747 18.333 1.00 . A A . 30 GLU HG2 1 1
20 46535 1 1 30 GLU HG3 H -19.884 -7.601 18.328 1.00 . A A . 30 GLU HG3 1 1
20 46536 1 1 30 GLU N N -18.951 -10.351 17.839 1.00 . A A . 30 GLU N 1 1
20 46537 1 1 30 GLU O O -17.620 -7.863 18.159 1.00 . A A . 30 GLU O 1 1
20 46538 1 1 30 GLU OE1 O -22.839 -7.176 17.110 1.00 . A A . 30 GLU OE1 1 1
20 46539 1 1 30 GLU OE2 O -21.249 -5.704 17.479 1.00 . A A . 30 GLU OE2 1 1
20 46540 1 1 31 VAL C C -16.227 -5.745 15.853 1.00 . A A . 31 VAL C 1 1
20 46541 1 1 31 VAL CA C -15.784 -7.159 16.209 1.00 . A A . 31 VAL CA 1 1
20 46542 1 1 31 VAL CB C -14.564 -7.551 15.341 1.00 . A A . 31 VAL CB 1 1
20 46543 1 1 31 VAL CG1 C -13.415 -6.578 15.537 1.00 . A A . 31 VAL CG1 1 1
20 46544 1 1 31 VAL CG2 C -14.102 -8.951 15.676 1.00 . A A . 31 VAL CG2 1 1
20 46545 1 1 31 VAL H H -17.001 -8.555 15.185 1.00 . A A . 31 VAL H 1 1
20 46546 1 1 31 VAL HA H -15.482 -7.175 17.243 1.00 . A A . 31 VAL HA 1 1
20 46547 1 1 31 VAL HB H -14.859 -7.528 14.303 1.00 . A A . 31 VAL HB 1 1
20 46548 1 1 31 VAL HG11 H -13.000 -6.710 16.523 1.00 . A A . 31 VAL HG11 1 1
20 46549 1 1 31 VAL HG12 H -13.771 -5.572 15.425 1.00 . A A . 31 VAL HG12 1 1
20 46550 1 1 31 VAL HG13 H -12.651 -6.772 14.798 1.00 . A A . 31 VAL HG13 1 1
20 46551 1 1 31 VAL HG21 H -14.953 -9.566 15.922 1.00 . A A . 31 VAL HG21 1 1
20 46552 1 1 31 VAL HG22 H -13.428 -8.905 16.523 1.00 . A A . 31 VAL HG22 1 1
20 46553 1 1 31 VAL HG23 H -13.586 -9.373 14.826 1.00 . A A . 31 VAL HG23 1 1
20 46554 1 1 31 VAL N N -16.877 -8.108 16.048 1.00 . A A . 31 VAL N 1 1
20 46555 1 1 31 VAL O O -17.161 -5.554 15.075 1.00 . A A . 31 VAL O 1 1
20 46556 1 1 32 THR C C -15.390 -3.016 14.745 1.00 . A A . 32 THR C 1 1
20 46557 1 1 32 THR CA C -15.852 -3.365 16.147 1.00 . A A . 32 THR CA 1 1
20 46558 1 1 32 THR CB C -15.161 -2.461 17.169 1.00 . A A . 32 THR CB 1 1
20 46559 1 1 32 THR CG2 C -13.654 -2.614 17.176 1.00 . A A . 32 THR CG2 1 1
20 46560 1 1 32 THR H H -14.794 -4.970 17.014 1.00 . A A . 32 THR H 1 1
20 46561 1 1 32 THR HA H -16.922 -3.235 16.214 1.00 . A A . 32 THR HA 1 1
20 46562 1 1 32 THR HB H -15.522 -2.710 18.156 1.00 . A A . 32 THR HB 1 1
20 46563 1 1 32 THR HG1 H -15.031 -0.827 16.099 1.00 . A A . 32 THR HG1 1 1
20 46564 1 1 32 THR HG21 H -13.267 -2.315 18.139 1.00 . A A . 32 THR HG21 1 1
20 46565 1 1 32 THR HG22 H -13.226 -1.990 16.407 1.00 . A A . 32 THR HG22 1 1
20 46566 1 1 32 THR HG23 H -13.394 -3.647 16.990 1.00 . A A . 32 THR HG23 1 1
20 46567 1 1 32 THR N N -15.540 -4.756 16.417 1.00 . A A . 32 THR N 1 1
20 46568 1 1 32 THR O O -16.090 -2.345 13.987 1.00 . A A . 32 THR O 1 1
20 46569 1 1 32 THR OG1 O -15.455 -1.099 16.915 1.00 . A A . 32 THR OG1 1 1
20 46570 1 1 33 GLY C C -13.469 -1.792 12.822 1.00 . A A . 33 GLY C 1 1
20 46571 1 1 33 GLY CA C -13.631 -3.259 13.115 1.00 . A A . 33 GLY CA 1 1
20 46572 1 1 33 GLY H H -13.704 -4.022 15.063 1.00 . A A . 33 GLY H 1 1
20 46573 1 1 33 GLY HA2 H -12.662 -3.735 13.064 1.00 . A A . 33 GLY HA2 1 1
20 46574 1 1 33 GLY HA3 H -14.276 -3.696 12.367 1.00 . A A . 33 GLY HA3 1 1
20 46575 1 1 33 GLY N N -14.200 -3.496 14.414 1.00 . A A . 33 GLY N 1 1
20 46576 1 1 33 GLY O O -14.452 -1.085 12.634 1.00 . A A . 33 GLY O 1 1
20 46577 1 1 34 SER C C -10.643 0.271 11.803 1.00 . A A . 34 SER C 1 1
20 46578 1 1 34 SER CA C -11.970 0.074 12.499 1.00 . A A . 34 SER CA 1 1
20 46579 1 1 34 SER CB C -12.025 0.902 13.782 1.00 . A A . 34 SER CB 1 1
20 46580 1 1 34 SER H H -11.487 -1.944 12.946 1.00 . A A . 34 SER H 1 1
20 46581 1 1 34 SER HA H -12.735 0.417 11.826 1.00 . A A . 34 SER HA 1 1
20 46582 1 1 34 SER HB2 H -13.036 0.901 14.165 1.00 . A A . 34 SER HB2 1 1
20 46583 1 1 34 SER HB3 H -11.362 0.470 14.517 1.00 . A A . 34 SER HB3 1 1
20 46584 1 1 34 SER HG H -12.376 2.736 13.192 1.00 . A A . 34 SER HG 1 1
20 46585 1 1 34 SER N N -12.234 -1.331 12.781 1.00 . A A . 34 SER N 1 1
20 46586 1 1 34 SER O O -9.645 -0.374 12.119 1.00 . A A . 34 SER O 1 1
20 46587 1 1 34 SER OG O -11.632 2.242 13.542 1.00 . A A . 34 SER OG 1 1
20 46588 1 1 35 VAL C C -8.725 2.665 10.674 1.00 . A A . 35 VAL C 1 1
20 46589 1 1 35 VAL CA C -9.476 1.495 10.070 1.00 . A A . 35 VAL CA 1 1
20 46590 1 1 35 VAL CB C -9.832 1.823 8.618 1.00 . A A . 35 VAL CB 1 1
20 46591 1 1 35 VAL CG1 C -10.560 0.659 7.981 1.00 . A A . 35 VAL CG1 1 1
20 46592 1 1 35 VAL CG2 C -10.663 3.093 8.537 1.00 . A A . 35 VAL CG2 1 1
20 46593 1 1 35 VAL H H -11.490 1.655 10.643 1.00 . A A . 35 VAL H 1 1
20 46594 1 1 35 VAL HA H -8.835 0.625 10.075 1.00 . A A . 35 VAL HA 1 1
20 46595 1 1 35 VAL HB H -8.921 1.984 8.071 1.00 . A A . 35 VAL HB 1 1
20 46596 1 1 35 VAL HG11 H -11.071 1.005 7.106 1.00 . A A . 35 VAL HG11 1 1
20 46597 1 1 35 VAL HG12 H -11.277 0.255 8.682 1.00 . A A . 35 VAL HG12 1 1
20 46598 1 1 35 VAL HG13 H -9.850 -0.107 7.708 1.00 . A A . 35 VAL HG13 1 1
20 46599 1 1 35 VAL HG21 H -11.456 3.051 9.268 1.00 . A A . 35 VAL HG21 1 1
20 46600 1 1 35 VAL HG22 H -11.089 3.180 7.548 1.00 . A A . 35 VAL HG22 1 1
20 46601 1 1 35 VAL HG23 H -10.034 3.947 8.735 1.00 . A A . 35 VAL HG23 1 1
20 46602 1 1 35 VAL N N -10.656 1.182 10.841 1.00 . A A . 35 VAL N 1 1
20 46603 1 1 35 VAL O O -9.317 3.602 11.210 1.00 . A A . 35 VAL O 1 1
20 46604 1 1 36 SER C C -6.023 4.523 9.972 1.00 . A A . 36 SER C 1 1
20 46605 1 1 36 SER CA C -6.544 3.639 11.097 1.00 . A A . 36 SER CA 1 1
20 46606 1 1 36 SER CB C -5.372 3.017 11.860 1.00 . A A . 36 SER CB 1 1
20 46607 1 1 36 SER H H -7.030 1.816 10.126 1.00 . A A . 36 SER H 1 1
20 46608 1 1 36 SER HA H -7.124 4.245 11.776 1.00 . A A . 36 SER HA 1 1
20 46609 1 1 36 SER HB2 H -5.249 1.989 11.553 1.00 . A A . 36 SER HB2 1 1
20 46610 1 1 36 SER HB3 H -4.469 3.568 11.641 1.00 . A A . 36 SER HB3 1 1
20 46611 1 1 36 SER HG H -4.782 3.281 13.709 1.00 . A A . 36 SER HG 1 1
20 46612 1 1 36 SER N N -7.417 2.595 10.572 1.00 . A A . 36 SER N 1 1
20 46613 1 1 36 SER O O -5.176 4.105 9.187 1.00 . A A . 36 SER O 1 1
20 46614 1 1 36 SER OG O -5.597 3.051 13.257 1.00 . A A . 36 SER OG 1 1
20 46615 1 1 37 LEU C C -5.038 7.632 9.386 1.00 . A A . 37 LEU C 1 1
20 46616 1 1 37 LEU CA C -6.115 6.686 8.862 1.00 . A A . 37 LEU CA 1 1
20 46617 1 1 37 LEU CB C -7.315 7.497 8.359 1.00 . A A . 37 LEU CB 1 1
20 46618 1 1 37 LEU CD1 C -8.956 8.021 6.532 1.00 . A A . 37 LEU CD1 1 1
20 46619 1 1 37 LEU CD2 C -6.815 6.848 5.982 1.00 . A A . 37 LEU CD2 1 1
20 46620 1 1 37 LEU CG C -7.909 7.031 7.024 1.00 . A A . 37 LEU CG 1 1
20 46621 1 1 37 LEU H H -7.206 6.027 10.553 1.00 . A A . 37 LEU H 1 1
20 46622 1 1 37 LEU HA H -5.708 6.113 8.042 1.00 . A A . 37 LEU HA 1 1
20 46623 1 1 37 LEU HB2 H -8.092 7.450 9.108 1.00 . A A . 37 LEU HB2 1 1
20 46624 1 1 37 LEU HB3 H -7.009 8.526 8.248 1.00 . A A . 37 LEU HB3 1 1
20 46625 1 1 37 LEU HD11 H -8.731 9.008 6.915 1.00 . A A . 37 LEU HD11 1 1
20 46626 1 1 37 LEU HD12 H -9.930 7.717 6.879 1.00 . A A . 37 LEU HD12 1 1
20 46627 1 1 37 LEU HD13 H -8.950 8.045 5.453 1.00 . A A . 37 LEU HD13 1 1
20 46628 1 1 37 LEU HD21 H -7.154 7.235 5.031 1.00 . A A . 37 LEU HD21 1 1
20 46629 1 1 37 LEU HD22 H -6.584 5.798 5.883 1.00 . A A . 37 LEU HD22 1 1
20 46630 1 1 37 LEU HD23 H -5.929 7.383 6.292 1.00 . A A . 37 LEU HD23 1 1
20 46631 1 1 37 LEU HG H -8.397 6.077 7.170 1.00 . A A . 37 LEU HG 1 1
20 46632 1 1 37 LEU N N -6.533 5.749 9.898 1.00 . A A . 37 LEU N 1 1
20 46633 1 1 37 LEU O O -5.297 8.467 10.251 1.00 . A A . 37 LEU O 1 1
20 46634 1 1 38 GLU C C -1.914 8.802 8.048 1.00 . A A . 38 GLU C 1 1
20 46635 1 1 38 GLU CA C -2.708 8.333 9.263 1.00 . A A . 38 GLU CA 1 1
20 46636 1 1 38 GLU CB C -1.795 7.572 10.223 1.00 . A A . 38 GLU CB 1 1
20 46637 1 1 38 GLU CD C 0.512 7.532 11.252 1.00 . A A . 38 GLU CD 1 1
20 46638 1 1 38 GLU CG C -0.618 8.394 10.723 1.00 . A A . 38 GLU CG 1 1
20 46639 1 1 38 GLU H H -3.684 6.808 8.166 1.00 . A A . 38 GLU H 1 1
20 46640 1 1 38 GLU HA H -3.111 9.197 9.770 1.00 . A A . 38 GLU HA 1 1
20 46641 1 1 38 GLU HB2 H -2.373 7.254 11.077 1.00 . A A . 38 GLU HB2 1 1
20 46642 1 1 38 GLU HB3 H -1.407 6.699 9.717 1.00 . A A . 38 GLU HB3 1 1
20 46643 1 1 38 GLU HG2 H -0.241 8.992 9.908 1.00 . A A . 38 GLU HG2 1 1
20 46644 1 1 38 GLU HG3 H -0.958 9.041 11.518 1.00 . A A . 38 GLU HG3 1 1
20 46645 1 1 38 GLU N N -3.828 7.493 8.854 1.00 . A A . 38 GLU N 1 1
20 46646 1 1 38 GLU O O -1.350 7.989 7.314 1.00 . A A . 38 GLU O 1 1
20 46647 1 1 38 GLU OE1 O 0.230 6.423 11.751 1.00 . A A . 38 GLU OE1 1 1
20 46648 1 1 38 GLU OE2 O 1.680 7.966 11.168 1.00 . A A . 38 GLU OE2 1 1
20 46649 1 1 39 ALA C C -0.994 12.189 6.854 1.00 . A A . 39 ALA C 1 1
20 46650 1 1 39 ALA CA C -1.158 10.682 6.705 1.00 . A A . 39 ALA CA 1 1
20 46651 1 1 39 ALA CB C -1.883 10.359 5.408 1.00 . A A . 39 ALA CB 1 1
20 46652 1 1 39 ALA H H -2.353 10.711 8.452 1.00 . A A . 39 ALA H 1 1
20 46653 1 1 39 ALA HA H -0.180 10.224 6.668 1.00 . A A . 39 ALA HA 1 1
20 46654 1 1 39 ALA HB1 H -1.972 9.287 5.303 1.00 . A A . 39 ALA HB1 1 1
20 46655 1 1 39 ALA HB2 H -1.324 10.757 4.573 1.00 . A A . 39 ALA HB2 1 1
20 46656 1 1 39 ALA HB3 H -2.867 10.803 5.427 1.00 . A A . 39 ALA HB3 1 1
20 46657 1 1 39 ALA N N -1.880 10.114 7.835 1.00 . A A . 39 ALA N 1 1
20 46658 1 1 39 ALA O O -1.679 12.823 7.657 1.00 . A A . 39 ALA O 1 1
20 46659 1 1 40 LEU C C -1.039 14.964 5.562 1.00 . A A . 40 LEU C 1 1
20 46660 1 1 40 LEU CA C 0.164 14.197 6.106 1.00 . A A . 40 LEU CA 1 1
20 46661 1 1 40 LEU CB C 1.415 14.541 5.295 1.00 . A A . 40 LEU CB 1 1
20 46662 1 1 40 LEU CD1 C 3.445 15.972 4.954 1.00 . A A . 40 LEU CD1 1 1
20 46663 1 1 40 LEU CD2 C 1.391 16.947 5.996 1.00 . A A . 40 LEU CD2 1 1
20 46664 1 1 40 LEU CG C 2.247 15.698 5.850 1.00 . A A . 40 LEU CG 1 1
20 46665 1 1 40 LEU H H 0.424 12.203 5.444 1.00 . A A . 40 LEU H 1 1
20 46666 1 1 40 LEU HA H 0.322 14.480 7.135 1.00 . A A . 40 LEU HA 1 1
20 46667 1 1 40 LEU HB2 H 2.041 13.662 5.250 1.00 . A A . 40 LEU HB2 1 1
20 46668 1 1 40 LEU HB3 H 1.109 14.798 4.292 1.00 . A A . 40 LEU HB3 1 1
20 46669 1 1 40 LEU HD11 H 3.680 15.083 4.387 1.00 . A A . 40 LEU HD11 1 1
20 46670 1 1 40 LEU HD12 H 4.294 16.247 5.562 1.00 . A A . 40 LEU HD12 1 1
20 46671 1 1 40 LEU HD13 H 3.210 16.780 4.277 1.00 . A A . 40 LEU HD13 1 1
20 46672 1 1 40 LEU HD21 H 0.755 17.051 5.129 1.00 . A A . 40 LEU HD21 1 1
20 46673 1 1 40 LEU HD22 H 2.029 17.814 6.080 1.00 . A A . 40 LEU HD22 1 1
20 46674 1 1 40 LEU HD23 H 0.780 16.864 6.884 1.00 . A A . 40 LEU HD23 1 1
20 46675 1 1 40 LEU HG H 2.617 15.429 6.829 1.00 . A A . 40 LEU HG 1 1
20 46676 1 1 40 LEU N N -0.086 12.762 6.067 1.00 . A A . 40 LEU N 1 1
20 46677 1 1 40 LEU O O -1.301 16.097 5.968 1.00 . A A . 40 LEU O 1 1
20 46678 1 1 41 GLU C C -2.569 16.152 3.189 1.00 . A A . 41 GLU C 1 1
20 46679 1 1 41 GLU CA C -2.946 14.948 4.045 1.00 . A A . 41 GLU CA 1 1
20 46680 1 1 41 GLU CB C -3.937 15.375 5.129 1.00 . A A . 41 GLU CB 1 1
20 46681 1 1 41 GLU CD C -3.801 14.842 7.596 1.00 . A A . 41 GLU CD 1 1
20 46682 1 1 41 GLU CG C -4.140 14.328 6.209 1.00 . A A . 41 GLU CG 1 1
20 46683 1 1 41 GLU H H -1.507 13.432 4.366 1.00 . A A . 41 GLU H 1 1
20 46684 1 1 41 GLU HA H -3.418 14.209 3.413 1.00 . A A . 41 GLU HA 1 1
20 46685 1 1 41 GLU HB2 H -3.574 16.279 5.596 1.00 . A A . 41 GLU HB2 1 1
20 46686 1 1 41 GLU HB3 H -4.892 15.579 4.669 1.00 . A A . 41 GLU HB3 1 1
20 46687 1 1 41 GLU HG2 H -5.173 14.018 6.202 1.00 . A A . 41 GLU HG2 1 1
20 46688 1 1 41 GLU HG3 H -3.510 13.479 5.991 1.00 . A A . 41 GLU HG3 1 1
20 46689 1 1 41 GLU N N -1.767 14.334 4.644 1.00 . A A . 41 GLU N 1 1
20 46690 1 1 41 GLU O O -3.325 17.121 3.104 1.00 . A A . 41 GLU O 1 1
20 46691 1 1 41 GLU OE1 O -2.610 15.124 7.848 1.00 . A A . 41 GLU OE1 1 1
20 46692 1 1 41 GLU OE2 O -4.724 14.961 8.427 1.00 . A A . 41 GLU OE2 1 1
20 46693 1 1 42 GLU C C 0.191 16.764 0.792 1.00 . A A . 42 GLU C 1 1
20 46694 1 1 42 GLU CA C -0.952 17.189 1.710 1.00 . A A . 42 GLU CA 1 1
20 46695 1 1 42 GLU CB C -0.514 18.373 2.572 1.00 . A A . 42 GLU CB 1 1
20 46696 1 1 42 GLU CD C -0.554 20.892 2.381 1.00 . A A . 42 GLU CD 1 1
20 46697 1 1 42 GLU CG C -0.085 19.588 1.766 1.00 . A A . 42 GLU CG 1 1
20 46698 1 1 42 GLU H H -0.841 15.295 2.654 1.00 . A A . 42 GLU H 1 1
20 46699 1 1 42 GLU HA H -1.789 17.494 1.101 1.00 . A A . 42 GLU HA 1 1
20 46700 1 1 42 GLU HB2 H -1.335 18.664 3.211 1.00 . A A . 42 GLU HB2 1 1
20 46701 1 1 42 GLU HB3 H 0.318 18.066 3.188 1.00 . A A . 42 GLU HB3 1 1
20 46702 1 1 42 GLU HG2 H 0.994 19.603 1.706 1.00 . A A . 42 GLU HG2 1 1
20 46703 1 1 42 GLU HG3 H -0.497 19.507 0.770 1.00 . A A . 42 GLU HG3 1 1
20 46704 1 1 42 GLU N N -1.404 16.091 2.554 1.00 . A A . 42 GLU N 1 1
20 46705 1 1 42 GLU O O 1.254 16.350 1.257 1.00 . A A . 42 GLU O 1 1
20 46706 1 1 42 GLU OE1 O -0.282 21.115 3.579 1.00 . A A . 42 GLU OE1 1 1
20 46707 1 1 42 GLU OE2 O -1.192 21.691 1.663 1.00 . A A . 42 GLU OE2 1 1
20 46708 1 1 43 VAL C C 1.176 17.686 -2.479 1.00 . A A . 43 VAL C 1 1
20 46709 1 1 43 VAL CA C 0.973 16.525 -1.505 1.00 . A A . 43 VAL CA 1 1
20 46710 1 1 43 VAL CB C 0.559 15.248 -2.274 1.00 . A A . 43 VAL CB 1 1
20 46711 1 1 43 VAL CG1 C -0.821 15.416 -2.895 1.00 . A A . 43 VAL CG1 1 1
20 46712 1 1 43 VAL CG2 C 1.589 14.876 -3.331 1.00 . A A . 43 VAL CG2 1 1
20 46713 1 1 43 VAL H H -0.900 17.223 -0.821 1.00 . A A . 43 VAL H 1 1
20 46714 1 1 43 VAL HA H 1.901 16.330 -0.987 1.00 . A A . 43 VAL HA 1 1
20 46715 1 1 43 VAL HB H 0.502 14.436 -1.563 1.00 . A A . 43 VAL HB 1 1
20 46716 1 1 43 VAL HG11 H -0.782 16.168 -3.672 1.00 . A A . 43 VAL HG11 1 1
20 46717 1 1 43 VAL HG12 H -1.523 15.721 -2.134 1.00 . A A . 43 VAL HG12 1 1
20 46718 1 1 43 VAL HG13 H -1.139 14.475 -3.322 1.00 . A A . 43 VAL HG13 1 1
20 46719 1 1 43 VAL HG21 H 1.385 13.880 -3.697 1.00 . A A . 43 VAL HG21 1 1
20 46720 1 1 43 VAL HG22 H 2.580 14.903 -2.897 1.00 . A A . 43 VAL HG22 1 1
20 46721 1 1 43 VAL HG23 H 1.537 15.579 -4.150 1.00 . A A . 43 VAL HG23 1 1
20 46722 1 1 43 VAL N N -0.035 16.880 -0.513 1.00 . A A . 43 VAL N 1 1
20 46723 1 1 43 VAL O O 0.398 18.636 -2.483 1.00 . A A . 43 VAL O 1 1
20 46724 1 1 44 GLN C C 2.759 18.075 -5.635 1.00 . A A . 44 GLN C 1 1
20 46725 1 1 44 GLN CA C 2.511 18.679 -4.250 1.00 . A A . 44 GLN CA 1 1
20 46726 1 1 44 GLN CB C 3.739 19.479 -3.791 1.00 . A A . 44 GLN CB 1 1
20 46727 1 1 44 GLN CD C 5.737 19.915 -5.280 1.00 . A A . 44 GLN CD 1 1
20 46728 1 1 44 GLN CG C 4.349 20.364 -4.871 1.00 . A A . 44 GLN CG 1 1
20 46729 1 1 44 GLN H H 2.826 16.852 -3.237 1.00 . A A . 44 GLN H 1 1
20 46730 1 1 44 GLN HA H 1.654 19.338 -4.288 1.00 . A A . 44 GLN HA 1 1
20 46731 1 1 44 GLN HB2 H 3.452 20.109 -2.964 1.00 . A A . 44 GLN HB2 1 1
20 46732 1 1 44 GLN HB3 H 4.496 18.786 -3.455 1.00 . A A . 44 GLN HB3 1 1
20 46733 1 1 44 GLN HE21 H 5.188 19.930 -7.195 1.00 . A A . 44 GLN HE21 1 1
20 46734 1 1 44 GLN HE22 H 6.834 19.458 -6.877 1.00 . A A . 44 GLN HE22 1 1
20 46735 1 1 44 GLN HG2 H 3.714 20.339 -5.741 1.00 . A A . 44 GLN HG2 1 1
20 46736 1 1 44 GLN HG3 H 4.408 21.376 -4.497 1.00 . A A . 44 GLN HG3 1 1
20 46737 1 1 44 GLN N N 2.225 17.622 -3.288 1.00 . A A . 44 GLN N 1 1
20 46738 1 1 44 GLN NE2 N 5.941 19.751 -6.581 1.00 . A A . 44 GLN NE2 1 1
20 46739 1 1 44 GLN O O 3.690 17.287 -5.801 1.00 . A A . 44 GLN O 1 1
20 46740 1 1 44 GLN OE1 O 6.613 19.718 -4.439 1.00 . A A . 44 GLN OE1 1 1
20 46741 1 1 45 VAL C C 3.488 17.540 -8.315 1.00 . A A . 45 VAL C 1 1
20 46742 1 1 45 VAL CA C 2.053 17.898 -7.975 1.00 . A A . 45 VAL CA 1 1
20 46743 1 1 45 VAL CB C 1.493 18.878 -9.027 1.00 . A A . 45 VAL CB 1 1
20 46744 1 1 45 VAL CG1 C 2.230 18.760 -10.357 1.00 . A A . 45 VAL CG1 1 1
20 46745 1 1 45 VAL CG2 C 0.021 18.600 -9.213 1.00 . A A . 45 VAL CG2 1 1
20 46746 1 1 45 VAL H H 1.179 19.038 -6.439 1.00 . A A . 45 VAL H 1 1
20 46747 1 1 45 VAL HA H 1.464 16.997 -8.021 1.00 . A A . 45 VAL HA 1 1
20 46748 1 1 45 VAL HB H 1.606 19.886 -8.659 1.00 . A A . 45 VAL HB 1 1
20 46749 1 1 45 VAL HG11 H 1.732 19.366 -11.101 1.00 . A A . 45 VAL HG11 1 1
20 46750 1 1 45 VAL HG12 H 2.231 17.726 -10.678 1.00 . A A . 45 VAL HG12 1 1
20 46751 1 1 45 VAL HG13 H 3.249 19.100 -10.239 1.00 . A A . 45 VAL HG13 1 1
20 46752 1 1 45 VAL HG21 H -0.558 19.265 -8.591 1.00 . A A . 45 VAL HG21 1 1
20 46753 1 1 45 VAL HG22 H -0.167 17.580 -8.924 1.00 . A A . 45 VAL HG22 1 1
20 46754 1 1 45 VAL HG23 H -0.249 18.740 -10.249 1.00 . A A . 45 VAL HG23 1 1
20 46755 1 1 45 VAL N N 1.919 18.427 -6.624 1.00 . A A . 45 VAL N 1 1
20 46756 1 1 45 VAL O O 4.417 18.312 -8.082 1.00 . A A . 45 VAL O 1 1
20 46757 1 1 46 GLY C C 5.604 15.122 -8.066 1.00 . A A . 46 GLY C 1 1
20 46758 1 1 46 GLY CA C 4.946 15.863 -9.215 1.00 . A A . 46 GLY CA 1 1
20 46759 1 1 46 GLY H H 2.860 15.783 -9.000 1.00 . A A . 46 GLY H 1 1
20 46760 1 1 46 GLY HA2 H 4.840 15.198 -10.057 1.00 . A A . 46 GLY HA2 1 1
20 46761 1 1 46 GLY HA3 H 5.560 16.701 -9.499 1.00 . A A . 46 GLY HA3 1 1
20 46762 1 1 46 GLY N N 3.645 16.348 -8.855 1.00 . A A . 46 GLY N 1 1
20 46763 1 1 46 GLY O O 6.805 14.848 -8.093 1.00 . A A . 46 GLY O 1 1
20 46764 1 1 47 GLU C C 4.348 12.937 -5.534 1.00 . A A . 47 GLU C 1 1
20 46765 1 1 47 GLU CA C 5.282 14.097 -5.869 1.00 . A A . 47 GLU CA 1 1
20 46766 1 1 47 GLU CB C 5.362 15.063 -4.684 1.00 . A A . 47 GLU CB 1 1
20 46767 1 1 47 GLU CD C 7.043 15.647 -2.892 1.00 . A A . 47 GLU CD 1 1
20 46768 1 1 47 GLU CG C 6.203 14.554 -3.526 1.00 . A A . 47 GLU CG 1 1
20 46769 1 1 47 GLU H H 3.859 15.056 -7.092 1.00 . A A . 47 GLU H 1 1
20 46770 1 1 47 GLU HA H 6.268 13.709 -6.081 1.00 . A A . 47 GLU HA 1 1
20 46771 1 1 47 GLU HB2 H 5.786 15.995 -5.023 1.00 . A A . 47 GLU HB2 1 1
20 46772 1 1 47 GLU HB3 H 4.363 15.243 -4.319 1.00 . A A . 47 GLU HB3 1 1
20 46773 1 1 47 GLU HG2 H 5.543 14.147 -2.773 1.00 . A A . 47 GLU HG2 1 1
20 46774 1 1 47 GLU HG3 H 6.861 13.778 -3.887 1.00 . A A . 47 GLU HG3 1 1
20 46775 1 1 47 GLU N N 4.804 14.804 -7.049 1.00 . A A . 47 GLU N 1 1
20 46776 1 1 47 GLU O O 3.303 12.771 -6.165 1.00 . A A . 47 GLU O 1 1
20 46777 1 1 47 GLU OE1 O 6.463 16.538 -2.238 1.00 . A A . 47 GLU OE1 1 1
20 46778 1 1 47 GLU OE2 O 8.282 15.610 -3.050 1.00 . A A . 47 GLU OE2 1 1
20 46779 1 1 48 ASN C C 3.567 11.083 -2.651 1.00 . A A . 48 ASN C 1 1
20 46780 1 1 48 ASN CA C 3.914 10.999 -4.133 1.00 . A A . 48 ASN CA 1 1
20 46781 1 1 48 ASN CB C 4.651 9.691 -4.422 1.00 . A A . 48 ASN CB 1 1
20 46782 1 1 48 ASN CG C 5.965 9.592 -3.674 1.00 . A A . 48 ASN CG 1 1
20 46783 1 1 48 ASN H H 5.567 12.318 -4.077 1.00 . A A . 48 ASN H 1 1
20 46784 1 1 48 ASN HA H 2.999 11.018 -4.706 1.00 . A A . 48 ASN HA 1 1
20 46785 1 1 48 ASN HB2 H 4.028 8.859 -4.126 1.00 . A A . 48 ASN HB2 1 1
20 46786 1 1 48 ASN HB3 H 4.855 9.625 -5.481 1.00 . A A . 48 ASN HB3 1 1
20 46787 1 1 48 ASN HD21 H 6.405 7.900 -4.618 1.00 . A A . 48 ASN HD21 1 1
20 46788 1 1 48 ASN HD22 H 7.583 8.456 -3.486 1.00 . A A . 48 ASN HD22 1 1
20 46789 1 1 48 ASN N N 4.725 12.138 -4.544 1.00 . A A . 48 ASN N 1 1
20 46790 1 1 48 ASN ND2 N 6.728 8.544 -3.954 1.00 . A A . 48 ASN ND2 1 1
20 46791 1 1 48 ASN O O 4.335 11.619 -1.852 1.00 . A A . 48 ASN O 1 1
20 46792 1 1 48 ASN OD1 O 6.293 10.452 -2.855 1.00 . A A . 48 ASN OD1 1 1
20 46793 1 1 49 LEU C C 1.938 9.141 -0.336 1.00 . A A . 49 LEU C 1 1
20 46794 1 1 49 LEU CA C 1.955 10.556 -0.903 1.00 . A A . 49 LEU CA 1 1
20 46795 1 1 49 LEU CB C 0.561 11.178 -0.802 1.00 . A A . 49 LEU CB 1 1
20 46796 1 1 49 LEU CD1 C -0.162 13.199 0.504 1.00 . A A . 49 LEU CD1 1 1
20 46797 1 1 49 LEU CD2 C -0.954 10.927 1.186 1.00 . A A . 49 LEU CD2 1 1
20 46798 1 1 49 LEU CG C 0.195 11.722 0.583 1.00 . A A . 49 LEU CG 1 1
20 46799 1 1 49 LEU H H 1.840 10.132 -2.974 1.00 . A A . 49 LEU H 1 1
20 46800 1 1 49 LEU HA H 2.649 11.152 -0.332 1.00 . A A . 49 LEU HA 1 1
20 46801 1 1 49 LEU HB2 H 0.500 11.989 -1.514 1.00 . A A . 49 LEU HB2 1 1
20 46802 1 1 49 LEU HB3 H -0.166 10.428 -1.074 1.00 . A A . 49 LEU HB3 1 1
20 46803 1 1 49 LEU HD11 H 0.734 13.778 0.338 1.00 . A A . 49 LEU HD11 1 1
20 46804 1 1 49 LEU HD12 H -0.624 13.508 1.430 1.00 . A A . 49 LEU HD12 1 1
20 46805 1 1 49 LEU HD13 H -0.850 13.359 -0.313 1.00 . A A . 49 LEU HD13 1 1
20 46806 1 1 49 LEU HD21 H -0.605 9.944 1.462 1.00 . A A . 49 LEU HD21 1 1
20 46807 1 1 49 LEU HD22 H -1.747 10.835 0.459 1.00 . A A . 49 LEU HD22 1 1
20 46808 1 1 49 LEU HD23 H -1.325 11.436 2.062 1.00 . A A . 49 LEU HD23 1 1
20 46809 1 1 49 LEU HG H 1.050 11.623 1.238 1.00 . A A . 49 LEU HG 1 1
20 46810 1 1 49 LEU N N 2.407 10.547 -2.291 1.00 . A A . 49 LEU N 1 1
20 46811 1 1 49 LEU O O 1.914 8.166 -1.085 1.00 . A A . 49 LEU O 1 1
20 46812 1 1 50 GLU C C 0.966 7.718 2.818 1.00 . A A . 50 GLU C 1 1
20 46813 1 1 50 GLU CA C 1.939 7.735 1.645 1.00 . A A . 50 GLU CA 1 1
20 46814 1 1 50 GLU CB C 3.345 7.375 2.132 1.00 . A A . 50 GLU CB 1 1
20 46815 1 1 50 GLU CD C 5.794 7.642 1.572 1.00 . A A . 50 GLU CD 1 1
20 46816 1 1 50 GLU CG C 4.395 7.408 1.034 1.00 . A A . 50 GLU CG 1 1
20 46817 1 1 50 GLU H H 1.971 9.848 1.534 1.00 . A A . 50 GLU H 1 1
20 46818 1 1 50 GLU HA H 1.622 7.001 0.920 1.00 . A A . 50 GLU HA 1 1
20 46819 1 1 50 GLU HB2 H 3.637 8.074 2.900 1.00 . A A . 50 GLU HB2 1 1
20 46820 1 1 50 GLU HB3 H 3.324 6.379 2.551 1.00 . A A . 50 GLU HB3 1 1
20 46821 1 1 50 GLU HG2 H 4.382 6.462 0.511 1.00 . A A . 50 GLU HG2 1 1
20 46822 1 1 50 GLU HG3 H 4.153 8.202 0.344 1.00 . A A . 50 GLU HG3 1 1
20 46823 1 1 50 GLU N N 1.950 9.036 0.988 1.00 . A A . 50 GLU N 1 1
20 46824 1 1 50 GLU O O 1.319 8.092 3.936 1.00 . A A . 50 GLU O 1 1
20 46825 1 1 50 GLU OE1 O 6.409 6.674 2.068 1.00 . A A . 50 GLU OE1 1 1
20 46826 1 1 50 GLU OE2 O 6.272 8.792 1.499 1.00 . A A . 50 GLU OE2 1 1
20 46827 1 1 51 VAL C C -1.470 5.764 4.060 1.00 . A A . 51 VAL C 1 1
20 46828 1 1 51 VAL CA C -1.282 7.205 3.593 1.00 . A A . 51 VAL CA 1 1
20 46829 1 1 51 VAL CB C -2.630 7.761 3.090 1.00 . A A . 51 VAL CB 1 1
20 46830 1 1 51 VAL CG1 C -3.098 7.005 1.853 1.00 . A A . 51 VAL CG1 1 1
20 46831 1 1 51 VAL CG2 C -3.680 7.705 4.191 1.00 . A A . 51 VAL CG2 1 1
20 46832 1 1 51 VAL H H -0.481 6.989 1.646 1.00 . A A . 51 VAL H 1 1
20 46833 1 1 51 VAL HA H -0.954 7.806 4.429 1.00 . A A . 51 VAL HA 1 1
20 46834 1 1 51 VAL HB H -2.486 8.796 2.814 1.00 . A A . 51 VAL HB 1 1
20 46835 1 1 51 VAL HG11 H -3.222 7.698 1.034 1.00 . A A . 51 VAL HG11 1 1
20 46836 1 1 51 VAL HG12 H -4.042 6.522 2.060 1.00 . A A . 51 VAL HG12 1 1
20 46837 1 1 51 VAL HG13 H -2.364 6.261 1.585 1.00 . A A . 51 VAL HG13 1 1
20 46838 1 1 51 VAL HG21 H -3.193 7.710 5.155 1.00 . A A . 51 VAL HG21 1 1
20 46839 1 1 51 VAL HG22 H -4.263 6.801 4.088 1.00 . A A . 51 VAL HG22 1 1
20 46840 1 1 51 VAL HG23 H -4.332 8.564 4.112 1.00 . A A . 51 VAL HG23 1 1
20 46841 1 1 51 VAL N N -0.260 7.277 2.556 1.00 . A A . 51 VAL N 1 1
20 46842 1 1 51 VAL O O -2.176 4.982 3.424 1.00 . A A . 51 VAL O 1 1
20 46843 1 1 52 GLY C C -2.213 3.839 6.472 1.00 . A A . 52 GLY C 1 1
20 46844 1 1 52 GLY CA C -0.930 4.076 5.704 1.00 . A A . 52 GLY CA 1 1
20 46845 1 1 52 GLY H H -0.279 6.085 5.635 1.00 . A A . 52 GLY H 1 1
20 46846 1 1 52 GLY HA2 H -0.879 3.376 4.886 1.00 . A A . 52 GLY HA2 1 1
20 46847 1 1 52 GLY HA3 H -0.093 3.900 6.364 1.00 . A A . 52 GLY HA3 1 1
20 46848 1 1 52 GLY N N -0.830 5.421 5.173 1.00 . A A . 52 GLY N 1 1
20 46849 1 1 52 GLY O O -2.300 4.155 7.658 1.00 . A A . 52 GLY O 1 1
20 46850 1 1 53 VAL C C -4.448 1.616 7.116 1.00 . A A . 53 VAL C 1 1
20 46851 1 1 53 VAL CA C -4.483 2.983 6.439 1.00 . A A . 53 VAL CA 1 1
20 46852 1 1 53 VAL CB C -5.649 3.030 5.429 1.00 . A A . 53 VAL CB 1 1
20 46853 1 1 53 VAL CG1 C -5.462 1.991 4.335 1.00 . A A . 53 VAL CG1 1 1
20 46854 1 1 53 VAL CG2 C -6.981 2.836 6.142 1.00 . A A . 53 VAL CG2 1 1
20 46855 1 1 53 VAL H H -3.078 3.032 4.858 1.00 . A A . 53 VAL H 1 1
20 46856 1 1 53 VAL HA H -4.654 3.739 7.189 1.00 . A A . 53 VAL HA 1 1
20 46857 1 1 53 VAL HB H -5.655 4.006 4.966 1.00 . A A . 53 VAL HB 1 1
20 46858 1 1 53 VAL HG11 H -4.431 1.669 4.316 1.00 . A A . 53 VAL HG11 1 1
20 46859 1 1 53 VAL HG12 H -5.721 2.423 3.380 1.00 . A A . 53 VAL HG12 1 1
20 46860 1 1 53 VAL HG13 H -6.100 1.141 4.530 1.00 . A A . 53 VAL HG13 1 1
20 46861 1 1 53 VAL HG21 H -7.785 3.155 5.495 1.00 . A A . 53 VAL HG21 1 1
20 46862 1 1 53 VAL HG22 H -6.996 3.423 7.049 1.00 . A A . 53 VAL HG22 1 1
20 46863 1 1 53 VAL HG23 H -7.109 1.791 6.386 1.00 . A A . 53 VAL HG23 1 1
20 46864 1 1 53 VAL N N -3.209 3.269 5.801 1.00 . A A . 53 VAL N 1 1
20 46865 1 1 53 VAL O O -4.676 0.588 6.479 1.00 . A A . 53 VAL O 1 1
20 46866 1 1 54 GLY C C -5.326 0.075 9.948 1.00 . A A . 54 GLY C 1 1
20 46867 1 1 54 GLY CA C -4.072 0.361 9.147 1.00 . A A . 54 GLY CA 1 1
20 46868 1 1 54 GLY H H -3.966 2.458 8.866 1.00 . A A . 54 GLY H 1 1
20 46869 1 1 54 GLY HA2 H -3.916 -0.445 8.447 1.00 . A A . 54 GLY HA2 1 1
20 46870 1 1 54 GLY HA3 H -3.230 0.406 9.822 1.00 . A A . 54 GLY HA3 1 1
20 46871 1 1 54 GLY N N -4.147 1.609 8.410 1.00 . A A . 54 GLY N 1 1
20 46872 1 1 54 GLY O O -6.440 0.269 9.463 1.00 . A A . 54 GLY O 1 1
20 46873 1 1 55 ILE C C -6.414 0.299 13.182 1.00 . A A . 55 ILE C 1 1
20 46874 1 1 55 ILE CA C -6.269 -0.716 12.051 1.00 . A A . 55 ILE CA 1 1
20 46875 1 1 55 ILE CB C -6.127 -2.141 12.655 1.00 . A A . 55 ILE CB 1 1
20 46876 1 1 55 ILE CD1 C -6.481 -4.047 11.012 1.00 . A A . 55 ILE CD1 1 1
20 46877 1 1 55 ILE CG1 C -7.123 -3.102 12.002 1.00 . A A . 55 ILE CG1 1 1
20 46878 1 1 55 ILE CG2 C -6.329 -2.133 14.168 1.00 . A A . 55 ILE CG2 1 1
20 46879 1 1 55 ILE H H -4.226 -0.530 11.503 1.00 . A A . 55 ILE H 1 1
20 46880 1 1 55 ILE HA H -7.166 -0.695 11.450 1.00 . A A . 55 ILE HA 1 1
20 46881 1 1 55 ILE HB H -5.125 -2.490 12.457 1.00 . A A . 55 ILE HB 1 1
20 46882 1 1 55 ILE HD11 H -5.466 -4.253 11.319 1.00 . A A . 55 ILE HD11 1 1
20 46883 1 1 55 ILE HD12 H -6.477 -3.591 10.032 1.00 . A A . 55 ILE HD12 1 1
20 46884 1 1 55 ILE HD13 H -7.043 -4.969 10.979 1.00 . A A . 55 ILE HD13 1 1
20 46885 1 1 55 ILE HG12 H -7.591 -3.702 12.772 1.00 . A A . 55 ILE HG12 1 1
20 46886 1 1 55 ILE HG13 H -7.880 -2.532 11.484 1.00 . A A . 55 ILE HG13 1 1
20 46887 1 1 55 ILE HG21 H -5.532 -1.575 14.636 1.00 . A A . 55 ILE HG21 1 1
20 46888 1 1 55 ILE HG22 H -6.323 -3.147 14.537 1.00 . A A . 55 ILE HG22 1 1
20 46889 1 1 55 ILE HG23 H -7.277 -1.671 14.403 1.00 . A A . 55 ILE HG23 1 1
20 46890 1 1 55 ILE N N -5.142 -0.393 11.178 1.00 . A A . 55 ILE N 1 1
20 46891 1 1 55 ILE O O -5.443 0.642 13.856 1.00 . A A . 55 ILE O 1 1
20 46892 1 1 56 ASP C C -8.470 0.907 15.682 1.00 . A A . 56 ASP C 1 1
20 46893 1 1 56 ASP CA C -7.943 1.681 14.480 1.00 . A A . 56 ASP CA 1 1
20 46894 1 1 56 ASP CB C -8.973 2.719 14.027 1.00 . A A . 56 ASP CB 1 1
20 46895 1 1 56 ASP CG C -8.385 4.112 13.920 1.00 . A A . 56 ASP CG 1 1
20 46896 1 1 56 ASP H H -8.382 0.407 12.850 1.00 . A A . 56 ASP H 1 1
20 46897 1 1 56 ASP HA H -7.024 2.178 14.755 1.00 . A A . 56 ASP HA 1 1
20 46898 1 1 56 ASP HB2 H -9.357 2.435 13.060 1.00 . A A . 56 ASP HB2 1 1
20 46899 1 1 56 ASP HB3 H -9.786 2.744 14.738 1.00 . A A . 56 ASP HB3 1 1
20 46900 1 1 56 ASP N N -7.647 0.742 13.406 1.00 . A A . 56 ASP N 1 1
20 46901 1 1 56 ASP O O -8.223 1.269 16.833 1.00 . A A . 56 ASP O 1 1
20 46902 1 1 56 ASP OD1 O -7.310 4.352 14.509 1.00 . A A . 56 ASP OD1 1 1
20 46903 1 1 56 ASP OD2 O -9.002 4.967 13.249 1.00 . A A . 56 ASP OD2 1 1
20 46904 1 1 57 GLU C C -10.271 -2.329 15.812 1.00 . A A . 57 GLU C 1 1
20 46905 1 1 57 GLU CA C -9.752 -1.033 16.421 1.00 . A A . 57 GLU CA 1 1
20 46906 1 1 57 GLU CB C -10.886 -0.333 17.164 1.00 . A A . 57 GLU CB 1 1
20 46907 1 1 57 GLU CD C -10.568 2.015 18.039 1.00 . A A . 57 GLU CD 1 1
20 46908 1 1 57 GLU CG C -10.415 0.532 18.321 1.00 . A A . 57 GLU CG 1 1
20 46909 1 1 57 GLU H H -9.336 -0.406 14.451 1.00 . A A . 57 GLU H 1 1
20 46910 1 1 57 GLU HA H -8.964 -1.269 17.122 1.00 . A A . 57 GLU HA 1 1
20 46911 1 1 57 GLU HB2 H -11.429 0.289 16.470 1.00 . A A . 57 GLU HB2 1 1
20 46912 1 1 57 GLU HB3 H -11.550 -1.089 17.557 1.00 . A A . 57 GLU HB3 1 1
20 46913 1 1 57 GLU HG2 H -10.998 0.287 19.195 1.00 . A A . 57 GLU HG2 1 1
20 46914 1 1 57 GLU HG3 H -9.374 0.320 18.511 1.00 . A A . 57 GLU HG3 1 1
20 46915 1 1 57 GLU N N -9.188 -0.173 15.391 1.00 . A A . 57 GLU N 1 1
20 46916 1 1 57 GLU O O -10.955 -2.320 14.789 1.00 . A A . 57 GLU O 1 1
20 46917 1 1 57 GLU OE1 O -10.626 2.391 16.850 1.00 . A A . 57 GLU OE1 1 1
20 46918 1 1 57 GLU OE2 O -10.627 2.800 19.009 1.00 . A A . 57 GLU OE2 1 1
20 46919 1 1 58 LEU C C -10.435 -5.727 17.159 1.00 . A A . 58 LEU C 1 1
20 46920 1 1 58 LEU CA C -10.370 -4.752 15.992 1.00 . A A . 58 LEU CA 1 1
20 46921 1 1 58 LEU CB C -9.405 -5.280 14.929 1.00 . A A . 58 LEU CB 1 1
20 46922 1 1 58 LEU CD1 C -9.489 -5.854 12.487 1.00 . A A . 58 LEU CD1 1 1
20 46923 1 1 58 LEU CD2 C -9.804 -7.647 14.203 1.00 . A A . 58 LEU CD2 1 1
20 46924 1 1 58 LEU CG C -10.040 -6.181 13.867 1.00 . A A . 58 LEU CG 1 1
20 46925 1 1 58 LEU H H -9.398 -3.369 17.261 1.00 . A A . 58 LEU H 1 1
20 46926 1 1 58 LEU HA H -11.353 -4.651 15.561 1.00 . A A . 58 LEU HA 1 1
20 46927 1 1 58 LEU HB2 H -8.952 -4.435 14.431 1.00 . A A . 58 LEU HB2 1 1
20 46928 1 1 58 LEU HB3 H -8.629 -5.842 15.426 1.00 . A A . 58 LEU HB3 1 1
20 46929 1 1 58 LEU HD11 H -9.917 -6.528 11.760 1.00 . A A . 58 LEU HD11 1 1
20 46930 1 1 58 LEU HD12 H -8.415 -5.965 12.494 1.00 . A A . 58 LEU HD12 1 1
20 46931 1 1 58 LEU HD13 H -9.744 -4.837 12.231 1.00 . A A . 58 LEU HD13 1 1
20 46932 1 1 58 LEU HD21 H -10.310 -7.891 15.126 1.00 . A A . 58 LEU HD21 1 1
20 46933 1 1 58 LEU HD22 H -8.745 -7.823 14.315 1.00 . A A . 58 LEU HD22 1 1
20 46934 1 1 58 LEU HD23 H -10.189 -8.265 13.406 1.00 . A A . 58 LEU HD23 1 1
20 46935 1 1 58 LEU HG H -11.106 -6.009 13.849 1.00 . A A . 58 LEU HG 1 1
20 46936 1 1 58 LEU N N -9.941 -3.437 16.453 1.00 . A A . 58 LEU N 1 1
20 46937 1 1 58 LEU O O -9.446 -6.382 17.489 1.00 . A A . 58 LEU O 1 1
20 46938 1 1 59 VAL C C -12.679 -7.898 18.604 1.00 . A A . 59 VAL C 1 1
20 46939 1 1 59 VAL CA C -11.778 -6.709 18.928 1.00 . A A . 59 VAL CA 1 1
20 46940 1 1 59 VAL CB C -12.347 -5.958 20.148 1.00 . A A . 59 VAL CB 1 1
20 46941 1 1 59 VAL CG1 C -13.749 -5.445 19.859 1.00 . A A . 59 VAL CG1 1 1
20 46942 1 1 59 VAL CG2 C -12.341 -6.854 21.378 1.00 . A A . 59 VAL CG2 1 1
20 46943 1 1 59 VAL H H -12.354 -5.265 17.491 1.00 . A A . 59 VAL H 1 1
20 46944 1 1 59 VAL HA H -10.810 -7.087 19.187 1.00 . A A . 59 VAL HA 1 1
20 46945 1 1 59 VAL HB H -11.713 -5.107 20.348 1.00 . A A . 59 VAL HB 1 1
20 46946 1 1 59 VAL HG11 H -13.894 -5.374 18.790 1.00 . A A . 59 VAL HG11 1 1
20 46947 1 1 59 VAL HG12 H -13.874 -4.469 20.304 1.00 . A A . 59 VAL HG12 1 1
20 46948 1 1 59 VAL HG13 H -14.476 -6.126 20.276 1.00 . A A . 59 VAL HG13 1 1
20 46949 1 1 59 VAL HG21 H -12.099 -6.267 22.251 1.00 . A A . 59 VAL HG21 1 1
20 46950 1 1 59 VAL HG22 H -11.603 -7.633 21.252 1.00 . A A . 59 VAL HG22 1 1
20 46951 1 1 59 VAL HG23 H -13.317 -7.300 21.503 1.00 . A A . 59 VAL HG23 1 1
20 46952 1 1 59 VAL N N -11.602 -5.817 17.790 1.00 . A A . 59 VAL N 1 1
20 46953 1 1 59 VAL O O -13.862 -7.729 18.326 1.00 . A A . 59 VAL O 1 1
20 46954 1 1 60 ASN C C -12.471 -10.919 17.022 1.00 . A A . 60 ASN C 1 1
20 46955 1 1 60 ASN CA C -12.787 -10.367 18.409 1.00 . A A . 60 ASN CA 1 1
20 46956 1 1 60 ASN CB C -14.306 -10.256 18.624 1.00 . A A . 60 ASN CB 1 1
20 46957 1 1 60 ASN CG C -14.655 -9.739 20.004 1.00 . A A . 60 ASN CG 1 1
20 46958 1 1 60 ASN H H -11.141 -9.133 18.911 1.00 . A A . 60 ASN H 1 1
20 46959 1 1 60 ASN HA H -12.407 -11.066 19.117 1.00 . A A . 60 ASN HA 1 1
20 46960 1 1 60 ASN HB2 H -14.728 -9.587 17.896 1.00 . A A . 60 ASN HB2 1 1
20 46961 1 1 60 ASN HB3 H -14.749 -11.233 18.505 1.00 . A A . 60 ASN HB3 1 1
20 46962 1 1 60 ASN HD21 H -15.861 -8.372 19.209 1.00 . A A . 60 ASN HD21 1 1
20 46963 1 1 60 ASN HD22 H -15.755 -8.368 20.932 1.00 . A A . 60 ASN HD22 1 1
20 46964 1 1 60 ASN N N -12.090 -9.097 18.667 1.00 . A A . 60 ASN N 1 1
20 46965 1 1 60 ASN ND2 N -15.511 -8.723 20.053 1.00 . A A . 60 ASN ND2 1 1
20 46966 1 1 60 ASN O O -13.335 -11.489 16.357 1.00 . A A . 60 ASN O 1 1
20 46967 1 1 60 ASN OD1 O -14.166 -10.245 21.012 1.00 . A A . 60 ASN OD1 1 1
20 46968 1 1 61 ALA C C -9.259 -11.171 15.175 1.00 . A A . 61 ALA C 1 1
20 46969 1 1 61 ALA CA C -10.776 -11.254 15.300 1.00 . A A . 61 ALA CA 1 1
20 46970 1 1 61 ALA CB C -11.444 -10.476 14.175 1.00 . A A . 61 ALA CB 1 1
20 46971 1 1 61 ALA H H -10.574 -10.302 17.179 1.00 . A A . 61 ALA H 1 1
20 46972 1 1 61 ALA HA H -11.078 -12.287 15.219 1.00 . A A . 61 ALA HA 1 1
20 46973 1 1 61 ALA HB1 H -11.598 -9.454 14.486 1.00 . A A . 61 ALA HB1 1 1
20 46974 1 1 61 ALA HB2 H -12.396 -10.929 13.942 1.00 . A A . 61 ALA HB2 1 1
20 46975 1 1 61 ALA HB3 H -10.811 -10.497 13.299 1.00 . A A . 61 ALA HB3 1 1
20 46976 1 1 61 ALA N N -11.219 -10.759 16.599 1.00 . A A . 61 ALA N 1 1
20 46977 1 1 61 ALA O O -8.636 -10.228 15.661 1.00 . A A . 61 ALA O 1 1
20 46978 1 1 62 GLU C C -6.858 -11.869 12.891 1.00 . A A . 62 GLU C 1 1
20 46979 1 1 62 GLU CA C -7.221 -12.205 14.333 1.00 . A A . 62 GLU CA 1 1
20 46980 1 1 62 GLU CB C -6.671 -13.583 14.708 1.00 . A A . 62 GLU CB 1 1
20 46981 1 1 62 GLU CD C -5.686 -13.726 17.030 1.00 . A A . 62 GLU CD 1 1
20 46982 1 1 62 GLU CG C -5.409 -13.524 15.554 1.00 . A A . 62 GLU CG 1 1
20 46983 1 1 62 GLU H H -9.216 -12.891 14.152 1.00 . A A . 62 GLU H 1 1
20 46984 1 1 62 GLU HA H -6.783 -11.462 14.983 1.00 . A A . 62 GLU HA 1 1
20 46985 1 1 62 GLU HB2 H -7.426 -14.119 15.265 1.00 . A A . 62 GLU HB2 1 1
20 46986 1 1 62 GLU HB3 H -6.447 -14.130 13.805 1.00 . A A . 62 GLU HB3 1 1
20 46987 1 1 62 GLU HG2 H -4.731 -14.297 15.222 1.00 . A A . 62 GLU HG2 1 1
20 46988 1 1 62 GLU HG3 H -4.946 -12.558 15.418 1.00 . A A . 62 GLU HG3 1 1
20 46989 1 1 62 GLU N N -8.668 -12.166 14.520 1.00 . A A . 62 GLU N 1 1
20 46990 1 1 62 GLU O O -6.638 -12.760 12.071 1.00 . A A . 62 GLU O 1 1
20 46991 1 1 62 GLU OE1 O -6.575 -13.032 17.569 1.00 . A A . 62 GLU OE1 1 1
20 46992 1 1 62 GLU OE2 O -5.014 -14.579 17.649 1.00 . A A . 62 GLU OE2 1 1
20 46993 1 1 63 ALA C C -5.074 -10.540 10.832 1.00 . A A . 63 ALA C 1 1
20 46994 1 1 63 ALA CA C -6.481 -10.122 11.243 1.00 . A A . 63 ALA CA 1 1
20 46995 1 1 63 ALA CB C -6.631 -8.611 11.151 1.00 . A A . 63 ALA CB 1 1
20 46996 1 1 63 ALA H H -6.997 -9.915 13.284 1.00 . A A . 63 ALA H 1 1
20 46997 1 1 63 ALA HA H -7.191 -10.571 10.562 1.00 . A A . 63 ALA HA 1 1
20 46998 1 1 63 ALA HB1 H -6.459 -8.294 10.134 1.00 . A A . 63 ALA HB1 1 1
20 46999 1 1 63 ALA HB2 H -5.910 -8.138 11.803 1.00 . A A . 63 ALA HB2 1 1
20 47000 1 1 63 ALA HB3 H -7.629 -8.329 11.454 1.00 . A A . 63 ALA HB3 1 1
20 47001 1 1 63 ALA N N -6.806 -10.578 12.588 1.00 . A A . 63 ALA N 1 1
20 47002 1 1 63 ALA O O -4.085 -10.041 11.367 1.00 . A A . 63 ALA O 1 1
20 47003 1 1 64 PHE C C -3.387 -11.225 8.046 1.00 . A A . 64 PHE C 1 1
20 47004 1 1 64 PHE CA C -3.715 -11.924 9.360 1.00 . A A . 64 PHE CA 1 1
20 47005 1 1 64 PHE CB C -3.750 -13.440 9.156 1.00 . A A . 64 PHE CB 1 1
20 47006 1 1 64 PHE CD1 C -1.967 -14.534 10.542 1.00 . A A . 64 PHE CD1 1 1
20 47007 1 1 64 PHE CD2 C -4.222 -14.633 11.312 1.00 . A A . 64 PHE CD2 1 1
20 47008 1 1 64 PHE CE1 C -1.554 -15.251 11.649 1.00 . A A . 64 PHE CE1 1 1
20 47009 1 1 64 PHE CE2 C -3.815 -15.349 12.422 1.00 . A A . 64 PHE CE2 1 1
20 47010 1 1 64 PHE CG C -3.303 -14.218 10.361 1.00 . A A . 64 PHE CG 1 1
20 47011 1 1 64 PHE CZ C -2.479 -15.658 12.590 1.00 . A A . 64 PHE CZ 1 1
20 47012 1 1 64 PHE H H -5.824 -11.796 9.471 1.00 . A A . 64 PHE H 1 1
20 47013 1 1 64 PHE HA H -2.955 -11.679 10.088 1.00 . A A . 64 PHE HA 1 1
20 47014 1 1 64 PHE HB2 H -4.759 -13.741 8.920 1.00 . A A . 64 PHE HB2 1 1
20 47015 1 1 64 PHE HB3 H -3.101 -13.699 8.332 1.00 . A A . 64 PHE HB3 1 1
20 47016 1 1 64 PHE HD1 H -1.242 -14.216 9.806 1.00 . A A . 64 PHE HD1 1 1
20 47017 1 1 64 PHE HD2 H -5.266 -14.392 11.180 1.00 . A A . 64 PHE HD2 1 1
20 47018 1 1 64 PHE HE1 H -0.509 -15.490 11.778 1.00 . A A . 64 PHE HE1 1 1
20 47019 1 1 64 PHE HE2 H -4.539 -15.667 13.155 1.00 . A A . 64 PHE HE2 1 1
20 47020 1 1 64 PHE HZ H -2.159 -16.218 13.456 1.00 . A A . 64 PHE HZ 1 1
20 47021 1 1 64 PHE N N -4.996 -11.447 9.865 1.00 . A A . 64 PHE N 1 1
20 47022 1 1 64 PHE O O -2.229 -10.934 7.750 1.00 . A A . 64 PHE O 1 1
20 47023 1 1 65 ALA C C -5.358 -9.192 5.851 1.00 . A A . 65 ALA C 1 1
20 47024 1 1 65 ALA CA C -4.288 -10.267 5.993 1.00 . A A . 65 ALA CA 1 1
20 47025 1 1 65 ALA CB C -4.379 -11.264 4.849 1.00 . A A . 65 ALA CB 1 1
20 47026 1 1 65 ALA H H -5.328 -11.198 7.577 1.00 . A A . 65 ALA H 1 1
20 47027 1 1 65 ALA HA H -3.312 -9.802 5.965 1.00 . A A . 65 ALA HA 1 1
20 47028 1 1 65 ALA HB1 H -4.516 -10.734 3.918 1.00 . A A . 65 ALA HB1 1 1
20 47029 1 1 65 ALA HB2 H -5.218 -11.924 5.014 1.00 . A A . 65 ALA HB2 1 1
20 47030 1 1 65 ALA HB3 H -3.469 -11.844 4.801 1.00 . A A . 65 ALA HB3 1 1
20 47031 1 1 65 ALA N N -4.430 -10.947 7.272 1.00 . A A . 65 ALA N 1 1
20 47032 1 1 65 ALA O O -6.546 -9.496 5.750 1.00 . A A . 65 ALA O 1 1
20 47033 1 1 66 TYR C C -5.738 -6.134 4.389 1.00 . A A . 66 TYR C 1 1
20 47034 1 1 66 TYR CA C -5.864 -6.818 5.747 1.00 . A A . 66 TYR CA 1 1
20 47035 1 1 66 TYR CB C -5.608 -5.821 6.884 1.00 . A A . 66 TYR CB 1 1
20 47036 1 1 66 TYR CD1 C -7.492 -4.140 6.868 1.00 . A A . 66 TYR CD1 1 1
20 47037 1 1 66 TYR CD2 C -5.334 -3.422 6.158 1.00 . A A . 66 TYR CD2 1 1
20 47038 1 1 66 TYR CE1 C -7.994 -2.874 6.638 1.00 . A A . 66 TYR CE1 1 1
20 47039 1 1 66 TYR CE2 C -5.827 -2.154 5.927 1.00 . A A . 66 TYR CE2 1 1
20 47040 1 1 66 TYR CG C -6.156 -4.434 6.632 1.00 . A A . 66 TYR CG 1 1
20 47041 1 1 66 TYR CZ C -7.156 -1.884 6.167 1.00 . A A . 66 TYR CZ 1 1
20 47042 1 1 66 TYR H H -3.978 -7.746 5.954 1.00 . A A . 66 TYR H 1 1
20 47043 1 1 66 TYR HA H -6.865 -7.211 5.847 1.00 . A A . 66 TYR HA 1 1
20 47044 1 1 66 TYR HB2 H -6.065 -6.194 7.788 1.00 . A A . 66 TYR HB2 1 1
20 47045 1 1 66 TYR HB3 H -4.542 -5.732 7.039 1.00 . A A . 66 TYR HB3 1 1
20 47046 1 1 66 TYR HD1 H -8.144 -4.917 7.239 1.00 . A A . 66 TYR HD1 1 1
20 47047 1 1 66 TYR HD2 H -4.293 -3.637 5.971 1.00 . A A . 66 TYR HD2 1 1
20 47048 1 1 66 TYR HE1 H -9.035 -2.664 6.828 1.00 . A A . 66 TYR HE1 1 1
20 47049 1 1 66 TYR HE2 H -5.170 -1.383 5.557 1.00 . A A . 66 TYR HE2 1 1
20 47050 1 1 66 TYR HH H -7.451 -0.358 5.036 1.00 . A A . 66 TYR HH 1 1
20 47051 1 1 66 TYR N N -4.935 -7.932 5.860 1.00 . A A . 66 TYR N 1 1
20 47052 1 1 66 TYR O O -4.901 -5.253 4.201 1.00 . A A . 66 TYR O 1 1
20 47053 1 1 66 TYR OH O -7.652 -0.620 5.937 1.00 . A A . 66 TYR OH 1 1
20 47054 1 1 67 ASP C C -7.689 -4.924 1.980 1.00 . A A . 67 ASP C 1 1
20 47055 1 1 67 ASP CA C -6.576 -5.956 2.112 1.00 . A A . 67 ASP CA 1 1
20 47056 1 1 67 ASP CB C -6.744 -7.049 1.054 1.00 . A A . 67 ASP CB 1 1
20 47057 1 1 67 ASP CG C -7.892 -7.987 1.368 1.00 . A A . 67 ASP CG 1 1
20 47058 1 1 67 ASP H H -7.236 -7.239 3.661 1.00 . A A . 67 ASP H 1 1
20 47059 1 1 67 ASP HA H -5.625 -5.467 1.968 1.00 . A A . 67 ASP HA 1 1
20 47060 1 1 67 ASP HB2 H -6.936 -6.587 0.096 1.00 . A A . 67 ASP HB2 1 1
20 47061 1 1 67 ASP HB3 H -5.835 -7.627 0.995 1.00 . A A . 67 ASP HB3 1 1
20 47062 1 1 67 ASP N N -6.585 -6.538 3.449 1.00 . A A . 67 ASP N 1 1
20 47063 1 1 67 ASP O O -8.870 -5.270 1.968 1.00 . A A . 67 ASP O 1 1
20 47064 1 1 67 ASP OD1 O -9.046 -7.653 1.024 1.00 . A A . 67 ASP OD1 1 1
20 47065 1 1 67 ASP OD2 O -7.639 -9.057 1.961 1.00 . A A . 67 ASP OD2 1 1
20 47066 1 1 68 PHE C C -8.388 -2.070 0.339 1.00 . A A . 68 PHE C 1 1
20 47067 1 1 68 PHE CA C -8.281 -2.577 1.775 1.00 . A A . 68 PHE CA 1 1
20 47068 1 1 68 PHE CB C -7.915 -1.428 2.719 1.00 . A A . 68 PHE CB 1 1
20 47069 1 1 68 PHE CD1 C -6.900 0.360 1.279 1.00 . A A . 68 PHE CD1 1 1
20 47070 1 1 68 PHE CD2 C -5.484 -0.803 2.805 1.00 . A A . 68 PHE CD2 1 1
20 47071 1 1 68 PHE CE1 C -5.824 1.118 0.853 1.00 . A A . 68 PHE CE1 1 1
20 47072 1 1 68 PHE CE2 C -4.406 -0.049 2.385 1.00 . A A . 68 PHE CE2 1 1
20 47073 1 1 68 PHE CG C -6.742 -0.608 2.258 1.00 . A A . 68 PHE CG 1 1
20 47074 1 1 68 PHE CZ C -4.576 0.913 1.408 1.00 . A A . 68 PHE CZ 1 1
20 47075 1 1 68 PHE H H -6.352 -3.437 1.915 1.00 . A A . 68 PHE H 1 1
20 47076 1 1 68 PHE HA H -9.242 -2.973 2.070 1.00 . A A . 68 PHE HA 1 1
20 47077 1 1 68 PHE HB2 H -8.762 -0.768 2.814 1.00 . A A . 68 PHE HB2 1 1
20 47078 1 1 68 PHE HB3 H -7.674 -1.835 3.691 1.00 . A A . 68 PHE HB3 1 1
20 47079 1 1 68 PHE HD1 H -7.875 0.522 0.845 1.00 . A A . 68 PHE HD1 1 1
20 47080 1 1 68 PHE HD2 H -5.350 -1.555 3.567 1.00 . A A . 68 PHE HD2 1 1
20 47081 1 1 68 PHE HE1 H -5.960 1.869 0.090 1.00 . A A . 68 PHE HE1 1 1
20 47082 1 1 68 PHE HE2 H -3.430 -0.211 2.820 1.00 . A A . 68 PHE HE2 1 1
20 47083 1 1 68 PHE HZ H -3.734 1.504 1.079 1.00 . A A . 68 PHE HZ 1 1
20 47084 1 1 68 PHE N N -7.307 -3.654 1.891 1.00 . A A . 68 PHE N 1 1
20 47085 1 1 68 PHE O O -7.599 -2.447 -0.526 1.00 . A A . 68 PHE O 1 1
20 47086 1 1 69 THR C C -9.874 0.852 -1.125 1.00 . A A . 69 THR C 1 1
20 47087 1 1 69 THR CA C -9.598 -0.646 -1.225 1.00 . A A . 69 THR CA 1 1
20 47088 1 1 69 THR CB C -10.769 -1.361 -1.907 1.00 . A A . 69 THR CB 1 1
20 47089 1 1 69 THR CG2 C -11.140 -0.777 -3.253 1.00 . A A . 69 THR CG2 1 1
20 47090 1 1 69 THR H H -9.970 -0.955 0.834 1.00 . A A . 69 THR H 1 1
20 47091 1 1 69 THR HA H -8.703 -0.799 -1.809 1.00 . A A . 69 THR HA 1 1
20 47092 1 1 69 THR HB H -11.636 -1.293 -1.267 1.00 . A A . 69 THR HB 1 1
20 47093 1 1 69 THR HG1 H -11.283 -3.214 -2.275 1.00 . A A . 69 THR HG1 1 1
20 47094 1 1 69 THR HG21 H -11.042 0.297 -3.222 1.00 . A A . 69 THR HG21 1 1
20 47095 1 1 69 THR HG22 H -12.161 -1.041 -3.486 1.00 . A A . 69 THR HG22 1 1
20 47096 1 1 69 THR HG23 H -10.483 -1.178 -4.012 1.00 . A A . 69 THR HG23 1 1
20 47097 1 1 69 THR N N -9.374 -1.213 0.099 1.00 . A A . 69 THR N 1 1
20 47098 1 1 69 THR O O -10.984 1.266 -0.787 1.00 . A A . 69 THR O 1 1
20 47099 1 1 69 THR OG1 O -10.471 -2.732 -2.102 1.00 . A A . 69 THR OG1 1 1
20 47100 1 1 70 LEU C C -9.683 3.657 -2.587 1.00 . A A . 70 LEU C 1 1
20 47101 1 1 70 LEU CA C -8.987 3.108 -1.346 1.00 . A A . 70 LEU CA 1 1
20 47102 1 1 70 LEU CB C -7.609 3.756 -1.192 1.00 . A A . 70 LEU CB 1 1
20 47103 1 1 70 LEU CD1 C -6.490 5.803 -0.268 1.00 . A A . 70 LEU CD1 1 1
20 47104 1 1 70 LEU CD2 C -7.484 5.852 -2.564 1.00 . A A . 70 LEU CD2 1 1
20 47105 1 1 70 LEU CG C -7.612 5.287 -1.156 1.00 . A A . 70 LEU CG 1 1
20 47106 1 1 70 LEU H H -7.996 1.265 -1.670 1.00 . A A . 70 LEU H 1 1
20 47107 1 1 70 LEU HA H -9.584 3.347 -0.479 1.00 . A A . 70 LEU HA 1 1
20 47108 1 1 70 LEU HB2 H -7.167 3.396 -0.274 1.00 . A A . 70 LEU HB2 1 1
20 47109 1 1 70 LEU HB3 H -6.991 3.440 -2.019 1.00 . A A . 70 LEU HB3 1 1
20 47110 1 1 70 LEU HD11 H -6.846 6.644 0.309 1.00 . A A . 70 LEU HD11 1 1
20 47111 1 1 70 LEU HD12 H -5.658 6.114 -0.882 1.00 . A A . 70 LEU HD12 1 1
20 47112 1 1 70 LEU HD13 H -6.171 5.017 0.401 1.00 . A A . 70 LEU HD13 1 1
20 47113 1 1 70 LEU HD21 H -8.130 6.712 -2.666 1.00 . A A . 70 LEU HD21 1 1
20 47114 1 1 70 LEU HD22 H -7.770 5.099 -3.283 1.00 . A A . 70 LEU HD22 1 1
20 47115 1 1 70 LEU HD23 H -6.460 6.148 -2.740 1.00 . A A . 70 LEU HD23 1 1
20 47116 1 1 70 LEU HG H -8.549 5.629 -0.742 1.00 . A A . 70 LEU HG 1 1
20 47117 1 1 70 LEU N N -8.857 1.657 -1.412 1.00 . A A . 70 LEU N 1 1
20 47118 1 1 70 LEU O O -9.644 3.046 -3.655 1.00 . A A . 70 LEU O 1 1
20 47119 1 1 71 ASN C C -10.499 6.864 -3.782 1.00 . A A . 71 ASN C 1 1
20 47120 1 1 71 ASN CA C -11.022 5.452 -3.545 1.00 . A A . 71 ASN CA 1 1
20 47121 1 1 71 ASN CB C -12.524 5.495 -3.264 1.00 . A A . 71 ASN CB 1 1
20 47122 1 1 71 ASN CG C -13.183 4.143 -3.451 1.00 . A A . 71 ASN CG 1 1
20 47123 1 1 71 ASN H H -10.311 5.254 -1.561 1.00 . A A . 71 ASN H 1 1
20 47124 1 1 71 ASN HA H -10.848 4.862 -4.432 1.00 . A A . 71 ASN HA 1 1
20 47125 1 1 71 ASN HB2 H -12.686 5.815 -2.245 1.00 . A A . 71 ASN HB2 1 1
20 47126 1 1 71 ASN HB3 H -12.991 6.200 -3.937 1.00 . A A . 71 ASN HB3 1 1
20 47127 1 1 71 ASN HD21 H -12.086 3.382 -1.979 1.00 . A A . 71 ASN HD21 1 1
20 47128 1 1 71 ASN HD22 H -13.180 2.289 -2.744 1.00 . A A . 71 ASN HD22 1 1
20 47129 1 1 71 ASN N N -10.317 4.817 -2.437 1.00 . A A . 71 ASN N 1 1
20 47130 1 1 71 ASN ND2 N -12.776 3.174 -2.643 1.00 . A A . 71 ASN ND2 1 1
20 47131 1 1 71 ASN O O -10.810 7.787 -3.029 1.00 . A A . 71 ASN O 1 1
20 47132 1 1 71 ASN OD1 O -14.046 3.974 -4.313 1.00 . A A . 71 ASN OD1 1 1
20 47133 1 1 72 TYR C C -9.680 8.818 -6.513 1.00 . A A . 72 TYR C 1 1
20 47134 1 1 72 TYR CA C -9.136 8.321 -5.177 1.00 . A A . 72 TYR CA 1 1
20 47135 1 1 72 TYR CB C -7.607 8.234 -5.225 1.00 . A A . 72 TYR CB 1 1
20 47136 1 1 72 TYR CD1 C -7.184 6.057 -6.438 1.00 . A A . 72 TYR CD1 1 1
20 47137 1 1 72 TYR CD2 C -6.460 8.079 -7.471 1.00 . A A . 72 TYR CD2 1 1
20 47138 1 1 72 TYR CE1 C -6.697 5.332 -7.509 1.00 . A A . 72 TYR CE1 1 1
20 47139 1 1 72 TYR CE2 C -5.972 7.361 -8.546 1.00 . A A . 72 TYR CE2 1 1
20 47140 1 1 72 TYR CG C -7.074 7.441 -6.401 1.00 . A A . 72 TYR CG 1 1
20 47141 1 1 72 TYR CZ C -6.093 5.988 -8.559 1.00 . A A . 72 TYR CZ 1 1
20 47142 1 1 72 TYR H H -9.498 6.246 -5.395 1.00 . A A . 72 TYR H 1 1
20 47143 1 1 72 TYR HA H -9.422 9.020 -4.404 1.00 . A A . 72 TYR HA 1 1
20 47144 1 1 72 TYR HB2 H -7.199 9.231 -5.289 1.00 . A A . 72 TYR HB2 1 1
20 47145 1 1 72 TYR HB3 H -7.252 7.763 -4.320 1.00 . A A . 72 TYR HB3 1 1
20 47146 1 1 72 TYR HD1 H -7.658 5.546 -5.613 1.00 . A A . 72 TYR HD1 1 1
20 47147 1 1 72 TYR HD2 H -6.366 9.155 -7.456 1.00 . A A . 72 TYR HD2 1 1
20 47148 1 1 72 TYR HE1 H -6.794 4.256 -7.520 1.00 . A A . 72 TYR HE1 1 1
20 47149 1 1 72 TYR HE2 H -5.497 7.877 -9.368 1.00 . A A . 72 TYR HE2 1 1
20 47150 1 1 72 TYR HH H -6.322 4.761 -10.022 1.00 . A A . 72 TYR HH 1 1
20 47151 1 1 72 TYR N N -9.704 7.022 -4.833 1.00 . A A . 72 TYR N 1 1
20 47152 1 1 72 TYR O O -10.652 8.274 -7.038 1.00 . A A . 72 TYR O 1 1
20 47153 1 1 72 TYR OH O -5.609 5.269 -9.628 1.00 . A A . 72 TYR OH 1 1
20 47154 1 1 73 ASP C C -8.385 10.263 -9.389 1.00 . A A . 73 ASP C 1 1
20 47155 1 1 73 ASP CA C -9.473 10.423 -8.333 1.00 . A A . 73 ASP CA 1 1
20 47156 1 1 73 ASP CB C -9.825 11.901 -8.165 1.00 . A A . 73 ASP CB 1 1
20 47157 1 1 73 ASP CG C -10.800 12.140 -7.029 1.00 . A A . 73 ASP CG 1 1
20 47158 1 1 73 ASP H H -8.282 10.246 -6.593 1.00 . A A . 73 ASP H 1 1
20 47159 1 1 73 ASP HA H -10.354 9.888 -8.659 1.00 . A A . 73 ASP HA 1 1
20 47160 1 1 73 ASP HB2 H -8.922 12.458 -7.959 1.00 . A A . 73 ASP HB2 1 1
20 47161 1 1 73 ASP HB3 H -10.267 12.267 -9.079 1.00 . A A . 73 ASP HB3 1 1
20 47162 1 1 73 ASP N N -9.051 9.854 -7.059 1.00 . A A . 73 ASP N 1 1
20 47163 1 1 73 ASP O O -7.250 10.701 -9.194 1.00 . A A . 73 ASP O 1 1
20 47164 1 1 73 ASP OD1 O -10.469 11.788 -5.878 1.00 . A A . 73 ASP OD1 1 1
20 47165 1 1 73 ASP OD2 O -11.898 12.675 -7.293 1.00 . A A . 73 ASP OD2 1 1
20 47166 1 1 74 GLU C C -7.579 10.695 -12.401 1.00 . A A . 74 GLU C 1 1
20 47167 1 1 74 GLU CA C -7.784 9.419 -11.591 1.00 . A A . 74 GLU CA 1 1
20 47168 1 1 74 GLU CB C -8.270 8.292 -12.505 1.00 . A A . 74 GLU CB 1 1
20 47169 1 1 74 GLU CD C -6.292 6.910 -13.251 1.00 . A A . 74 GLU CD 1 1
20 47170 1 1 74 GLU CG C -7.307 7.969 -13.637 1.00 . A A . 74 GLU CG 1 1
20 47171 1 1 74 GLU H H -9.652 9.307 -10.603 1.00 . A A . 74 GLU H 1 1
20 47172 1 1 74 GLU HA H -6.840 9.130 -11.152 1.00 . A A . 74 GLU HA 1 1
20 47173 1 1 74 GLU HB2 H -8.413 7.400 -11.915 1.00 . A A . 74 GLU HB2 1 1
20 47174 1 1 74 GLU HB3 H -9.216 8.582 -12.940 1.00 . A A . 74 GLU HB3 1 1
20 47175 1 1 74 GLU HG2 H -7.873 7.611 -14.484 1.00 . A A . 74 GLU HG2 1 1
20 47176 1 1 74 GLU HG3 H -6.779 8.870 -13.912 1.00 . A A . 74 GLU HG3 1 1
20 47177 1 1 74 GLU N N -8.734 9.634 -10.506 1.00 . A A . 74 GLU N 1 1
20 47178 1 1 74 GLU O O -6.503 10.926 -12.952 1.00 . A A . 74 GLU O 1 1
20 47179 1 1 74 GLU OE1 O -6.541 6.178 -12.270 1.00 . A A . 74 GLU OE1 1 1
20 47180 1 1 74 GLU OE2 O -5.248 6.814 -13.930 1.00 . A A . 74 GLU OE2 1 1
20 47181 1 1 75 ASN C C -7.524 13.719 -12.602 1.00 . A A . 75 ASN C 1 1
20 47182 1 1 75 ASN CA C -8.552 12.772 -13.212 1.00 . A A . 75 ASN CA 1 1
20 47183 1 1 75 ASN CB C -9.926 13.446 -13.242 1.00 . A A . 75 ASN CB 1 1
20 47184 1 1 75 ASN CG C -10.938 12.657 -14.051 1.00 . A A . 75 ASN CG 1 1
20 47185 1 1 75 ASN H H -9.450 11.281 -12.009 1.00 . A A . 75 ASN H 1 1
20 47186 1 1 75 ASN HA H -8.254 12.541 -14.224 1.00 . A A . 75 ASN HA 1 1
20 47187 1 1 75 ASN HB2 H -10.295 13.540 -12.232 1.00 . A A . 75 ASN HB2 1 1
20 47188 1 1 75 ASN HB3 H -9.828 14.428 -13.680 1.00 . A A . 75 ASN HB3 1 1
20 47189 1 1 75 ASN HD21 H -9.822 12.853 -15.685 1.00 . A A . 75 ASN HD21 1 1
20 47190 1 1 75 ASN HD22 H -11.293 11.968 -15.883 1.00 . A A . 75 ASN HD22 1 1
20 47191 1 1 75 ASN N N -8.618 11.520 -12.469 1.00 . A A . 75 ASN N 1 1
20 47192 1 1 75 ASN ND2 N -10.656 12.474 -15.335 1.00 . A A . 75 ASN ND2 1 1
20 47193 1 1 75 ASN O O -6.904 14.516 -13.304 1.00 . A A . 75 ASN O 1 1
20 47194 1 1 75 ASN OD1 O -11.962 12.219 -13.527 1.00 . A A . 75 ASN OD1 1 1
20 47195 1 1 76 ALA C C -5.194 13.668 -10.096 1.00 . A A . 76 ALA C 1 1
20 47196 1 1 76 ALA CA C -6.394 14.473 -10.582 1.00 . A A . 76 ALA CA 1 1
20 47197 1 1 76 ALA CB C -7.074 15.169 -9.412 1.00 . A A . 76 ALA CB 1 1
20 47198 1 1 76 ALA H H -7.871 12.968 -10.780 1.00 . A A . 76 ALA H 1 1
20 47199 1 1 76 ALA HA H -6.051 15.232 -11.271 1.00 . A A . 76 ALA HA 1 1
20 47200 1 1 76 ALA HB1 H -6.780 14.693 -8.489 1.00 . A A . 76 ALA HB1 1 1
20 47201 1 1 76 ALA HB2 H -8.146 15.101 -9.528 1.00 . A A . 76 ALA HB2 1 1
20 47202 1 1 76 ALA HB3 H -6.781 16.208 -9.392 1.00 . A A . 76 ALA HB3 1 1
20 47203 1 1 76 ALA N N -7.347 13.624 -11.287 1.00 . A A . 76 ALA N 1 1
20 47204 1 1 76 ALA O O -4.045 14.038 -10.340 1.00 . A A . 76 ALA O 1 1
20 47205 1 1 77 PHE C C -4.089 10.586 -9.872 1.00 . A A . 77 PHE C 1 1
20 47206 1 1 77 PHE CA C -4.411 11.706 -8.888 1.00 . A A . 77 PHE CA 1 1
20 47207 1 1 77 PHE CB C -4.820 11.115 -7.537 1.00 . A A . 77 PHE CB 1 1
20 47208 1 1 77 PHE CD1 C -2.968 12.096 -6.158 1.00 . A A . 77 PHE CD1 1 1
20 47209 1 1 77 PHE CD2 C -5.219 12.460 -5.457 1.00 . A A . 77 PHE CD2 1 1
20 47210 1 1 77 PHE CE1 C -2.510 12.824 -5.076 1.00 . A A . 77 PHE CE1 1 1
20 47211 1 1 77 PHE CE2 C -4.766 13.189 -4.373 1.00 . A A . 77 PHE CE2 1 1
20 47212 1 1 77 PHE CG C -4.325 11.907 -6.361 1.00 . A A . 77 PHE CG 1 1
20 47213 1 1 77 PHE CZ C -3.411 13.371 -4.182 1.00 . A A . 77 PHE CZ 1 1
20 47214 1 1 77 PHE H H -6.403 12.321 -9.246 1.00 . A A . 77 PHE H 1 1
20 47215 1 1 77 PHE HA H -3.528 12.312 -8.753 1.00 . A A . 77 PHE HA 1 1
20 47216 1 1 77 PHE HB2 H -5.897 11.078 -7.480 1.00 . A A . 77 PHE HB2 1 1
20 47217 1 1 77 PHE HB3 H -4.426 10.113 -7.455 1.00 . A A . 77 PHE HB3 1 1
20 47218 1 1 77 PHE HD1 H -2.262 11.670 -6.857 1.00 . A A . 77 PHE HD1 1 1
20 47219 1 1 77 PHE HD2 H -6.278 12.317 -5.605 1.00 . A A . 77 PHE HD2 1 1
20 47220 1 1 77 PHE HE1 H -1.450 12.966 -4.929 1.00 . A A . 77 PHE HE1 1 1
20 47221 1 1 77 PHE HE2 H -5.473 13.615 -3.675 1.00 . A A . 77 PHE HE2 1 1
20 47222 1 1 77 PHE HZ H -3.055 13.939 -3.336 1.00 . A A . 77 PHE HZ 1 1
20 47223 1 1 77 PHE N N -5.468 12.564 -9.408 1.00 . A A . 77 PHE N 1 1
20 47224 1 1 77 PHE O O -4.651 10.529 -10.967 1.00 . A A . 77 PHE O 1 1
20 47225 1 1 78 GLU C C -2.159 7.464 -9.508 1.00 . A A . 78 GLU C 1 1
20 47226 1 1 78 GLU CA C -2.783 8.585 -10.332 1.00 . A A . 78 GLU CA 1 1
20 47227 1 1 78 GLU CB C -1.795 9.068 -11.399 1.00 . A A . 78 GLU CB 1 1
20 47228 1 1 78 GLU CD C -2.224 7.313 -13.166 1.00 . A A . 78 GLU CD 1 1
20 47229 1 1 78 GLU CG C -1.204 7.951 -12.243 1.00 . A A . 78 GLU CG 1 1
20 47230 1 1 78 GLU H H -2.765 9.798 -8.598 1.00 . A A . 78 GLU H 1 1
20 47231 1 1 78 GLU HA H -3.669 8.207 -10.820 1.00 . A A . 78 GLU HA 1 1
20 47232 1 1 78 GLU HB2 H -2.304 9.756 -12.059 1.00 . A A . 78 GLU HB2 1 1
20 47233 1 1 78 GLU HB3 H -0.983 9.588 -10.910 1.00 . A A . 78 GLU HB3 1 1
20 47234 1 1 78 GLU HG2 H -0.402 8.356 -12.844 1.00 . A A . 78 GLU HG2 1 1
20 47235 1 1 78 GLU HG3 H -0.809 7.190 -11.586 1.00 . A A . 78 GLU HG3 1 1
20 47236 1 1 78 GLU N N -3.181 9.699 -9.481 1.00 . A A . 78 GLU N 1 1
20 47237 1 1 78 GLU O O -1.049 7.603 -8.996 1.00 . A A . 78 GLU O 1 1
20 47238 1 1 78 GLU OE1 O -3.116 6.599 -12.661 1.00 . A A . 78 GLU OE1 1 1
20 47239 1 1 78 GLU OE2 O -2.132 7.528 -14.393 1.00 . A A . 78 GLU OE2 1 1
20 47240 1 1 79 TYR C C -0.976 4.813 -9.088 1.00 . A A . 79 TYR C 1 1
20 47241 1 1 79 TYR CA C -2.380 5.205 -8.626 1.00 . A A . 79 TYR CA 1 1
20 47242 1 1 79 TYR CB C -3.338 4.016 -8.770 1.00 . A A . 79 TYR CB 1 1
20 47243 1 1 79 TYR CD1 C -2.287 2.489 -7.054 1.00 . A A . 79 TYR CD1 1 1
20 47244 1 1 79 TYR CD2 C -2.619 1.646 -9.258 1.00 . A A . 79 TYR CD2 1 1
20 47245 1 1 79 TYR CE1 C -1.734 1.282 -6.672 1.00 . A A . 79 TYR CE1 1 1
20 47246 1 1 79 TYR CE2 C -2.067 0.436 -8.884 1.00 . A A . 79 TYR CE2 1 1
20 47247 1 1 79 TYR CG C -2.738 2.690 -8.352 1.00 . A A . 79 TYR CG 1 1
20 47248 1 1 79 TYR CZ C -1.627 0.259 -7.590 1.00 . A A . 79 TYR CZ 1 1
20 47249 1 1 79 TYR H H -3.750 6.292 -9.821 1.00 . A A . 79 TYR H 1 1
20 47250 1 1 79 TYR HA H -2.335 5.494 -7.586 1.00 . A A . 79 TYR HA 1 1
20 47251 1 1 79 TYR HB2 H -4.210 4.191 -8.161 1.00 . A A . 79 TYR HB2 1 1
20 47252 1 1 79 TYR HB3 H -3.640 3.932 -9.805 1.00 . A A . 79 TYR HB3 1 1
20 47253 1 1 79 TYR HD1 H -2.374 3.292 -6.336 1.00 . A A . 79 TYR HD1 1 1
20 47254 1 1 79 TYR HD2 H -2.967 1.788 -10.272 1.00 . A A . 79 TYR HD2 1 1
20 47255 1 1 79 TYR HE1 H -1.389 1.144 -5.657 1.00 . A A . 79 TYR HE1 1 1
20 47256 1 1 79 TYR HE2 H -1.983 -0.365 -9.604 1.00 . A A . 79 TYR HE2 1 1
20 47257 1 1 79 TYR HH H -0.151 -0.968 -7.478 1.00 . A A . 79 TYR HH 1 1
20 47258 1 1 79 TYR N N -2.874 6.348 -9.386 1.00 . A A . 79 TYR N 1 1
20 47259 1 1 79 TYR O O -0.632 4.967 -10.259 1.00 . A A . 79 TYR O 1 1
20 47260 1 1 79 TYR OH O -1.074 -0.943 -7.216 1.00 . A A . 79 TYR OH 1 1
20 47261 1 1 80 VAL C C 1.499 2.519 -7.904 1.00 . A A . 80 VAL C 1 1
20 47262 1 1 80 VAL CA C 1.192 3.902 -8.469 1.00 . A A . 80 VAL CA 1 1
20 47263 1 1 80 VAL CB C 2.218 4.913 -7.920 1.00 . A A . 80 VAL CB 1 1
20 47264 1 1 80 VAL CG1 C 3.627 4.546 -8.359 1.00 . A A . 80 VAL CG1 1 1
20 47265 1 1 80 VAL CG2 C 1.864 6.322 -8.364 1.00 . A A . 80 VAL CG2 1 1
20 47266 1 1 80 VAL H H -0.501 4.215 -7.239 1.00 . A A . 80 VAL H 1 1
20 47267 1 1 80 VAL HA H 1.292 3.870 -9.545 1.00 . A A . 80 VAL HA 1 1
20 47268 1 1 80 VAL HB H 2.183 4.883 -6.842 1.00 . A A . 80 VAL HB 1 1
20 47269 1 1 80 VAL HG11 H 4.127 4.022 -7.558 1.00 . A A . 80 VAL HG11 1 1
20 47270 1 1 80 VAL HG12 H 4.176 5.443 -8.602 1.00 . A A . 80 VAL HG12 1 1
20 47271 1 1 80 VAL HG13 H 3.576 3.906 -9.229 1.00 . A A . 80 VAL HG13 1 1
20 47272 1 1 80 VAL HG21 H 2.280 7.036 -7.669 1.00 . A A . 80 VAL HG21 1 1
20 47273 1 1 80 VAL HG22 H 0.789 6.433 -8.391 1.00 . A A . 80 VAL HG22 1 1
20 47274 1 1 80 VAL HG23 H 2.267 6.502 -9.350 1.00 . A A . 80 VAL HG23 1 1
20 47275 1 1 80 VAL N N -0.171 4.310 -8.157 1.00 . A A . 80 VAL N 1 1
20 47276 1 1 80 VAL O O 1.557 1.535 -8.642 1.00 . A A . 80 VAL O 1 1
20 47277 1 1 81 GLU C C 1.849 1.318 -4.417 1.00 . A A . 81 GLU C 1 1
20 47278 1 1 81 GLU CA C 1.992 1.186 -5.929 1.00 . A A . 81 GLU CA 1 1
20 47279 1 1 81 GLU CB C 3.407 0.724 -6.281 1.00 . A A . 81 GLU CB 1 1
20 47280 1 1 81 GLU CD C 4.580 -1.138 -7.522 1.00 . A A . 81 GLU CD 1 1
20 47281 1 1 81 GLU CG C 3.478 -0.097 -7.558 1.00 . A A . 81 GLU CG 1 1
20 47282 1 1 81 GLU H H 1.633 3.266 -6.054 1.00 . A A . 81 GLU H 1 1
20 47283 1 1 81 GLU HA H 1.284 0.451 -6.282 1.00 . A A . 81 GLU HA 1 1
20 47284 1 1 81 GLU HB2 H 4.038 1.593 -6.403 1.00 . A A . 81 GLU HB2 1 1
20 47285 1 1 81 GLU HB3 H 3.789 0.122 -5.471 1.00 . A A . 81 GLU HB3 1 1
20 47286 1 1 81 GLU HG2 H 2.534 -0.600 -7.702 1.00 . A A . 81 GLU HG2 1 1
20 47287 1 1 81 GLU HG3 H 3.659 0.568 -8.390 1.00 . A A . 81 GLU HG3 1 1
20 47288 1 1 81 GLU N N 1.692 2.450 -6.590 1.00 . A A . 81 GLU N 1 1
20 47289 1 1 81 GLU O O 2.240 2.327 -3.832 1.00 . A A . 81 GLU O 1 1
20 47290 1 1 81 GLU OE1 O 5.766 -0.748 -7.537 1.00 . A A . 81 GLU OE1 1 1
20 47291 1 1 81 GLU OE2 O 4.256 -2.343 -7.476 1.00 . A A . 81 GLU OE2 1 1
20 47292 1 1 82 ALA C C 2.334 -0.137 -1.629 1.00 . A A . 82 ALA C 1 1
20 47293 1 1 82 ALA CA C 1.097 0.286 -2.346 1.00 . A A . 82 ALA CA 1 1
20 47294 1 1 82 ALA CB C -0.091 -0.577 -1.955 1.00 . A A . 82 ALA CB 1 1
20 47295 1 1 82 ALA H H 1.003 -0.488 -4.312 1.00 . A A . 82 ALA H 1 1
20 47296 1 1 82 ALA HA H 0.912 1.294 -2.016 1.00 . A A . 82 ALA HA 1 1
20 47297 1 1 82 ALA HB1 H -0.967 -0.245 -2.491 1.00 . A A . 82 ALA HB1 1 1
20 47298 1 1 82 ALA HB2 H -0.265 -0.491 -0.893 1.00 . A A . 82 ALA HB2 1 1
20 47299 1 1 82 ALA HB3 H 0.114 -1.607 -2.205 1.00 . A A . 82 ALA HB3 1 1
20 47300 1 1 82 ALA N N 1.291 0.290 -3.790 1.00 . A A . 82 ALA N 1 1
20 47301 1 1 82 ALA O O 3.188 -0.852 -2.158 1.00 . A A . 82 ALA O 1 1
20 47302 1 1 83 ILE C C 3.199 -0.408 1.761 1.00 . A A . 83 ILE C 1 1
20 47303 1 1 83 ILE CA C 3.579 0.123 0.395 1.00 . A A . 83 ILE CA 1 1
20 47304 1 1 83 ILE CB C 4.414 1.407 0.563 1.00 . A A . 83 ILE CB 1 1
20 47305 1 1 83 ILE CD1 C 4.325 3.932 0.247 1.00 . A A . 83 ILE CD1 1 1
20 47306 1 1 83 ILE CG1 C 3.794 2.588 -0.196 1.00 . A A . 83 ILE CG1 1 1
20 47307 1 1 83 ILE CG2 C 5.825 1.155 0.077 1.00 . A A . 83 ILE CG2 1 1
20 47308 1 1 83 ILE H H 1.729 0.960 -0.091 1.00 . A A . 83 ILE H 1 1
20 47309 1 1 83 ILE HA H 4.190 -0.612 -0.105 1.00 . A A . 83 ILE HA 1 1
20 47310 1 1 83 ILE HB H 4.450 1.646 1.608 1.00 . A A . 83 ILE HB 1 1
20 47311 1 1 83 ILE HD11 H 4.915 4.366 -0.546 1.00 . A A . 83 ILE HD11 1 1
20 47312 1 1 83 ILE HD12 H 4.941 3.805 1.126 1.00 . A A . 83 ILE HD12 1 1
20 47313 1 1 83 ILE HD13 H 3.497 4.585 0.480 1.00 . A A . 83 ILE HD13 1 1
20 47314 1 1 83 ILE HG12 H 4.003 2.480 -1.250 1.00 . A A . 83 ILE HG12 1 1
20 47315 1 1 83 ILE HG13 H 2.727 2.586 -0.042 1.00 . A A . 83 ILE HG13 1 1
20 47316 1 1 83 ILE HG21 H 5.792 0.397 -0.688 1.00 . A A . 83 ILE HG21 1 1
20 47317 1 1 83 ILE HG22 H 6.438 0.817 0.900 1.00 . A A . 83 ILE HG22 1 1
20 47318 1 1 83 ILE HG23 H 6.236 2.067 -0.332 1.00 . A A . 83 ILE HG23 1 1
20 47319 1 1 83 ILE N N 2.436 0.370 -0.424 1.00 . A A . 83 ILE N 1 1
20 47320 1 1 83 ILE O O 2.026 -0.498 2.122 1.00 . A A . 83 ILE O 1 1
20 47321 1 1 84 SER C C 5.211 -0.824 4.755 1.00 . A A . 84 SER C 1 1
20 47322 1 1 84 SER CA C 4.074 -1.292 3.849 1.00 . A A . 84 SER CA 1 1
20 47323 1 1 84 SER CB C 4.039 -2.821 3.808 1.00 . A A . 84 SER CB 1 1
20 47324 1 1 84 SER H H 5.121 -0.646 2.121 1.00 . A A . 84 SER H 1 1
20 47325 1 1 84 SER HA H 3.139 -0.929 4.247 1.00 . A A . 84 SER HA 1 1
20 47326 1 1 84 SER HB2 H 3.590 -3.145 2.883 1.00 . A A . 84 SER HB2 1 1
20 47327 1 1 84 SER HB3 H 5.048 -3.202 3.871 1.00 . A A . 84 SER HB3 1 1
20 47328 1 1 84 SER HG H 2.479 -2.836 4.994 1.00 . A A . 84 SER HG 1 1
20 47329 1 1 84 SER N N 4.227 -0.757 2.501 1.00 . A A . 84 SER N 1 1
20 47330 1 1 84 SER O O 5.947 0.101 4.415 1.00 . A A . 84 SER O 1 1
20 47331 1 1 84 SER OG O 3.286 -3.344 4.888 1.00 . A A . 84 SER OG 1 1
20 47332 1 1 85 ASP C C 7.626 -2.005 6.653 1.00 . A A . 85 ASP C 1 1
20 47333 1 1 85 ASP CA C 6.391 -1.128 6.864 1.00 . A A . 85 ASP CA 1 1
20 47334 1 1 85 ASP CB C 5.867 -1.283 8.295 1.00 . A A . 85 ASP CB 1 1
20 47335 1 1 85 ASP CG C 6.357 -0.179 9.213 1.00 . A A . 85 ASP CG 1 1
20 47336 1 1 85 ASP H H 4.727 -2.201 6.121 1.00 . A A . 85 ASP H 1 1
20 47337 1 1 85 ASP HA H 6.665 -0.096 6.700 1.00 . A A . 85 ASP HA 1 1
20 47338 1 1 85 ASP HB2 H 4.787 -1.259 8.280 1.00 . A A . 85 ASP HB2 1 1
20 47339 1 1 85 ASP HB3 H 6.198 -2.231 8.691 1.00 . A A . 85 ASP HB3 1 1
20 47340 1 1 85 ASP N N 5.345 -1.472 5.908 1.00 . A A . 85 ASP N 1 1
20 47341 1 1 85 ASP O O 7.818 -2.567 5.576 1.00 . A A . 85 ASP O 1 1
20 47342 1 1 85 ASP OD1 O 6.386 0.989 8.774 1.00 . A A . 85 ASP OD1 1 1
20 47343 1 1 85 ASP OD2 O 6.713 -0.486 10.370 1.00 . A A . 85 ASP OD2 1 1
20 47344 1 1 86 ASP C C 9.427 -4.335 8.139 1.00 . A A . 86 ASP C 1 1
20 47345 1 1 86 ASP CA C 9.672 -2.927 7.603 1.00 . A A . 86 ASP CA 1 1
20 47346 1 1 86 ASP CB C 10.808 -2.262 8.384 1.00 . A A . 86 ASP CB 1 1
20 47347 1 1 86 ASP CG C 11.574 -1.257 7.547 1.00 . A A . 86 ASP CG 1 1
20 47348 1 1 86 ASP H H 8.258 -1.646 8.519 1.00 . A A . 86 ASP H 1 1
20 47349 1 1 86 ASP HA H 9.954 -2.995 6.563 1.00 . A A . 86 ASP HA 1 1
20 47350 1 1 86 ASP HB2 H 10.395 -1.750 9.240 1.00 . A A . 86 ASP HB2 1 1
20 47351 1 1 86 ASP HB3 H 11.497 -3.023 8.721 1.00 . A A . 86 ASP HB3 1 1
20 47352 1 1 86 ASP N N 8.461 -2.117 7.684 1.00 . A A . 86 ASP N 1 1
20 47353 1 1 86 ASP O O 10.298 -4.930 8.773 1.00 . A A . 86 ASP O 1 1
20 47354 1 1 86 ASP OD1 O 11.162 -0.079 7.509 1.00 . A A . 86 ASP OD1 1 1
20 47355 1 1 86 ASP OD2 O 12.585 -1.649 6.927 1.00 . A A . 86 ASP OD2 1 1
20 47356 1 1 87 GLY C C 6.722 -6.781 7.575 1.00 . A A . 87 GLY C 1 1
20 47357 1 1 87 GLY CA C 7.893 -6.195 8.339 1.00 . A A . 87 GLY CA 1 1
20 47358 1 1 87 GLY H H 7.581 -4.341 7.369 1.00 . A A . 87 GLY H 1 1
20 47359 1 1 87 GLY HA2 H 8.751 -6.839 8.212 1.00 . A A . 87 GLY HA2 1 1
20 47360 1 1 87 GLY HA3 H 7.640 -6.148 9.387 1.00 . A A . 87 GLY HA3 1 1
20 47361 1 1 87 GLY N N 8.234 -4.862 7.878 1.00 . A A . 87 GLY N 1 1
20 47362 1 1 87 GLY O O 6.734 -7.956 7.209 1.00 . A A . 87 GLY O 1 1
20 47363 1 1 88 VAL C C 4.687 -6.164 5.110 1.00 . A A . 88 VAL C 1 1
20 47364 1 1 88 VAL CA C 4.520 -6.392 6.609 1.00 . A A . 88 VAL CA 1 1
20 47365 1 1 88 VAL CB C 3.261 -5.647 7.095 1.00 . A A . 88 VAL CB 1 1
20 47366 1 1 88 VAL CG1 C 2.003 -6.296 6.537 1.00 . A A . 88 VAL CG1 1 1
20 47367 1 1 88 VAL CG2 C 3.216 -5.606 8.615 1.00 . A A . 88 VAL CG2 1 1
20 47368 1 1 88 VAL H H 5.759 -5.031 7.653 1.00 . A A . 88 VAL H 1 1
20 47369 1 1 88 VAL HA H 4.385 -7.448 6.792 1.00 . A A . 88 VAL HA 1 1
20 47370 1 1 88 VAL HB H 3.306 -4.631 6.729 1.00 . A A . 88 VAL HB 1 1
20 47371 1 1 88 VAL HG11 H 1.166 -5.626 6.666 1.00 . A A . 88 VAL HG11 1 1
20 47372 1 1 88 VAL HG12 H 1.810 -7.219 7.063 1.00 . A A . 88 VAL HG12 1 1
20 47373 1 1 88 VAL HG13 H 2.140 -6.503 5.487 1.00 . A A . 88 VAL HG13 1 1
20 47374 1 1 88 VAL HG21 H 3.730 -4.722 8.966 1.00 . A A . 88 VAL HG21 1 1
20 47375 1 1 88 VAL HG22 H 3.700 -6.485 9.013 1.00 . A A . 88 VAL HG22 1 1
20 47376 1 1 88 VAL HG23 H 2.189 -5.580 8.944 1.00 . A A . 88 VAL HG23 1 1
20 47377 1 1 88 VAL N N 5.707 -5.956 7.335 1.00 . A A . 88 VAL N 1 1
20 47378 1 1 88 VAL O O 5.362 -5.226 4.687 1.00 . A A . 88 VAL O 1 1
20 47379 1 1 89 PHE C C 2.867 -6.334 2.284 1.00 . A A . 89 PHE C 1 1
20 47380 1 1 89 PHE CA C 4.154 -6.920 2.859 1.00 . A A . 89 PHE CA 1 1
20 47381 1 1 89 PHE CB C 4.422 -8.291 2.238 1.00 . A A . 89 PHE CB 1 1
20 47382 1 1 89 PHE CD1 C 4.142 -7.971 -0.235 1.00 . A A . 89 PHE CD1 1 1
20 47383 1 1 89 PHE CD2 C 6.330 -8.406 0.610 1.00 . A A . 89 PHE CD2 1 1
20 47384 1 1 89 PHE CE1 C 4.647 -7.906 -1.520 1.00 . A A . 89 PHE CE1 1 1
20 47385 1 1 89 PHE CE2 C 6.840 -8.342 -0.672 1.00 . A A . 89 PHE CE2 1 1
20 47386 1 1 89 PHE CG C 4.974 -8.222 0.843 1.00 . A A . 89 PHE CG 1 1
20 47387 1 1 89 PHE CZ C 5.999 -8.092 -1.738 1.00 . A A . 89 PHE CZ 1 1
20 47388 1 1 89 PHE H H 3.549 -7.756 4.706 1.00 . A A . 89 PHE H 1 1
20 47389 1 1 89 PHE HA H 4.973 -6.259 2.621 1.00 . A A . 89 PHE HA 1 1
20 47390 1 1 89 PHE HB2 H 5.135 -8.822 2.852 1.00 . A A . 89 PHE HB2 1 1
20 47391 1 1 89 PHE HB3 H 3.499 -8.850 2.203 1.00 . A A . 89 PHE HB3 1 1
20 47392 1 1 89 PHE HD1 H 3.085 -7.824 -0.065 1.00 . A A . 89 PHE HD1 1 1
20 47393 1 1 89 PHE HD2 H 6.988 -8.602 1.443 1.00 . A A . 89 PHE HD2 1 1
20 47394 1 1 89 PHE HE1 H 3.987 -7.710 -2.351 1.00 . A A . 89 PHE HE1 1 1
20 47395 1 1 89 PHE HE2 H 7.897 -8.489 -0.841 1.00 . A A . 89 PHE HE2 1 1
20 47396 1 1 89 PHE HZ H 6.396 -8.041 -2.742 1.00 . A A . 89 PHE HZ 1 1
20 47397 1 1 89 PHE N N 4.071 -7.029 4.311 1.00 . A A . 89 PHE N 1 1
20 47398 1 1 89 PHE O O 1.767 -6.693 2.701 1.00 . A A . 89 PHE O 1 1
20 47399 1 1 90 VAL C C 2.013 -4.775 -0.830 1.00 . A A . 90 VAL C 1 1
20 47400 1 1 90 VAL CA C 1.865 -4.791 0.690 1.00 . A A . 90 VAL CA 1 1
20 47401 1 1 90 VAL CB C 1.668 -3.346 1.206 1.00 . A A . 90 VAL CB 1 1
20 47402 1 1 90 VAL CG1 C 0.739 -2.555 0.295 1.00 . A A . 90 VAL CG1 1 1
20 47403 1 1 90 VAL CG2 C 1.130 -3.358 2.627 1.00 . A A . 90 VAL CG2 1 1
20 47404 1 1 90 VAL H H 3.917 -5.181 1.030 1.00 . A A . 90 VAL H 1 1
20 47405 1 1 90 VAL HA H 0.987 -5.364 0.948 1.00 . A A . 90 VAL HA 1 1
20 47406 1 1 90 VAL HB H 2.629 -2.855 1.214 1.00 . A A . 90 VAL HB 1 1
20 47407 1 1 90 VAL HG11 H 0.173 -1.848 0.883 1.00 . A A . 90 VAL HG11 1 1
20 47408 1 1 90 VAL HG12 H 0.061 -3.230 -0.205 1.00 . A A . 90 VAL HG12 1 1
20 47409 1 1 90 VAL HG13 H 1.326 -2.024 -0.440 1.00 . A A . 90 VAL HG13 1 1
20 47410 1 1 90 VAL HG21 H 1.310 -4.325 3.073 1.00 . A A . 90 VAL HG21 1 1
20 47411 1 1 90 VAL HG22 H 0.068 -3.161 2.611 1.00 . A A . 90 VAL HG22 1 1
20 47412 1 1 90 VAL HG23 H 1.628 -2.595 3.208 1.00 . A A . 90 VAL HG23 1 1
20 47413 1 1 90 VAL N N 3.014 -5.427 1.322 1.00 . A A . 90 VAL N 1 1
20 47414 1 1 90 VAL O O 3.115 -4.623 -1.357 1.00 . A A . 90 VAL O 1 1
20 47415 1 1 91 ASN C C -0.494 -4.508 -3.502 1.00 . A A . 91 ASN C 1 1
20 47416 1 1 91 ASN CA C 0.877 -4.924 -2.980 1.00 . A A . 91 ASN CA 1 1
20 47417 1 1 91 ASN CB C 1.246 -6.308 -3.518 1.00 . A A . 91 ASN CB 1 1
20 47418 1 1 91 ASN CG C 1.432 -6.314 -5.022 1.00 . A A . 91 ASN CG 1 1
20 47419 1 1 91 ASN H H 0.045 -5.038 -1.040 1.00 . A A . 91 ASN H 1 1
20 47420 1 1 91 ASN HA H 1.612 -4.207 -3.318 1.00 . A A . 91 ASN HA 1 1
20 47421 1 1 91 ASN HB2 H 2.166 -6.633 -3.058 1.00 . A A . 91 ASN HB2 1 1
20 47422 1 1 91 ASN HB3 H 0.458 -7.005 -3.267 1.00 . A A . 91 ASN HB3 1 1
20 47423 1 1 91 ASN HD21 H -0.538 -6.266 -5.291 1.00 . A A . 91 ASN HD21 1 1
20 47424 1 1 91 ASN HD22 H 0.417 -6.290 -6.732 1.00 . A A . 91 ASN HD22 1 1
20 47425 1 1 91 ASN N N 0.891 -4.926 -1.523 1.00 . A A . 91 ASN N 1 1
20 47426 1 1 91 ASN ND2 N 0.324 -6.286 -5.755 1.00 . A A . 91 ASN ND2 1 1
20 47427 1 1 91 ASN O O -1.491 -5.186 -3.258 1.00 . A A . 91 ASN O 1 1
20 47428 1 1 91 ASN OD1 O 2.558 -6.341 -5.519 1.00 . A A . 91 ASN OD1 1 1
20 47429 1 1 92 ALA C C -1.980 -3.306 -6.207 1.00 . A A . 92 ALA C 1 1
20 47430 1 1 92 ALA CA C -1.794 -2.884 -4.756 1.00 . A A . 92 ALA CA 1 1
20 47431 1 1 92 ALA CB C -1.858 -1.369 -4.633 1.00 . A A . 92 ALA CB 1 1
20 47432 1 1 92 ALA H H 0.285 -2.884 -4.369 1.00 . A A . 92 ALA H 1 1
20 47433 1 1 92 ALA HA H -2.597 -3.300 -4.174 1.00 . A A . 92 ALA HA 1 1
20 47434 1 1 92 ALA HB1 H -2.456 -0.967 -5.437 1.00 . A A . 92 ALA HB1 1 1
20 47435 1 1 92 ALA HB2 H -0.860 -0.962 -4.688 1.00 . A A . 92 ALA HB2 1 1
20 47436 1 1 92 ALA HB3 H -2.303 -1.104 -3.685 1.00 . A A . 92 ALA HB3 1 1
20 47437 1 1 92 ALA N N -0.540 -3.387 -4.213 1.00 . A A . 92 ALA N 1 1
20 47438 1 1 92 ALA O O -1.012 -3.608 -6.906 1.00 . A A . 92 ALA O 1 1
20 47439 1 1 93 LYS C C -4.660 -2.853 -8.595 1.00 . A A . 93 LYS C 1 1
20 47440 1 1 93 LYS CA C -3.544 -3.716 -8.019 1.00 . A A . 93 LYS CA 1 1
20 47441 1 1 93 LYS CB C -3.948 -5.191 -8.071 1.00 . A A . 93 LYS CB 1 1
20 47442 1 1 93 LYS CD C -3.932 -7.357 -9.344 1.00 . A A . 93 LYS CD 1 1
20 47443 1 1 93 LYS CE C -3.313 -8.130 -8.190 1.00 . A A . 93 LYS CE 1 1
20 47444 1 1 93 LYS CG C -3.496 -5.901 -9.336 1.00 . A A . 93 LYS CG 1 1
20 47445 1 1 93 LYS H H -3.960 -3.077 -6.046 1.00 . A A . 93 LYS H 1 1
20 47446 1 1 93 LYS HA H -2.655 -3.576 -8.614 1.00 . A A . 93 LYS HA 1 1
20 47447 1 1 93 LYS HB2 H -3.513 -5.702 -7.224 1.00 . A A . 93 LYS HB2 1 1
20 47448 1 1 93 LYS HB3 H -5.024 -5.259 -8.010 1.00 . A A . 93 LYS HB3 1 1
20 47449 1 1 93 LYS HD2 H -5.007 -7.403 -9.258 1.00 . A A . 93 LYS HD2 1 1
20 47450 1 1 93 LYS HD3 H -3.624 -7.812 -10.275 1.00 . A A . 93 LYS HD3 1 1
20 47451 1 1 93 LYS HE2 H -2.238 -8.034 -8.245 1.00 . A A . 93 LYS HE2 1 1
20 47452 1 1 93 LYS HE3 H -3.664 -7.705 -7.260 1.00 . A A . 93 LYS HE3 1 1
20 47453 1 1 93 LYS HG2 H -3.930 -5.403 -10.192 1.00 . A A . 93 LYS HG2 1 1
20 47454 1 1 93 LYS HG3 H -2.419 -5.856 -9.398 1.00 . A A . 93 LYS HG3 1 1
20 47455 1 1 93 LYS HZ1 H -3.499 -10.012 -7.303 1.00 . A A . 93 LYS HZ1 1 1
20 47456 1 1 93 LYS HZ2 H -3.099 -10.065 -8.947 1.00 . A A . 93 LYS HZ2 1 1
20 47457 1 1 93 LYS HZ3 H -4.678 -9.686 -8.471 1.00 . A A . 93 LYS HZ3 1 1
20 47458 1 1 93 LYS N N -3.231 -3.328 -6.652 1.00 . A A . 93 LYS N 1 1
20 47459 1 1 93 LYS NZ N -3.672 -9.574 -8.231 1.00 . A A . 93 LYS NZ 1 1
20 47460 1 1 93 LYS O O -5.826 -2.989 -8.225 1.00 . A A . 93 LYS O 1 1
20 47461 1 1 94 LYS C C -6.363 -1.841 -10.805 1.00 . A A . 94 LYS C 1 1
20 47462 1 1 94 LYS CA C -5.228 -1.068 -10.152 1.00 . A A . 94 LYS CA 1 1
20 47463 1 1 94 LYS CB C -4.515 -0.214 -11.201 1.00 . A A . 94 LYS CB 1 1
20 47464 1 1 94 LYS CD C -4.847 1.656 -12.847 1.00 . A A . 94 LYS CD 1 1
20 47465 1 1 94 LYS CE C -4.900 3.175 -12.877 1.00 . A A . 94 LYS CE 1 1
20 47466 1 1 94 LYS CG C -5.202 1.116 -11.471 1.00 . A A . 94 LYS CG 1 1
20 47467 1 1 94 LYS H H -3.348 -1.906 -9.743 1.00 . A A . 94 LYS H 1 1
20 47468 1 1 94 LYS HA H -5.639 -0.427 -9.397 1.00 . A A . 94 LYS HA 1 1
20 47469 1 1 94 LYS HB2 H -3.510 -0.014 -10.864 1.00 . A A . 94 LYS HB2 1 1
20 47470 1 1 94 LYS HB3 H -4.473 -0.765 -12.128 1.00 . A A . 94 LYS HB3 1 1
20 47471 1 1 94 LYS HD2 H -3.850 1.336 -13.103 1.00 . A A . 94 LYS HD2 1 1
20 47472 1 1 94 LYS HD3 H -5.550 1.266 -13.568 1.00 . A A . 94 LYS HD3 1 1
20 47473 1 1 94 LYS HE2 H -5.913 3.494 -12.682 1.00 . A A . 94 LYS HE2 1 1
20 47474 1 1 94 LYS HE3 H -4.247 3.561 -12.107 1.00 . A A . 94 LYS HE3 1 1
20 47475 1 1 94 LYS HG2 H -6.271 0.977 -11.414 1.00 . A A . 94 LYS HG2 1 1
20 47476 1 1 94 LYS HG3 H -4.891 1.830 -10.722 1.00 . A A . 94 LYS HG3 1 1
20 47477 1 1 94 LYS HZ1 H -5.292 3.842 -14.819 1.00 . A A . 94 LYS HZ1 1 1
20 47478 1 1 94 LYS HZ2 H -3.797 3.066 -14.648 1.00 . A A . 94 LYS HZ2 1 1
20 47479 1 1 94 LYS HZ3 H -4.005 4.642 -14.067 1.00 . A A . 94 LYS HZ3 1 1
20 47480 1 1 94 LYS N N -4.286 -1.964 -9.506 1.00 . A A . 94 LYS N 1 1
20 47481 1 1 94 LYS NZ N -4.468 3.719 -14.195 1.00 . A A . 94 LYS NZ 1 1
20 47482 1 1 94 LYS O O -6.154 -2.598 -11.753 1.00 . A A . 94 LYS O 1 1
20 47483 1 1 95 ILE C C -9.656 -1.313 -11.543 1.00 . A A . 95 ILE C 1 1
20 47484 1 1 95 ILE CA C -8.747 -2.305 -10.819 1.00 . A A . 95 ILE CA 1 1
20 47485 1 1 95 ILE CB C -9.538 -3.008 -9.696 1.00 . A A . 95 ILE CB 1 1
20 47486 1 1 95 ILE CD1 C -10.416 -5.272 -10.457 1.00 . A A . 95 ILE CD1 1 1
20 47487 1 1 95 ILE CG1 C -10.714 -3.801 -10.273 1.00 . A A . 95 ILE CG1 1 1
20 47488 1 1 95 ILE CG2 C -10.024 -1.991 -8.676 1.00 . A A . 95 ILE CG2 1 1
20 47489 1 1 95 ILE H H -7.659 -1.014 -9.535 1.00 . A A . 95 ILE H 1 1
20 47490 1 1 95 ILE HA H -8.418 -3.055 -11.524 1.00 . A A . 95 ILE HA 1 1
20 47491 1 1 95 ILE HB H -8.869 -3.690 -9.193 1.00 . A A . 95 ILE HB 1 1
20 47492 1 1 95 ILE HD11 H -9.585 -5.388 -11.137 1.00 . A A . 95 ILE HD11 1 1
20 47493 1 1 95 ILE HD12 H -11.285 -5.767 -10.865 1.00 . A A . 95 ILE HD12 1 1
20 47494 1 1 95 ILE HD13 H -10.165 -5.710 -9.504 1.00 . A A . 95 ILE HD13 1 1
20 47495 1 1 95 ILE HG12 H -11.560 -3.716 -9.607 1.00 . A A . 95 ILE HG12 1 1
20 47496 1 1 95 ILE HG13 H -10.979 -3.393 -11.236 1.00 . A A . 95 ILE HG13 1 1
20 47497 1 1 95 ILE HG21 H -9.226 -1.297 -8.461 1.00 . A A . 95 ILE HG21 1 1
20 47498 1 1 95 ILE HG22 H -10.313 -2.501 -7.768 1.00 . A A . 95 ILE HG22 1 1
20 47499 1 1 95 ILE HG23 H -10.871 -1.455 -9.075 1.00 . A A . 95 ILE HG23 1 1
20 47500 1 1 95 ILE N N -7.565 -1.636 -10.290 1.00 . A A . 95 ILE N 1 1
20 47501 1 1 95 ILE O O -10.423 -1.689 -12.428 1.00 . A A . 95 ILE O 1 1
20 47502 1 1 96 GLU C C -9.752 2.378 -11.543 1.00 . A A . 96 GLU C 1 1
20 47503 1 1 96 GLU CA C -10.368 1.002 -11.778 1.00 . A A . 96 GLU CA 1 1
20 47504 1 1 96 GLU CB C -11.794 0.965 -11.225 1.00 . A A . 96 GLU CB 1 1
20 47505 1 1 96 GLU CD C -13.783 -0.575 -11.471 1.00 . A A . 96 GLU CD 1 1
20 47506 1 1 96 GLU CG C -12.799 0.337 -12.178 1.00 . A A . 96 GLU CG 1 1
20 47507 1 1 96 GLU H H -8.925 0.199 -10.454 1.00 . A A . 96 GLU H 1 1
20 47508 1 1 96 GLU HA H -10.399 0.813 -12.840 1.00 . A A . 96 GLU HA 1 1
20 47509 1 1 96 GLU HB2 H -11.798 0.395 -10.307 1.00 . A A . 96 GLU HB2 1 1
20 47510 1 1 96 GLU HB3 H -12.115 1.974 -11.012 1.00 . A A . 96 GLU HB3 1 1
20 47511 1 1 96 GLU HG2 H -13.350 1.124 -12.670 1.00 . A A . 96 GLU HG2 1 1
20 47512 1 1 96 GLU HG3 H -12.261 -0.240 -12.917 1.00 . A A . 96 GLU HG3 1 1
20 47513 1 1 96 GLU N N -9.558 -0.042 -11.162 1.00 . A A . 96 GLU N 1 1
20 47514 1 1 96 GLU O O -8.867 2.538 -10.703 1.00 . A A . 96 GLU O 1 1
20 47515 1 1 96 GLU OE1 O -13.940 -0.437 -10.240 1.00 . A A . 96 GLU OE1 1 1
20 47516 1 1 96 GLU OE2 O -14.396 -1.426 -12.149 1.00 . A A . 96 GLU OE2 1 1
20 47517 1 1 97 ASP C C -10.088 5.326 -10.811 1.00 . A A . 97 ASP C 1 1
20 47518 1 1 97 ASP CA C -9.721 4.730 -12.167 1.00 . A A . 97 ASP CA 1 1
20 47519 1 1 97 ASP CB C -10.280 5.607 -13.290 1.00 . A A . 97 ASP CB 1 1
20 47520 1 1 97 ASP CG C -11.783 5.474 -13.433 1.00 . A A . 97 ASP CG 1 1
20 47521 1 1 97 ASP H H -10.931 3.177 -12.946 1.00 . A A . 97 ASP H 1 1
20 47522 1 1 97 ASP HA H -8.645 4.696 -12.252 1.00 . A A . 97 ASP HA 1 1
20 47523 1 1 97 ASP HB2 H -10.049 6.642 -13.081 1.00 . A A . 97 ASP HB2 1 1
20 47524 1 1 97 ASP HB3 H -9.820 5.322 -14.224 1.00 . A A . 97 ASP HB3 1 1
20 47525 1 1 97 ASP N N -10.225 3.368 -12.292 1.00 . A A . 97 ASP N 1 1
20 47526 1 1 97 ASP O O -11.250 5.300 -10.404 1.00 . A A . 97 ASP O 1 1
20 47527 1 1 97 ASP OD1 O -12.263 4.335 -13.618 1.00 . A A . 97 ASP OD1 1 1
20 47528 1 1 97 ASP OD2 O -12.481 6.507 -13.360 1.00 . A A . 97 ASP OD2 1 1
20 47529 1 1 98 GLY C C -9.833 5.447 -7.800 1.00 . A A . 98 GLY C 1 1
20 47530 1 1 98 GLY CA C -9.329 6.456 -8.815 1.00 . A A . 98 GLY CA 1 1
20 47531 1 1 98 GLY H H -8.185 5.855 -10.490 1.00 . A A . 98 GLY H 1 1
20 47532 1 1 98 GLY HA2 H -8.409 6.887 -8.451 1.00 . A A . 98 GLY HA2 1 1
20 47533 1 1 98 GLY HA3 H -10.064 7.241 -8.920 1.00 . A A . 98 GLY HA3 1 1
20 47534 1 1 98 GLY N N -9.090 5.863 -10.116 1.00 . A A . 98 GLY N 1 1
20 47535 1 1 98 GLY O O -10.584 5.795 -6.891 1.00 . A A . 98 GLY O 1 1
20 47536 1 1 99 LYS C C -9.073 1.861 -7.376 1.00 . A A . 99 LYS C 1 1
20 47537 1 1 99 LYS CA C -9.818 3.135 -7.048 1.00 . A A . 99 LYS CA 1 1
20 47538 1 1 99 LYS CB C -11.330 2.906 -7.113 1.00 . A A . 99 LYS CB 1 1
20 47539 1 1 99 LYS CD C -13.300 2.208 -8.505 1.00 . A A . 99 LYS CD 1 1
20 47540 1 1 99 LYS CE C -13.474 0.863 -7.817 1.00 . A A . 99 LYS CE 1 1
20 47541 1 1 99 LYS CG C -11.845 2.642 -8.519 1.00 . A A . 99 LYS CG 1 1
20 47542 1 1 99 LYS H H -8.805 3.982 -8.696 1.00 . A A . 99 LYS H 1 1
20 47543 1 1 99 LYS HA H -9.543 3.436 -6.050 1.00 . A A . 99 LYS HA 1 1
20 47544 1 1 99 LYS HB2 H -11.580 2.056 -6.495 1.00 . A A . 99 LYS HB2 1 1
20 47545 1 1 99 LYS HB3 H -11.832 3.780 -6.726 1.00 . A A . 99 LYS HB3 1 1
20 47546 1 1 99 LYS HD2 H -13.884 2.948 -7.978 1.00 . A A . 99 LYS HD2 1 1
20 47547 1 1 99 LYS HD3 H -13.652 2.128 -9.523 1.00 . A A . 99 LYS HD3 1 1
20 47548 1 1 99 LYS HE2 H -12.793 0.154 -8.263 1.00 . A A . 99 LYS HE2 1 1
20 47549 1 1 99 LYS HE3 H -13.238 0.977 -6.769 1.00 . A A . 99 LYS HE3 1 1
20 47550 1 1 99 LYS HG2 H -11.756 3.548 -9.099 1.00 . A A . 99 LYS HG2 1 1
20 47551 1 1 99 LYS HG3 H -11.249 1.863 -8.969 1.00 . A A . 99 LYS HG3 1 1
20 47552 1 1 99 LYS HZ1 H -15.417 0.591 -7.101 1.00 . A A . 99 LYS HZ1 1 1
20 47553 1 1 99 LYS HZ2 H -14.853 -0.688 -8.056 1.00 . A A . 99 LYS HZ2 1 1
20 47554 1 1 99 LYS HZ3 H -15.325 0.766 -8.781 1.00 . A A . 99 LYS HZ3 1 1
20 47555 1 1 99 LYS N N -9.414 4.197 -7.956 1.00 . A A . 99 LYS N 1 1
20 47556 1 1 99 LYS NZ N -14.865 0.346 -7.948 1.00 . A A . 99 LYS NZ 1 1
20 47557 1 1 99 LYS O O -9.110 1.381 -8.508 1.00 . A A . 99 LYS O 1 1
20 47558 1 1 100 VAL C C -7.466 -0.694 -5.321 1.00 . A A . 100 VAL C 1 1
20 47559 1 1 100 VAL CA C -7.582 0.133 -6.600 1.00 . A A . 100 VAL CA 1 1
20 47560 1 1 100 VAL CB C -6.200 0.513 -7.147 1.00 . A A . 100 VAL CB 1 1
20 47561 1 1 100 VAL CG1 C -6.362 1.396 -8.376 1.00 . A A . 100 VAL CG1 1 1
20 47562 1 1 100 VAL CG2 C -5.386 1.246 -6.109 1.00 . A A . 100 VAL CG2 1 1
20 47563 1 1 100 VAL H H -8.354 1.771 -5.515 1.00 . A A . 100 VAL H 1 1
20 47564 1 1 100 VAL HA H -8.084 -0.460 -7.347 1.00 . A A . 100 VAL HA 1 1
20 47565 1 1 100 VAL HB H -5.674 -0.389 -7.430 1.00 . A A . 100 VAL HB 1 1
20 47566 1 1 100 VAL HG11 H -6.800 2.341 -8.079 1.00 . A A . 100 VAL HG11 1 1
20 47567 1 1 100 VAL HG12 H -7.011 0.907 -9.088 1.00 . A A . 100 VAL HG12 1 1
20 47568 1 1 100 VAL HG13 H -5.397 1.570 -8.825 1.00 . A A . 100 VAL HG13 1 1
20 47569 1 1 100 VAL HG21 H -6.037 1.870 -5.511 1.00 . A A . 100 VAL HG21 1 1
20 47570 1 1 100 VAL HG22 H -4.665 1.864 -6.618 1.00 . A A . 100 VAL HG22 1 1
20 47571 1 1 100 VAL HG23 H -4.875 0.536 -5.475 1.00 . A A . 100 VAL HG23 1 1
20 47572 1 1 100 VAL N N -8.366 1.332 -6.390 1.00 . A A . 100 VAL N 1 1
20 47573 1 1 100 VAL O O -7.621 -0.174 -4.216 1.00 . A A . 100 VAL O 1 1
20 47574 1 1 101 ARG C C -5.708 -3.068 -3.840 1.00 . A A . 101 ARG C 1 1
20 47575 1 1 101 ARG CA C -7.139 -2.906 -4.345 1.00 . A A . 101 ARG CA 1 1
20 47576 1 1 101 ARG CB C -7.707 -4.274 -4.726 1.00 . A A . 101 ARG CB 1 1
20 47577 1 1 101 ARG CD C -9.582 -5.633 -3.742 1.00 . A A . 101 ARG CD 1 1
20 47578 1 1 101 ARG CG C -8.178 -5.089 -3.531 1.00 . A A . 101 ARG CG 1 1
20 47579 1 1 101 ARG CZ C -11.501 -6.241 -2.322 1.00 . A A . 101 ARG CZ 1 1
20 47580 1 1 101 ARG H H -7.138 -2.352 -6.394 1.00 . A A . 101 ARG H 1 1
20 47581 1 1 101 ARG HA H -7.741 -2.494 -3.548 1.00 . A A . 101 ARG HA 1 1
20 47582 1 1 101 ARG HB2 H -8.543 -4.130 -5.391 1.00 . A A . 101 ARG HB2 1 1
20 47583 1 1 101 ARG HB3 H -6.941 -4.837 -5.238 1.00 . A A . 101 ARG HB3 1 1
20 47584 1 1 101 ARG HD2 H -10.058 -5.069 -4.530 1.00 . A A . 101 ARG HD2 1 1
20 47585 1 1 101 ARG HD3 H -9.513 -6.670 -4.034 1.00 . A A . 101 ARG HD3 1 1
20 47586 1 1 101 ARG HE H -10.098 -4.906 -1.838 1.00 . A A . 101 ARG HE 1 1
20 47587 1 1 101 ARG HG2 H -7.502 -5.918 -3.384 1.00 . A A . 101 ARG HG2 1 1
20 47588 1 1 101 ARG HG3 H -8.173 -4.459 -2.654 1.00 . A A . 101 ARG HG3 1 1
20 47589 1 1 101 ARG HH11 H -11.428 -7.218 -4.091 1.00 . A A . 101 ARG HH11 1 1
20 47590 1 1 101 ARG HH12 H -12.766 -7.628 -3.072 1.00 . A A . 101 ARG HH12 1 1
20 47591 1 1 101 ARG HH21 H -11.859 -5.444 -0.498 1.00 . A A . 101 ARG HH21 1 1
20 47592 1 1 101 ARG HH22 H -13.011 -6.621 -1.033 1.00 . A A . 101 ARG HH22 1 1
20 47593 1 1 101 ARG N N -7.231 -1.993 -5.484 1.00 . A A . 101 ARG N 1 1
20 47594 1 1 101 ARG NE N -10.394 -5.532 -2.531 1.00 . A A . 101 ARG NE 1 1
20 47595 1 1 101 ARG NH1 N -11.934 -7.098 -3.237 1.00 . A A . 101 ARG NH1 1 1
20 47596 1 1 101 ARG NH2 N -12.179 -6.089 -1.191 1.00 . A A . 101 ARG NH2 1 1
20 47597 1 1 101 ARG O O -4.748 -2.932 -4.597 1.00 . A A . 101 ARG O 1 1
20 47598 1 1 102 VAL C C -4.236 -4.905 -1.177 1.00 . A A . 102 VAL C 1 1
20 47599 1 1 102 VAL CA C -4.283 -3.574 -1.923 1.00 . A A . 102 VAL CA 1 1
20 47600 1 1 102 VAL CB C -3.938 -2.434 -0.945 1.00 . A A . 102 VAL CB 1 1
20 47601 1 1 102 VAL CG1 C -4.966 -2.352 0.174 1.00 . A A . 102 VAL CG1 1 1
20 47602 1 1 102 VAL CG2 C -2.536 -2.619 -0.380 1.00 . A A . 102 VAL CG2 1 1
20 47603 1 1 102 VAL H H -6.393 -3.475 -2.004 1.00 . A A . 102 VAL H 1 1
20 47604 1 1 102 VAL HA H -3.540 -3.588 -2.701 1.00 . A A . 102 VAL HA 1 1
20 47605 1 1 102 VAL HB H -3.962 -1.501 -1.490 1.00 . A A . 102 VAL HB 1 1
20 47606 1 1 102 VAL HG11 H -5.621 -3.209 0.125 1.00 . A A . 102 VAL HG11 1 1
20 47607 1 1 102 VAL HG12 H -5.548 -1.449 0.064 1.00 . A A . 102 VAL HG12 1 1
20 47608 1 1 102 VAL HG13 H -4.460 -2.340 1.128 1.00 . A A . 102 VAL HG13 1 1
20 47609 1 1 102 VAL HG21 H -2.583 -3.226 0.512 1.00 . A A . 102 VAL HG21 1 1
20 47610 1 1 102 VAL HG22 H -2.118 -1.655 -0.136 1.00 . A A . 102 VAL HG22 1 1
20 47611 1 1 102 VAL HG23 H -1.913 -3.104 -1.115 1.00 . A A . 102 VAL HG23 1 1
20 47612 1 1 102 VAL N N -5.585 -3.374 -2.548 1.00 . A A . 102 VAL N 1 1
20 47613 1 1 102 VAL O O -5.202 -5.299 -0.524 1.00 . A A . 102 VAL O 1 1
20 47614 1 1 103 LEU C C -1.900 -6.762 0.507 1.00 . A A . 103 LEU C 1 1
20 47615 1 1 103 LEU CA C -2.925 -6.877 -0.615 1.00 . A A . 103 LEU CA 1 1
20 47616 1 1 103 LEU CB C -2.483 -7.941 -1.621 1.00 . A A . 103 LEU CB 1 1
20 47617 1 1 103 LEU CD1 C -3.016 -9.336 -3.635 1.00 . A A . 103 LEU CD1 1 1
20 47618 1 1 103 LEU CD2 C -4.578 -9.314 -1.681 1.00 . A A . 103 LEU CD2 1 1
20 47619 1 1 103 LEU CG C -3.597 -8.496 -2.508 1.00 . A A . 103 LEU CG 1 1
20 47620 1 1 103 LEU H H -2.368 -5.224 -1.814 1.00 . A A . 103 LEU H 1 1
20 47621 1 1 103 LEU HA H -3.875 -7.168 -0.190 1.00 . A A . 103 LEU HA 1 1
20 47622 1 1 103 LEU HB2 H -1.724 -7.509 -2.259 1.00 . A A . 103 LEU HB2 1 1
20 47623 1 1 103 LEU HB3 H -2.044 -8.764 -1.076 1.00 . A A . 103 LEU HB3 1 1
20 47624 1 1 103 LEU HD11 H -1.997 -9.036 -3.818 1.00 . A A . 103 LEU HD11 1 1
20 47625 1 1 103 LEU HD12 H -3.601 -9.192 -4.531 1.00 . A A . 103 LEU HD12 1 1
20 47626 1 1 103 LEU HD13 H -3.040 -10.380 -3.355 1.00 . A A . 103 LEU HD13 1 1
20 47627 1 1 103 LEU HD21 H -4.321 -10.362 -1.751 1.00 . A A . 103 LEU HD21 1 1
20 47628 1 1 103 LEU HD22 H -5.579 -9.164 -2.055 1.00 . A A . 103 LEU HD22 1 1
20 47629 1 1 103 LEU HD23 H -4.527 -9.000 -0.649 1.00 . A A . 103 LEU HD23 1 1
20 47630 1 1 103 LEU HG H -4.140 -7.673 -2.952 1.00 . A A . 103 LEU HG 1 1
20 47631 1 1 103 LEU N N -3.103 -5.592 -1.280 1.00 . A A . 103 LEU N 1 1
20 47632 1 1 103 LEU O O -0.701 -6.636 0.255 1.00 . A A . 103 LEU O 1 1
20 47633 1 1 104 VAL C C -1.340 -8.021 3.617 1.00 . A A . 104 VAL C 1 1
20 47634 1 1 104 VAL CA C -1.500 -6.684 2.903 1.00 . A A . 104 VAL CA 1 1
20 47635 1 1 104 VAL CB C -2.025 -5.643 3.910 1.00 . A A . 104 VAL CB 1 1
20 47636 1 1 104 VAL CG1 C -0.939 -5.267 4.906 1.00 . A A . 104 VAL CG1 1 1
20 47637 1 1 104 VAL CG2 C -2.540 -4.411 3.181 1.00 . A A . 104 VAL CG2 1 1
20 47638 1 1 104 VAL H H -3.342 -6.891 1.884 1.00 . A A . 104 VAL H 1 1
20 47639 1 1 104 VAL HA H -0.530 -6.357 2.556 1.00 . A A . 104 VAL HA 1 1
20 47640 1 1 104 VAL HB H -2.845 -6.082 4.456 1.00 . A A . 104 VAL HB 1 1
20 47641 1 1 104 VAL HG11 H -1.267 -4.423 5.494 1.00 . A A . 104 VAL HG11 1 1
20 47642 1 1 104 VAL HG12 H -0.037 -5.005 4.374 1.00 . A A . 104 VAL HG12 1 1
20 47643 1 1 104 VAL HG13 H -0.743 -6.106 5.558 1.00 . A A . 104 VAL HG13 1 1
20 47644 1 1 104 VAL HG21 H -3.020 -3.750 3.888 1.00 . A A . 104 VAL HG21 1 1
20 47645 1 1 104 VAL HG22 H -3.253 -4.713 2.430 1.00 . A A . 104 VAL HG22 1 1
20 47646 1 1 104 VAL HG23 H -1.716 -3.899 2.711 1.00 . A A . 104 VAL HG23 1 1
20 47647 1 1 104 VAL N N -2.377 -6.797 1.745 1.00 . A A . 104 VAL N 1 1
20 47648 1 1 104 VAL O O -2.263 -8.834 3.659 1.00 . A A . 104 VAL O 1 1
20 47649 1 1 105 SER C C 1.394 -9.290 5.760 1.00 . A A . 105 SER C 1 1
20 47650 1 1 105 SER CA C 0.142 -9.465 4.907 1.00 . A A . 105 SER CA 1 1
20 47651 1 1 105 SER CB C 0.332 -10.627 3.931 1.00 . A A . 105 SER CB 1 1
20 47652 1 1 105 SER H H 0.531 -7.541 4.115 1.00 . A A . 105 SER H 1 1
20 47653 1 1 105 SER HA H -0.695 -9.681 5.554 1.00 . A A . 105 SER HA 1 1
20 47654 1 1 105 SER HB2 H 0.715 -11.482 4.468 1.00 . A A . 105 SER HB2 1 1
20 47655 1 1 105 SER HB3 H -0.617 -10.877 3.483 1.00 . A A . 105 SER HB3 1 1
20 47656 1 1 105 SER HG H 1.834 -11.028 2.740 1.00 . A A . 105 SER HG 1 1
20 47657 1 1 105 SER N N -0.159 -8.235 4.183 1.00 . A A . 105 SER N 1 1
20 47658 1 1 105 SER O O 2.387 -8.723 5.308 1.00 . A A . 105 SER O 1 1
20 47659 1 1 105 SER OG O 1.247 -10.287 2.905 1.00 . A A . 105 SER OG 1 1
20 47660 1 1 106 SER C C 3.466 -10.789 7.681 1.00 . A A . 106 SER C 1 1
20 47661 1 1 106 SER CA C 2.466 -9.662 7.906 1.00 . A A . 106 SER CA 1 1
20 47662 1 1 106 SER CB C 1.978 -9.679 9.356 1.00 . A A . 106 SER CB 1 1
20 47663 1 1 106 SER H H 0.519 -10.211 7.303 1.00 . A A . 106 SER H 1 1
20 47664 1 1 106 SER HA H 2.954 -8.720 7.713 1.00 . A A . 106 SER HA 1 1
20 47665 1 1 106 SER HB2 H 2.809 -9.474 10.015 1.00 . A A . 106 SER HB2 1 1
20 47666 1 1 106 SER HB3 H 1.219 -8.923 9.489 1.00 . A A . 106 SER HB3 1 1
20 47667 1 1 106 SER HG H 1.397 -11.030 10.652 1.00 . A A . 106 SER HG 1 1
20 47668 1 1 106 SER N N 1.337 -9.774 6.995 1.00 . A A . 106 SER N 1 1
20 47669 1 1 106 SER O O 3.236 -11.929 8.086 1.00 . A A . 106 SER O 1 1
20 47670 1 1 106 SER OG O 1.429 -10.940 9.696 1.00 . A A . 106 SER OG 1 1
20 47671 1 1 107 LEU C C 6.691 -11.385 7.878 1.00 . A A . 107 LEU C 1 1
20 47672 1 1 107 LEU CA C 5.632 -11.438 6.781 1.00 . A A . 107 LEU CA 1 1
20 47673 1 1 107 LEU CB C 6.276 -11.174 5.418 1.00 . A A . 107 LEU CB 1 1
20 47674 1 1 107 LEU CD1 C 6.765 -12.152 3.162 1.00 . A A . 107 LEU CD1 1 1
20 47675 1 1 107 LEU CD2 C 8.068 -12.907 5.159 1.00 . A A . 107 LEU CD2 1 1
20 47676 1 1 107 LEU CG C 6.714 -12.427 4.656 1.00 . A A . 107 LEU CG 1 1
20 47677 1 1 107 LEU H H 4.715 -9.530 6.758 1.00 . A A . 107 LEU H 1 1
20 47678 1 1 107 LEU HA H 5.180 -12.417 6.777 1.00 . A A . 107 LEU HA 1 1
20 47679 1 1 107 LEU HB2 H 5.564 -10.636 4.806 1.00 . A A . 107 LEU HB2 1 1
20 47680 1 1 107 LEU HB3 H 7.143 -10.549 5.568 1.00 . A A . 107 LEU HB3 1 1
20 47681 1 1 107 LEU HD11 H 6.430 -13.027 2.624 1.00 . A A . 107 LEU HD11 1 1
20 47682 1 1 107 LEU HD12 H 7.779 -11.917 2.873 1.00 . A A . 107 LEU HD12 1 1
20 47683 1 1 107 LEU HD13 H 6.122 -11.316 2.927 1.00 . A A . 107 LEU HD13 1 1
20 47684 1 1 107 LEU HD21 H 8.755 -12.074 5.193 1.00 . A A . 107 LEU HD21 1 1
20 47685 1 1 107 LEU HD22 H 8.452 -13.663 4.491 1.00 . A A . 107 LEU HD22 1 1
20 47686 1 1 107 LEU HD23 H 7.957 -13.324 6.149 1.00 . A A . 107 LEU HD23 1 1
20 47687 1 1 107 LEU HG H 5.994 -13.214 4.827 1.00 . A A . 107 LEU HG 1 1
20 47688 1 1 107 LEU N N 4.585 -10.459 7.046 1.00 . A A . 107 LEU N 1 1
20 47689 1 1 107 LEU O O 7.870 -11.639 7.634 1.00 . A A . 107 LEU O 1 1
20 47690 1 1 108 THR C C 7.079 -12.199 11.089 1.00 . A A . 108 THR C 1 1
20 47691 1 1 108 THR CA C 7.147 -10.941 10.230 1.00 . A A . 108 THR CA 1 1
20 47692 1 1 108 THR CB C 6.769 -9.718 11.066 1.00 . A A . 108 THR CB 1 1
20 47693 1 1 108 THR CG2 C 6.593 -8.463 10.242 1.00 . A A . 108 THR CG2 1 1
20 47694 1 1 108 THR H H 5.304 -10.847 9.209 1.00 . A A . 108 THR H 1 1
20 47695 1 1 108 THR HA H 8.153 -10.819 9.861 1.00 . A A . 108 THR HA 1 1
20 47696 1 1 108 THR HB H 7.550 -9.534 11.792 1.00 . A A . 108 THR HB 1 1
20 47697 1 1 108 THR HG1 H 4.829 -9.989 11.133 1.00 . A A . 108 THR HG1 1 1
20 47698 1 1 108 THR HG21 H 6.006 -7.746 10.797 1.00 . A A . 108 THR HG21 1 1
20 47699 1 1 108 THR HG22 H 6.085 -8.706 9.319 1.00 . A A . 108 THR HG22 1 1
20 47700 1 1 108 THR HG23 H 7.561 -8.041 10.017 1.00 . A A . 108 THR HG23 1 1
20 47701 1 1 108 THR N N 6.254 -11.043 9.085 1.00 . A A . 108 THR N 1 1
20 47702 1 1 108 THR O O 8.072 -12.608 11.690 1.00 . A A . 108 THR O 1 1
20 47703 1 1 108 THR OG1 O 5.556 -9.945 11.763 1.00 . A A . 108 THR OG1 1 1
20 47704 1 1 109 GLY C C 4.597 -13.870 12.947 1.00 . A A . 109 GLY C 1 1
20 47705 1 1 109 GLY CA C 5.716 -14.010 11.932 1.00 . A A . 109 GLY CA 1 1
20 47706 1 1 109 GLY H H 5.141 -12.432 10.644 1.00 . A A . 109 GLY H 1 1
20 47707 1 1 109 GLY HA2 H 5.485 -14.831 11.269 1.00 . A A . 109 GLY HA2 1 1
20 47708 1 1 109 GLY HA3 H 6.635 -14.229 12.454 1.00 . A A . 109 GLY HA3 1 1
20 47709 1 1 109 GLY N N 5.897 -12.806 11.142 1.00 . A A . 109 GLY N 1 1
20 47710 1 1 109 GLY O O 4.001 -14.861 13.366 1.00 . A A . 109 GLY O 1 1
20 47711 1 1 110 GLU C C 2.067 -11.680 13.647 1.00 . A A . 110 GLU C 1 1
20 47712 1 1 110 GLU CA C 3.258 -12.363 14.314 1.00 . A A . 110 GLU CA 1 1
20 47713 1 1 110 GLU CB C 3.794 -11.487 15.448 1.00 . A A . 110 GLU CB 1 1
20 47714 1 1 110 GLU CD C 5.117 -9.440 16.107 1.00 . A A . 110 GLU CD 1 1
20 47715 1 1 110 GLU CG C 4.633 -10.315 14.967 1.00 . A A . 110 GLU CG 1 1
20 47716 1 1 110 GLU H H 4.823 -11.882 12.972 1.00 . A A . 110 GLU H 1 1
20 47717 1 1 110 GLU HA H 2.934 -13.309 14.724 1.00 . A A . 110 GLU HA 1 1
20 47718 1 1 110 GLU HB2 H 2.958 -11.097 16.012 1.00 . A A . 110 GLU HB2 1 1
20 47719 1 1 110 GLU HB3 H 4.404 -12.096 16.100 1.00 . A A . 110 GLU HB3 1 1
20 47720 1 1 110 GLU HG2 H 5.492 -10.697 14.438 1.00 . A A . 110 GLU HG2 1 1
20 47721 1 1 110 GLU HG3 H 4.037 -9.713 14.298 1.00 . A A . 110 GLU HG3 1 1
20 47722 1 1 110 GLU N N 4.312 -12.633 13.343 1.00 . A A . 110 GLU N 1 1
20 47723 1 1 110 GLU O O 2.214 -11.026 12.615 1.00 . A A . 110 GLU O 1 1
20 47724 1 1 110 GLU OE1 O 4.459 -9.428 17.169 1.00 . A A . 110 GLU OE1 1 1
20 47725 1 1 110 GLU OE2 O 6.154 -8.765 15.938 1.00 . A A . 110 GLU OE2 1 1
20 47726 1 1 111 PRO C C -0.204 -9.718 13.453 1.00 . A A . 111 PRO C 1 1
20 47727 1 1 111 PRO CA C -0.355 -11.218 13.688 1.00 . A A . 111 PRO CA 1 1
20 47728 1 1 111 PRO CB C -1.401 -11.485 14.772 1.00 . A A . 111 PRO CB 1 1
20 47729 1 1 111 PRO CD C 0.601 -12.587 15.465 1.00 . A A . 111 PRO CD 1 1
20 47730 1 1 111 PRO CG C -0.899 -12.683 15.500 1.00 . A A . 111 PRO CG 1 1
20 47731 1 1 111 PRO HA H -0.657 -11.696 12.768 1.00 . A A . 111 PRO HA 1 1
20 47732 1 1 111 PRO HB2 H -1.474 -10.626 15.426 1.00 . A A . 111 PRO HB2 1 1
20 47733 1 1 111 PRO HB3 H -2.360 -11.676 14.314 1.00 . A A . 111 PRO HB3 1 1
20 47734 1 1 111 PRO HD2 H 0.966 -12.058 16.332 1.00 . A A . 111 PRO HD2 1 1
20 47735 1 1 111 PRO HD3 H 1.042 -13.572 15.410 1.00 . A A . 111 PRO HD3 1 1
20 47736 1 1 111 PRO HG2 H -1.252 -12.669 16.520 1.00 . A A . 111 PRO HG2 1 1
20 47737 1 1 111 PRO HG3 H -1.228 -13.582 15.000 1.00 . A A . 111 PRO HG3 1 1
20 47738 1 1 111 PRO N N 0.864 -11.823 14.232 1.00 . A A . 111 PRO N 1 1
20 47739 1 1 111 PRO O O 0.809 -9.120 13.820 1.00 . A A . 111 PRO O 1 1
20 47740 1 1 112 LEU C C -1.054 -6.876 13.844 1.00 . A A . 112 LEU C 1 1
20 47741 1 1 112 LEU CA C -1.203 -7.686 12.555 1.00 . A A . 112 LEU CA 1 1
20 47742 1 1 112 LEU CB C -2.488 -7.281 11.828 1.00 . A A . 112 LEU CB 1 1
20 47743 1 1 112 LEU CD1 C -1.530 -8.069 9.645 1.00 . A A . 112 LEU CD1 1 1
20 47744 1 1 112 LEU CD2 C -3.679 -6.792 9.678 1.00 . A A . 112 LEU CD2 1 1
20 47745 1 1 112 LEU CG C -2.321 -6.970 10.338 1.00 . A A . 112 LEU CG 1 1
20 47746 1 1 112 LEU H H -1.998 -9.648 12.573 1.00 . A A . 112 LEU H 1 1
20 47747 1 1 112 LEU HA H -0.359 -7.485 11.913 1.00 . A A . 112 LEU HA 1 1
20 47748 1 1 112 LEU HB2 H -3.202 -8.084 11.929 1.00 . A A . 112 LEU HB2 1 1
20 47749 1 1 112 LEU HB3 H -2.891 -6.403 12.310 1.00 . A A . 112 LEU HB3 1 1
20 47750 1 1 112 LEU HD11 H -0.512 -8.062 10.007 1.00 . A A . 112 LEU HD11 1 1
20 47751 1 1 112 LEU HD12 H -1.534 -7.898 8.579 1.00 . A A . 112 LEU HD12 1 1
20 47752 1 1 112 LEU HD13 H -1.980 -9.027 9.859 1.00 . A A . 112 LEU HD13 1 1
20 47753 1 1 112 LEU HD21 H -3.982 -7.721 9.218 1.00 . A A . 112 LEU HD21 1 1
20 47754 1 1 112 LEU HD22 H -3.614 -6.021 8.923 1.00 . A A . 112 LEU HD22 1 1
20 47755 1 1 112 LEU HD23 H -4.407 -6.506 10.422 1.00 . A A . 112 LEU HD23 1 1
20 47756 1 1 112 LEU HG H -1.772 -6.046 10.231 1.00 . A A . 112 LEU HG 1 1
20 47757 1 1 112 LEU N N -1.218 -9.117 12.840 1.00 . A A . 112 LEU N 1 1
20 47758 1 1 112 LEU O O -1.924 -6.920 14.713 1.00 . A A . 112 LEU O 1 1
20 47759 1 1 113 PRO C C -0.826 -4.294 15.411 1.00 . A A . 113 PRO C 1 1
20 47760 1 1 113 PRO CA C 0.293 -5.300 15.177 1.00 . A A . 113 PRO CA 1 1
20 47761 1 1 113 PRO CB C 1.606 -4.577 14.862 1.00 . A A . 113 PRO CB 1 1
20 47762 1 1 113 PRO CD C 1.141 -5.996 13.002 1.00 . A A . 113 PRO CD 1 1
20 47763 1 1 113 PRO CG C 2.259 -5.404 13.809 1.00 . A A . 113 PRO CG 1 1
20 47764 1 1 113 PRO HA H 0.415 -5.913 16.058 1.00 . A A . 113 PRO HA 1 1
20 47765 1 1 113 PRO HB2 H 1.395 -3.579 14.506 1.00 . A A . 113 PRO HB2 1 1
20 47766 1 1 113 PRO HB3 H 2.214 -4.523 15.754 1.00 . A A . 113 PRO HB3 1 1
20 47767 1 1 113 PRO HD2 H 0.862 -5.331 12.197 1.00 . A A . 113 PRO HD2 1 1
20 47768 1 1 113 PRO HD3 H 1.424 -6.964 12.616 1.00 . A A . 113 PRO HD3 1 1
20 47769 1 1 113 PRO HG2 H 2.884 -4.780 13.186 1.00 . A A . 113 PRO HG2 1 1
20 47770 1 1 113 PRO HG3 H 2.846 -6.186 14.268 1.00 . A A . 113 PRO HG3 1 1
20 47771 1 1 113 PRO N N 0.050 -6.119 13.985 1.00 . A A . 113 PRO N 1 1
20 47772 1 1 113 PRO O O -1.116 -3.924 16.549 1.00 . A A . 113 PRO O 1 1
20 47773 1 1 114 ALA C C -2.109 -1.622 15.122 1.00 . A A . 114 ALA C 1 1
20 47774 1 1 114 ALA CA C -2.544 -2.891 14.402 1.00 . A A . 114 ALA CA 1 1
20 47775 1 1 114 ALA CB C -3.741 -3.504 15.110 1.00 . A A . 114 ALA CB 1 1
20 47776 1 1 114 ALA H H -1.176 -4.190 13.446 1.00 . A A . 114 ALA H 1 1
20 47777 1 1 114 ALA HA H -2.842 -2.640 13.395 1.00 . A A . 114 ALA HA 1 1
20 47778 1 1 114 ALA HB1 H -3.426 -4.377 15.660 1.00 . A A . 114 ALA HB1 1 1
20 47779 1 1 114 ALA HB2 H -4.484 -3.788 14.378 1.00 . A A . 114 ALA HB2 1 1
20 47780 1 1 114 ALA HB3 H -4.164 -2.780 15.794 1.00 . A A . 114 ALA HB3 1 1
20 47781 1 1 114 ALA N N -1.454 -3.854 14.323 1.00 . A A . 114 ALA N 1 1
20 47782 1 1 114 ALA O O -1.040 -1.577 15.730 1.00 . A A . 114 ALA O 1 1
20 47783 1 1 115 LYS C C -1.389 1.305 15.127 1.00 . A A . 115 LYS C 1 1
20 47784 1 1 115 LYS CA C -2.653 0.672 15.706 1.00 . A A . 115 LYS CA 1 1
20 47785 1 1 115 LYS CB C -2.501 0.452 17.211 1.00 . A A . 115 LYS CB 1 1
20 47786 1 1 115 LYS CD C -4.987 0.417 17.570 1.00 . A A . 115 LYS CD 1 1
20 47787 1 1 115 LYS CE C -5.335 -0.847 18.340 1.00 . A A . 115 LYS CE 1 1
20 47788 1 1 115 LYS CG C -3.660 1.004 18.024 1.00 . A A . 115 LYS CG 1 1
20 47789 1 1 115 LYS H H -3.788 -0.695 14.558 1.00 . A A . 115 LYS H 1 1
20 47790 1 1 115 LYS HA H -3.486 1.337 15.531 1.00 . A A . 115 LYS HA 1 1
20 47791 1 1 115 LYS HB2 H -2.433 -0.612 17.398 1.00 . A A . 115 LYS HB2 1 1
20 47792 1 1 115 LYS HB3 H -1.591 0.927 17.547 1.00 . A A . 115 LYS HB3 1 1
20 47793 1 1 115 LYS HD2 H -5.765 1.149 17.730 1.00 . A A . 115 LYS HD2 1 1
20 47794 1 1 115 LYS HD3 H -4.924 0.181 16.518 1.00 . A A . 115 LYS HD3 1 1
20 47795 1 1 115 LYS HE2 H -5.715 -0.569 19.311 1.00 . A A . 115 LYS HE2 1 1
20 47796 1 1 115 LYS HE3 H -6.100 -1.383 17.795 1.00 . A A . 115 LYS HE3 1 1
20 47797 1 1 115 LYS HG2 H -3.506 0.759 19.065 1.00 . A A . 115 LYS HG2 1 1
20 47798 1 1 115 LYS HG3 H -3.690 2.077 17.907 1.00 . A A . 115 LYS HG3 1 1
20 47799 1 1 115 LYS HZ1 H -4.427 -2.588 19.055 1.00 . A A . 115 LYS HZ1 1 1
20 47800 1 1 115 LYS HZ2 H -3.405 -1.240 19.039 1.00 . A A . 115 LYS HZ2 1 1
20 47801 1 1 115 LYS HZ3 H -3.784 -2.032 17.594 1.00 . A A . 115 LYS HZ3 1 1
20 47802 1 1 115 LYS N N -2.949 -0.596 15.055 1.00 . A A . 115 LYS N 1 1
20 47803 1 1 115 LYS NZ N -4.156 -1.739 18.520 1.00 . A A . 115 LYS NZ 1 1
20 47804 1 1 115 LYS O O -0.792 2.194 15.734 1.00 . A A . 115 LYS O 1 1
20 47805 1 1 116 GLU C C -0.014 1.350 11.759 1.00 . A A . 116 GLU C 1 1
20 47806 1 1 116 GLU CA C 0.195 1.361 13.271 1.00 . A A . 116 GLU CA 1 1
20 47807 1 1 116 GLU CB C 1.428 0.525 13.630 1.00 . A A . 116 GLU CB 1 1
20 47808 1 1 116 GLU CD C 2.900 -0.043 15.603 1.00 . A A . 116 GLU CD 1 1
20 47809 1 1 116 GLU CG C 1.481 0.096 15.089 1.00 . A A . 116 GLU CG 1 1
20 47810 1 1 116 GLU H H -1.513 0.139 13.509 1.00 . A A . 116 GLU H 1 1
20 47811 1 1 116 GLU HA H 0.346 2.379 13.597 1.00 . A A . 116 GLU HA 1 1
20 47812 1 1 116 GLU HB2 H 1.436 -0.363 13.018 1.00 . A A . 116 GLU HB2 1 1
20 47813 1 1 116 GLU HB3 H 2.313 1.106 13.417 1.00 . A A . 116 GLU HB3 1 1
20 47814 1 1 116 GLU HG2 H 0.970 0.833 15.688 1.00 . A A . 116 GLU HG2 1 1
20 47815 1 1 116 GLU HG3 H 0.984 -0.858 15.187 1.00 . A A . 116 GLU HG3 1 1
20 47816 1 1 116 GLU N N -0.991 0.844 13.944 1.00 . A A . 116 GLU N 1 1
20 47817 1 1 116 GLU O O -1.141 1.211 11.282 1.00 . A A . 116 GLU O 1 1
20 47818 1 1 116 GLU OE1 O 3.680 0.924 15.461 1.00 . A A . 116 GLU OE1 1 1
20 47819 1 1 116 GLU OE2 O 3.232 -1.117 16.146 1.00 . A A . 116 GLU OE2 1 1
20 47820 1 1 117 VAL C C 0.899 0.053 9.029 1.00 . A A . 117 VAL C 1 1
20 47821 1 1 117 VAL CA C 0.993 1.480 9.555 1.00 . A A . 117 VAL CA 1 1
20 47822 1 1 117 VAL CB C 2.215 2.171 8.921 1.00 . A A . 117 VAL CB 1 1
20 47823 1 1 117 VAL CG1 C 2.019 2.331 7.421 1.00 . A A . 117 VAL CG1 1 1
20 47824 1 1 117 VAL CG2 C 2.468 3.518 9.579 1.00 . A A . 117 VAL CG2 1 1
20 47825 1 1 117 VAL H H 1.946 1.586 11.441 1.00 . A A . 117 VAL H 1 1
20 47826 1 1 117 VAL HA H 0.106 2.021 9.266 1.00 . A A . 117 VAL HA 1 1
20 47827 1 1 117 VAL HB H 3.081 1.545 9.082 1.00 . A A . 117 VAL HB 1 1
20 47828 1 1 117 VAL HG11 H 1.688 3.337 7.206 1.00 . A A . 117 VAL HG11 1 1
20 47829 1 1 117 VAL HG12 H 1.276 1.627 7.077 1.00 . A A . 117 VAL HG12 1 1
20 47830 1 1 117 VAL HG13 H 2.954 2.143 6.914 1.00 . A A . 117 VAL HG13 1 1
20 47831 1 1 117 VAL HG21 H 1.582 4.129 9.501 1.00 . A A . 117 VAL HG21 1 1
20 47832 1 1 117 VAL HG22 H 3.291 4.012 9.083 1.00 . A A . 117 VAL HG22 1 1
20 47833 1 1 117 VAL HG23 H 2.713 3.370 10.620 1.00 . A A . 117 VAL HG23 1 1
20 47834 1 1 117 VAL N N 1.073 1.486 11.009 1.00 . A A . 117 VAL N 1 1
20 47835 1 1 117 VAL O O 1.887 -0.679 9.008 1.00 . A A . 117 VAL O 1 1
20 47836 1 1 118 LEU C C -0.353 -1.704 6.570 1.00 . A A . 118 LEU C 1 1
20 47837 1 1 118 LEU CA C -0.523 -1.680 8.085 1.00 . A A . 118 LEU CA 1 1
20 47838 1 1 118 LEU CB C -1.922 -2.173 8.467 1.00 . A A . 118 LEU CB 1 1
20 47839 1 1 118 LEU CD1 C -1.214 -4.582 8.312 1.00 . A A . 118 LEU CD1 1 1
20 47840 1 1 118 LEU CD2 C -1.412 -3.474 10.549 1.00 . A A . 118 LEU CD2 1 1
20 47841 1 1 118 LEU CG C -1.971 -3.550 9.136 1.00 . A A . 118 LEU CG 1 1
20 47842 1 1 118 LEU H H -1.050 0.290 8.651 1.00 . A A . 118 LEU H 1 1
20 47843 1 1 118 LEU HA H 0.213 -2.334 8.527 1.00 . A A . 118 LEU HA 1 1
20 47844 1 1 118 LEU HB2 H -2.361 -1.454 9.142 1.00 . A A . 118 LEU HB2 1 1
20 47845 1 1 118 LEU HB3 H -2.525 -2.213 7.571 1.00 . A A . 118 LEU HB3 1 1
20 47846 1 1 118 LEU HD11 H -0.548 -5.139 8.954 1.00 . A A . 118 LEU HD11 1 1
20 47847 1 1 118 LEU HD12 H -0.638 -4.083 7.547 1.00 . A A . 118 LEU HD12 1 1
20 47848 1 1 118 LEU HD13 H -1.917 -5.258 7.848 1.00 . A A . 118 LEU HD13 1 1
20 47849 1 1 118 LEU HD21 H -2.226 -3.379 11.254 1.00 . A A . 118 LEU HD21 1 1
20 47850 1 1 118 LEU HD22 H -0.763 -2.615 10.634 1.00 . A A . 118 LEU HD22 1 1
20 47851 1 1 118 LEU HD23 H -0.853 -4.371 10.765 1.00 . A A . 118 LEU HD23 1 1
20 47852 1 1 118 LEU HG H -3.001 -3.871 9.202 1.00 . A A . 118 LEU HG 1 1
20 47853 1 1 118 LEU N N -0.299 -0.338 8.608 1.00 . A A . 118 LEU N 1 1
20 47854 1 1 118 LEU O O 0.091 -2.701 5.999 1.00 . A A . 118 LEU O 1 1
20 47855 1 1 119 ALA C C -0.887 0.905 3.980 1.00 . A A . 119 ALA C 1 1
20 47856 1 1 119 ALA CA C -0.590 -0.505 4.468 1.00 . A A . 119 ALA CA 1 1
20 47857 1 1 119 ALA CB C -1.520 -1.504 3.800 1.00 . A A . 119 ALA CB 1 1
20 47858 1 1 119 ALA H H -1.056 0.168 6.428 1.00 . A A . 119 ALA H 1 1
20 47859 1 1 119 ALA HA H 0.424 -0.763 4.200 1.00 . A A . 119 ALA HA 1 1
20 47860 1 1 119 ALA HB1 H -2.526 -1.366 4.172 1.00 . A A . 119 ALA HB1 1 1
20 47861 1 1 119 ALA HB2 H -1.190 -2.508 4.022 1.00 . A A . 119 ALA HB2 1 1
20 47862 1 1 119 ALA HB3 H -1.508 -1.349 2.730 1.00 . A A . 119 ALA HB3 1 1
20 47863 1 1 119 ALA N N -0.709 -0.600 5.920 1.00 . A A . 119 ALA N 1 1
20 47864 1 1 119 ALA O O -1.878 1.516 4.380 1.00 . A A . 119 ALA O 1 1
20 47865 1 1 120 LYS C C -0.254 2.750 1.047 1.00 . A A . 120 LYS C 1 1
20 47866 1 1 120 LYS CA C -0.187 2.763 2.571 1.00 . A A . 120 LYS CA 1 1
20 47867 1 1 120 LYS CB C 0.957 3.668 3.033 1.00 . A A . 120 LYS CB 1 1
20 47868 1 1 120 LYS CD C 3.043 2.520 3.842 1.00 . A A . 120 LYS CD 1 1
20 47869 1 1 120 LYS CE C 3.649 3.577 4.751 1.00 . A A . 120 LYS CE 1 1
20 47870 1 1 120 LYS CG C 2.335 3.149 2.654 1.00 . A A . 120 LYS CG 1 1
20 47871 1 1 120 LYS H H 0.751 0.884 2.830 1.00 . A A . 120 LYS H 1 1
20 47872 1 1 120 LYS HA H -1.115 3.156 2.951 1.00 . A A . 120 LYS HA 1 1
20 47873 1 1 120 LYS HB2 H 0.829 4.645 2.591 1.00 . A A . 120 LYS HB2 1 1
20 47874 1 1 120 LYS HB3 H 0.915 3.760 4.107 1.00 . A A . 120 LYS HB3 1 1
20 47875 1 1 120 LYS HD2 H 2.329 1.939 4.408 1.00 . A A . 120 LYS HD2 1 1
20 47876 1 1 120 LYS HD3 H 3.830 1.874 3.480 1.00 . A A . 120 LYS HD3 1 1
20 47877 1 1 120 LYS HE2 H 3.831 4.470 4.172 1.00 . A A . 120 LYS HE2 1 1
20 47878 1 1 120 LYS HE3 H 2.947 3.798 5.542 1.00 . A A . 120 LYS HE3 1 1
20 47879 1 1 120 LYS HG2 H 2.228 2.407 1.877 1.00 . A A . 120 LYS HG2 1 1
20 47880 1 1 120 LYS HG3 H 2.929 3.973 2.287 1.00 . A A . 120 LYS HG3 1 1
20 47881 1 1 120 LYS HZ1 H 5.358 2.375 4.768 1.00 . A A . 120 LYS HZ1 1 1
20 47882 1 1 120 LYS HZ2 H 4.764 2.744 6.309 1.00 . A A . 120 LYS HZ2 1 1
20 47883 1 1 120 LYS HZ3 H 5.598 3.917 5.421 1.00 . A A . 120 LYS HZ3 1 1
20 47884 1 1 120 LYS N N -0.019 1.420 3.111 1.00 . A A . 120 LYS N 1 1
20 47885 1 1 120 LYS NZ N 4.931 3.122 5.354 1.00 . A A . 120 LYS NZ 1 1
20 47886 1 1 120 LYS O O 0.579 2.134 0.383 1.00 . A A . 120 LYS O 1 1
20 47887 1 1 121 VAL C C -0.967 4.898 -1.452 1.00 . A A . 121 VAL C 1 1
20 47888 1 1 121 VAL CA C -1.423 3.535 -0.943 1.00 . A A . 121 VAL CA 1 1
20 47889 1 1 121 VAL CB C -2.892 3.303 -1.348 1.00 . A A . 121 VAL CB 1 1
20 47890 1 1 121 VAL CG1 C -3.794 4.370 -0.745 1.00 . A A . 121 VAL CG1 1 1
20 47891 1 1 121 VAL CG2 C -3.031 3.268 -2.863 1.00 . A A . 121 VAL CG2 1 1
20 47892 1 1 121 VAL H H -1.870 3.924 1.087 1.00 . A A . 121 VAL H 1 1
20 47893 1 1 121 VAL HA H -0.816 2.769 -1.401 1.00 . A A . 121 VAL HA 1 1
20 47894 1 1 121 VAL HB H -3.203 2.343 -0.960 1.00 . A A . 121 VAL HB 1 1
20 47895 1 1 121 VAL HG11 H -4.684 3.906 -0.346 1.00 . A A . 121 VAL HG11 1 1
20 47896 1 1 121 VAL HG12 H -4.071 5.081 -1.508 1.00 . A A . 121 VAL HG12 1 1
20 47897 1 1 121 VAL HG13 H -3.268 4.881 0.049 1.00 . A A . 121 VAL HG13 1 1
20 47898 1 1 121 VAL HG21 H -3.954 3.747 -3.151 1.00 . A A . 121 VAL HG21 1 1
20 47899 1 1 121 VAL HG22 H -3.037 2.243 -3.201 1.00 . A A . 121 VAL HG22 1 1
20 47900 1 1 121 VAL HG23 H -2.200 3.791 -3.313 1.00 . A A . 121 VAL HG23 1 1
20 47901 1 1 121 VAL N N -1.247 3.448 0.502 1.00 . A A . 121 VAL N 1 1
20 47902 1 1 121 VAL O O -1.508 5.932 -1.054 1.00 . A A . 121 VAL O 1 1
20 47903 1 1 122 VAL C C -0.087 6.520 -4.182 1.00 . A A . 122 VAL C 1 1
20 47904 1 1 122 VAL CA C 0.575 6.142 -2.861 1.00 . A A . 122 VAL CA 1 1
20 47905 1 1 122 VAL CB C 2.101 6.049 -3.066 1.00 . A A . 122 VAL CB 1 1
20 47906 1 1 122 VAL CG1 C 2.794 5.687 -1.762 1.00 . A A . 122 VAL CG1 1 1
20 47907 1 1 122 VAL CG2 C 2.437 5.037 -4.154 1.00 . A A . 122 VAL CG2 1 1
20 47908 1 1 122 VAL H H 0.439 4.047 -2.588 1.00 . A A . 122 VAL H 1 1
20 47909 1 1 122 VAL HA H 0.382 6.925 -2.141 1.00 . A A . 122 VAL HA 1 1
20 47910 1 1 122 VAL HB H 2.460 7.017 -3.383 1.00 . A A . 122 VAL HB 1 1
20 47911 1 1 122 VAL HG11 H 3.719 6.239 -1.682 1.00 . A A . 122 VAL HG11 1 1
20 47912 1 1 122 VAL HG12 H 3.004 4.628 -1.749 1.00 . A A . 122 VAL HG12 1 1
20 47913 1 1 122 VAL HG13 H 2.152 5.937 -0.931 1.00 . A A . 122 VAL HG13 1 1
20 47914 1 1 122 VAL HG21 H 3.264 4.422 -3.830 1.00 . A A . 122 VAL HG21 1 1
20 47915 1 1 122 VAL HG22 H 2.712 5.559 -5.058 1.00 . A A . 122 VAL HG22 1 1
20 47916 1 1 122 VAL HG23 H 1.578 4.412 -4.346 1.00 . A A . 122 VAL HG23 1 1
20 47917 1 1 122 VAL N N 0.039 4.900 -2.317 1.00 . A A . 122 VAL N 1 1
20 47918 1 1 122 VAL O O 0.010 5.790 -5.169 1.00 . A A . 122 VAL O 1 1
20 47919 1 1 123 LEU C C -0.588 9.296 -6.022 1.00 . A A . 123 LEU C 1 1
20 47920 1 1 123 LEU CA C -1.406 8.165 -5.402 1.00 . A A . 123 LEU CA 1 1
20 47921 1 1 123 LEU CB C -2.826 8.645 -5.083 1.00 . A A . 123 LEU CB 1 1
20 47922 1 1 123 LEU CD1 C -3.671 6.309 -5.516 1.00 . A A . 123 LEU CD1 1 1
20 47923 1 1 123 LEU CD2 C -3.583 7.198 -3.175 1.00 . A A . 123 LEU CD2 1 1
20 47924 1 1 123 LEU CG C -3.806 7.550 -4.639 1.00 . A A . 123 LEU CG 1 1
20 47925 1 1 123 LEU H H -0.775 8.218 -3.383 1.00 . A A . 123 LEU H 1 1
20 47926 1 1 123 LEU HA H -1.459 7.348 -6.107 1.00 . A A . 123 LEU HA 1 1
20 47927 1 1 123 LEU HB2 H -2.763 9.383 -4.297 1.00 . A A . 123 LEU HB2 1 1
20 47928 1 1 123 LEU HB3 H -3.230 9.119 -5.966 1.00 . A A . 123 LEU HB3 1 1
20 47929 1 1 123 LEU HD11 H -4.383 5.560 -5.197 1.00 . A A . 123 LEU HD11 1 1
20 47930 1 1 123 LEU HD12 H -2.670 5.914 -5.428 1.00 . A A . 123 LEU HD12 1 1
20 47931 1 1 123 LEU HD13 H -3.865 6.573 -6.545 1.00 . A A . 123 LEU HD13 1 1
20 47932 1 1 123 LEU HD21 H -2.997 7.973 -2.702 1.00 . A A . 123 LEU HD21 1 1
20 47933 1 1 123 LEU HD22 H -3.058 6.258 -3.105 1.00 . A A . 123 LEU HD22 1 1
20 47934 1 1 123 LEU HD23 H -4.537 7.114 -2.675 1.00 . A A . 123 LEU HD23 1 1
20 47935 1 1 123 LEU HG H -4.816 7.919 -4.743 1.00 . A A . 123 LEU HG 1 1
20 47936 1 1 123 LEU N N -0.746 7.675 -4.198 1.00 . A A . 123 LEU N 1 1
20 47937 1 1 123 LEU O O -0.485 10.386 -5.459 1.00 . A A . 123 LEU O 1 1
20 47938 1 1 124 ARG C C 0.129 11.300 -8.145 1.00 . A A . 124 ARG C 1 1
20 47939 1 1 124 ARG CA C 0.856 9.984 -7.865 1.00 . A A . 124 ARG CA 1 1
20 47940 1 1 124 ARG CB C 1.370 9.387 -9.181 1.00 . A A . 124 ARG CB 1 1
20 47941 1 1 124 ARG CD C 3.197 11.099 -9.396 1.00 . A A . 124 ARG CD 1 1
20 47942 1 1 124 ARG CG C 2.049 10.395 -10.098 1.00 . A A . 124 ARG CG 1 1
20 47943 1 1 124 ARG CZ C 5.339 10.330 -10.351 1.00 . A A . 124 ARG CZ 1 1
20 47944 1 1 124 ARG H H -0.091 8.119 -7.556 1.00 . A A . 124 ARG H 1 1
20 47945 1 1 124 ARG HA H 1.704 10.190 -7.231 1.00 . A A . 124 ARG HA 1 1
20 47946 1 1 124 ARG HB2 H 2.084 8.611 -8.953 1.00 . A A . 124 ARG HB2 1 1
20 47947 1 1 124 ARG HB3 H 0.538 8.952 -9.715 1.00 . A A . 124 ARG HB3 1 1
20 47948 1 1 124 ARG HD2 H 3.395 12.030 -9.902 1.00 . A A . 124 ARG HD2 1 1
20 47949 1 1 124 ARG HD3 H 2.909 11.299 -8.375 1.00 . A A . 124 ARG HD3 1 1
20 47950 1 1 124 ARG HE H 4.542 9.674 -8.643 1.00 . A A . 124 ARG HE 1 1
20 47951 1 1 124 ARG HG2 H 2.435 9.877 -10.962 1.00 . A A . 124 ARG HG2 1 1
20 47952 1 1 124 ARG HG3 H 1.322 11.131 -10.410 1.00 . A A . 124 ARG HG3 1 1
20 47953 1 1 124 ARG HH11 H 4.382 11.716 -11.474 1.00 . A A . 124 ARG HH11 1 1
20 47954 1 1 124 ARG HH12 H 5.894 11.162 -12.108 1.00 . A A . 124 ARG HH12 1 1
20 47955 1 1 124 ARG HH21 H 6.529 8.949 -9.481 1.00 . A A . 124 ARG HH21 1 1
20 47956 1 1 124 ARG HH22 H 7.112 9.593 -10.979 1.00 . A A . 124 ARG HH22 1 1
20 47957 1 1 124 ARG N N 0.016 9.014 -7.170 1.00 . A A . 124 ARG N 1 1
20 47958 1 1 124 ARG NE N 4.410 10.286 -9.395 1.00 . A A . 124 ARG NE 1 1
20 47959 1 1 124 ARG NH1 N 5.192 11.135 -11.396 1.00 . A A . 124 ARG NH1 1 1
20 47960 1 1 124 ARG NH2 N 6.415 9.561 -10.263 1.00 . A A . 124 ARG NH2 1 1
20 47961 1 1 124 ARG O O -0.844 11.341 -8.899 1.00 . A A . 124 ARG O 1 1
20 47962 1 1 125 ALA C C 0.633 14.292 -9.060 1.00 . A A . 125 ALA C 1 1
20 47963 1 1 125 ALA CA C 0.096 13.712 -7.758 1.00 . A A . 125 ALA CA 1 1
20 47964 1 1 125 ALA CB C 0.459 14.612 -6.585 1.00 . A A . 125 ALA CB 1 1
20 47965 1 1 125 ALA H H 1.438 12.270 -6.992 1.00 . A A . 125 ALA H 1 1
20 47966 1 1 125 ALA HA H -0.986 13.650 -7.817 1.00 . A A . 125 ALA HA 1 1
20 47967 1 1 125 ALA HB1 H 1.409 14.302 -6.174 1.00 . A A . 125 ALA HB1 1 1
20 47968 1 1 125 ALA HB2 H -0.304 14.538 -5.825 1.00 . A A . 125 ALA HB2 1 1
20 47969 1 1 125 ALA HB3 H 0.531 15.635 -6.925 1.00 . A A . 125 ALA HB3 1 1
20 47970 1 1 125 ALA N N 0.644 12.375 -7.557 1.00 . A A . 125 ALA N 1 1
20 47971 1 1 125 ALA O O 1.454 15.202 -9.052 1.00 . A A . 125 ALA O 1 1
20 47972 1 1 126 GLU C C -0.296 15.389 -11.921 1.00 . A A . 126 GLU C 1 1
20 47973 1 1 126 GLU CA C 0.588 14.236 -11.489 1.00 . A A . 126 GLU CA 1 1
20 47974 1 1 126 GLU CB C 0.527 13.105 -12.519 1.00 . A A . 126 GLU CB 1 1
20 47975 1 1 126 GLU CD C 2.700 12.772 -13.763 1.00 . A A . 126 GLU CD 1 1
20 47976 1 1 126 GLU CG C 1.816 12.307 -12.621 1.00 . A A . 126 GLU CG 1 1
20 47977 1 1 126 GLU H H -0.507 13.053 -10.125 1.00 . A A . 126 GLU H 1 1
20 47978 1 1 126 GLU HA H 1.605 14.590 -11.403 1.00 . A A . 126 GLU HA 1 1
20 47979 1 1 126 GLU HB2 H -0.269 12.429 -12.249 1.00 . A A . 126 GLU HB2 1 1
20 47980 1 1 126 GLU HB3 H 0.313 13.529 -13.489 1.00 . A A . 126 GLU HB3 1 1
20 47981 1 1 126 GLU HG2 H 2.365 12.411 -11.698 1.00 . A A . 126 GLU HG2 1 1
20 47982 1 1 126 GLU HG3 H 1.569 11.267 -12.779 1.00 . A A . 126 GLU HG3 1 1
20 47983 1 1 126 GLU N N 0.160 13.762 -10.180 1.00 . A A . 126 GLU N 1 1
20 47984 1 1 126 GLU O O -0.077 16.015 -12.959 1.00 . A A . 126 GLU O 1 1
20 47985 1 1 126 GLU OE1 O 2.313 12.572 -14.934 1.00 . A A . 126 GLU OE1 1 1
20 47986 1 1 126 GLU OE2 O 3.780 13.335 -13.485 1.00 . A A . 126 GLU OE2 1 1
20 47987 1 1 127 ALA C C -2.891 17.109 -10.025 1.00 . A A . 127 ALA C 1 1
20 47988 1 1 127 ALA CA C -2.203 16.754 -11.320 1.00 . A A . 127 ALA CA 1 1
20 47989 1 1 127 ALA CB C -3.216 16.406 -12.394 1.00 . A A . 127 ALA CB 1 1
20 47990 1 1 127 ALA H H -1.380 15.146 -10.267 1.00 . A A . 127 ALA H 1 1
20 47991 1 1 127 ALA HA H -1.628 17.609 -11.648 1.00 . A A . 127 ALA HA 1 1
20 47992 1 1 127 ALA HB1 H -2.702 16.176 -13.314 1.00 . A A . 127 ALA HB1 1 1
20 47993 1 1 127 ALA HB2 H -3.870 17.251 -12.548 1.00 . A A . 127 ALA HB2 1 1
20 47994 1 1 127 ALA HB3 H -3.796 15.552 -12.079 1.00 . A A . 127 ALA HB3 1 1
20 47995 1 1 127 ALA N N -1.282 15.673 -11.086 1.00 . A A . 127 ALA N 1 1
20 47996 1 1 127 ALA O O -3.497 16.265 -9.364 1.00 . A A . 127 ALA O 1 1
20 47997 1 1 128 LYS C C -4.760 18.430 -8.221 1.00 . A A . 128 LYS C 1 1
20 47998 1 1 128 LYS CA C -3.315 18.876 -8.432 1.00 . A A . 128 LYS CA 1 1
20 47999 1 1 128 LYS CB C -3.213 20.403 -8.429 1.00 . A A . 128 LYS CB 1 1
20 48000 1 1 128 LYS CD C -3.416 22.495 -7.068 1.00 . A A . 128 LYS CD 1 1
20 48001 1 1 128 LYS CE C -3.791 23.395 -8.234 1.00 . A A . 128 LYS CE 1 1
20 48002 1 1 128 LYS CG C -3.926 21.078 -7.272 1.00 . A A . 128 LYS CG 1 1
20 48003 1 1 128 LYS H H -2.234 18.950 -10.237 1.00 . A A . 128 LYS H 1 1
20 48004 1 1 128 LYS HA H -2.713 18.483 -7.626 1.00 . A A . 128 LYS HA 1 1
20 48005 1 1 128 LYS HB2 H -2.169 20.680 -8.388 1.00 . A A . 128 LYS HB2 1 1
20 48006 1 1 128 LYS HB3 H -3.636 20.778 -9.349 1.00 . A A . 128 LYS HB3 1 1
20 48007 1 1 128 LYS HD2 H -3.848 22.896 -6.164 1.00 . A A . 128 LYS HD2 1 1
20 48008 1 1 128 LYS HD3 H -2.339 22.469 -6.974 1.00 . A A . 128 LYS HD3 1 1
20 48009 1 1 128 LYS HE2 H -4.846 23.286 -8.430 1.00 . A A . 128 LYS HE2 1 1
20 48010 1 1 128 LYS HE3 H -3.579 24.419 -7.963 1.00 . A A . 128 LYS HE3 1 1
20 48011 1 1 128 LYS HG2 H -4.984 21.113 -7.481 1.00 . A A . 128 LYS HG2 1 1
20 48012 1 1 128 LYS HG3 H -3.753 20.508 -6.371 1.00 . A A . 128 LYS HG3 1 1
20 48013 1 1 128 LYS HZ1 H -2.669 23.927 -9.915 1.00 . A A . 128 LYS HZ1 1 1
20 48014 1 1 128 LYS HZ2 H -3.662 22.578 -10.154 1.00 . A A . 128 LYS HZ2 1 1
20 48015 1 1 128 LYS HZ3 H -2.238 22.434 -9.252 1.00 . A A . 128 LYS HZ3 1 1
20 48016 1 1 128 LYS N N -2.755 18.358 -9.664 1.00 . A A . 128 LYS N 1 1
20 48017 1 1 128 LYS NZ N -3.037 23.059 -9.475 1.00 . A A . 128 LYS NZ 1 1
20 48018 1 1 128 LYS O O -5.465 18.079 -9.168 1.00 . A A . 128 LYS O 1 1
20 48019 1 1 129 ALA C C -6.782 18.435 -5.125 1.00 . A A . 129 ALA C 1 1
20 48020 1 1 129 ALA CA C -6.529 18.060 -6.581 1.00 . A A . 129 ALA CA 1 1
20 48021 1 1 129 ALA CB C -6.723 16.565 -6.792 1.00 . A A . 129 ALA CB 1 1
20 48022 1 1 129 ALA H H -4.568 18.744 -6.265 1.00 . A A . 129 ALA H 1 1
20 48023 1 1 129 ALA HA H -7.229 18.590 -7.210 1.00 . A A . 129 ALA HA 1 1
20 48024 1 1 129 ALA HB1 H -6.663 16.057 -5.840 1.00 . A A . 129 ALA HB1 1 1
20 48025 1 1 129 ALA HB2 H -5.953 16.193 -7.449 1.00 . A A . 129 ALA HB2 1 1
20 48026 1 1 129 ALA HB3 H -7.692 16.389 -7.234 1.00 . A A . 129 ALA HB3 1 1
20 48027 1 1 129 ALA N N -5.184 18.453 -6.963 1.00 . A A . 129 ALA N 1 1
20 48028 1 1 129 ALA O O -7.047 17.575 -4.284 1.00 . A A . 129 ALA O 1 1
20 48029 1 1 130 GLU C C -8.241 19.808 -2.934 1.00 . A A . 130 GLU C 1 1
20 48030 1 1 130 GLU CA C -6.877 20.223 -3.474 1.00 . A A . 130 GLU CA 1 1
20 48031 1 1 130 GLU CB C -6.747 21.747 -3.442 1.00 . A A . 130 GLU CB 1 1
20 48032 1 1 130 GLU CD C -8.213 23.730 -3.984 1.00 . A A . 130 GLU CD 1 1
20 48033 1 1 130 GLU CG C -7.582 22.452 -4.499 1.00 . A A . 130 GLU CG 1 1
20 48034 1 1 130 GLU H H -6.449 20.361 -5.545 1.00 . A A . 130 GLU H 1 1
20 48035 1 1 130 GLU HA H -6.110 19.792 -2.851 1.00 . A A . 130 GLU HA 1 1
20 48036 1 1 130 GLU HB2 H -7.058 22.102 -2.471 1.00 . A A . 130 GLU HB2 1 1
20 48037 1 1 130 GLU HB3 H -5.711 22.011 -3.598 1.00 . A A . 130 GLU HB3 1 1
20 48038 1 1 130 GLU HG2 H -6.948 22.693 -5.338 1.00 . A A . 130 GLU HG2 1 1
20 48039 1 1 130 GLU HG3 H -8.367 21.784 -4.821 1.00 . A A . 130 GLU HG3 1 1
20 48040 1 1 130 GLU N N -6.681 19.727 -4.832 1.00 . A A . 130 GLU N 1 1
20 48041 1 1 130 GLU O O -9.280 20.209 -3.457 1.00 . A A . 130 GLU O 1 1
20 48042 1 1 130 GLU OE1 O -7.671 24.314 -3.023 1.00 . A A . 130 GLU OE1 1 1
20 48043 1 1 130 GLU OE2 O -9.247 24.149 -4.544 1.00 . A A . 130 GLU OE2 1 1
20 48044 1 1 131 GLY C C -9.978 17.268 -1.959 1.00 . A A . 131 GLY C 1 1
20 48045 1 1 131 GLY CA C -9.454 18.521 -1.285 1.00 . A A . 131 GLY CA 1 1
20 48046 1 1 131 GLY H H -7.360 18.704 -1.516 1.00 . A A . 131 GLY H 1 1
20 48047 1 1 131 GLY HA2 H -9.275 18.307 -0.239 1.00 . A A . 131 GLY HA2 1 1
20 48048 1 1 131 GLY HA3 H -10.200 19.297 -1.362 1.00 . A A . 131 GLY HA3 1 1
20 48049 1 1 131 GLY N N -8.221 18.992 -1.884 1.00 . A A . 131 GLY N 1 1
20 48050 1 1 131 GLY O O -11.165 16.956 -1.865 1.00 . A A . 131 GLY O 1 1
20 48051 1 1 132 SER C C -9.838 14.235 -2.315 1.00 . A A . 132 SER C 1 1
20 48052 1 1 132 SER CA C -9.470 15.315 -3.326 1.00 . A A . 132 SER CA 1 1
20 48053 1 1 132 SER CB C -8.331 14.832 -4.227 1.00 . A A . 132 SER CB 1 1
20 48054 1 1 132 SER H H -8.157 16.842 -2.676 1.00 . A A . 132 SER H 1 1
20 48055 1 1 132 SER HA H -10.335 15.530 -3.936 1.00 . A A . 132 SER HA 1 1
20 48056 1 1 132 SER HB2 H -7.434 15.386 -3.996 1.00 . A A . 132 SER HB2 1 1
20 48057 1 1 132 SER HB3 H -8.159 13.780 -4.058 1.00 . A A . 132 SER HB3 1 1
20 48058 1 1 132 SER HG H -8.906 14.192 -5.987 1.00 . A A . 132 SER HG 1 1
20 48059 1 1 132 SER N N -9.089 16.544 -2.640 1.00 . A A . 132 SER N 1 1
20 48060 1 1 132 SER O O -9.100 13.271 -2.120 1.00 . A A . 132 SER O 1 1
20 48061 1 1 132 SER OG O -8.645 15.028 -5.596 1.00 . A A . 132 SER OG 1 1
20 48062 1 1 133 ASN C C -11.309 12.031 -1.076 1.00 . A A . 133 ASN C 1 1
20 48063 1 1 133 ASN CA C -11.459 13.490 -0.654 1.00 . A A . 133 ASN CA 1 1
20 48064 1 1 133 ASN CB C -12.919 13.793 -0.341 1.00 . A A . 133 ASN CB 1 1
20 48065 1 1 133 ASN CG C -13.245 13.586 1.102 1.00 . A A . 133 ASN CG 1 1
20 48066 1 1 133 ASN H H -11.513 15.219 -1.853 1.00 . A A . 133 ASN H 1 1
20 48067 1 1 133 ASN HA H -10.878 13.651 0.239 1.00 . A A . 133 ASN HA 1 1
20 48068 1 1 133 ASN HB2 H -13.122 14.826 -0.571 1.00 . A A . 133 ASN HB2 1 1
20 48069 1 1 133 ASN HB3 H -13.558 13.158 -0.934 1.00 . A A . 133 ASN HB3 1 1
20 48070 1 1 133 ASN HD21 H -13.333 15.548 1.348 1.00 . A A . 133 ASN HD21 1 1
20 48071 1 1 133 ASN HD22 H -13.625 14.596 2.739 1.00 . A A . 133 ASN HD22 1 1
20 48072 1 1 133 ASN N N -10.979 14.421 -1.662 1.00 . A A . 133 ASN N 1 1
20 48073 1 1 133 ASN ND2 N -13.423 14.686 1.805 1.00 . A A . 133 ASN ND2 1 1
20 48074 1 1 133 ASN O O -11.859 11.595 -2.087 1.00 . A A . 133 ASN O 1 1
20 48075 1 1 133 ASN OD1 O -13.337 12.459 1.581 1.00 . A A . 133 ASN OD1 1 1
20 48076 1 1 134 LEU C C -10.976 9.067 0.657 1.00 . A A . 134 LEU C 1 1
20 48077 1 1 134 LEU CA C -10.352 9.861 -0.487 1.00 . A A . 134 LEU CA 1 1
20 48078 1 1 134 LEU CB C -8.851 9.563 -0.575 1.00 . A A . 134 LEU CB 1 1
20 48079 1 1 134 LEU CD1 C -8.492 10.702 -2.781 1.00 . A A . 134 LEU CD1 1 1
20 48080 1 1 134 LEU CD2 C -6.825 9.034 -1.951 1.00 . A A . 134 LEU CD2 1 1
20 48081 1 1 134 LEU CG C -8.297 9.416 -1.995 1.00 . A A . 134 LEU CG 1 1
20 48082 1 1 134 LEU H H -10.188 11.698 0.536 1.00 . A A . 134 LEU H 1 1
20 48083 1 1 134 LEU HA H -10.831 9.585 -1.415 1.00 . A A . 134 LEU HA 1 1
20 48084 1 1 134 LEU HB2 H -8.318 10.366 -0.086 1.00 . A A . 134 LEU HB2 1 1
20 48085 1 1 134 LEU HB3 H -8.655 8.646 -0.041 1.00 . A A . 134 LEU HB3 1 1
20 48086 1 1 134 LEU HD11 H -9.515 11.036 -2.679 1.00 . A A . 134 LEU HD11 1 1
20 48087 1 1 134 LEU HD12 H -8.274 10.525 -3.822 1.00 . A A . 134 LEU HD12 1 1
20 48088 1 1 134 LEU HD13 H -7.826 11.462 -2.398 1.00 . A A . 134 LEU HD13 1 1
20 48089 1 1 134 LEU HD21 H -6.406 9.103 -2.945 1.00 . A A . 134 LEU HD21 1 1
20 48090 1 1 134 LEU HD22 H -6.727 8.022 -1.588 1.00 . A A . 134 LEU HD22 1 1
20 48091 1 1 134 LEU HD23 H -6.298 9.706 -1.291 1.00 . A A . 134 LEU HD23 1 1
20 48092 1 1 134 LEU HG H -8.833 8.630 -2.504 1.00 . A A . 134 LEU HG 1 1
20 48093 1 1 134 LEU N N -10.577 11.282 -0.261 1.00 . A A . 134 LEU N 1 1
20 48094 1 1 134 LEU O O -11.243 9.620 1.723 1.00 . A A . 134 LEU O 1 1
20 48095 1 1 135 SER C C -11.461 5.477 1.284 1.00 . A A . 135 SER C 1 1
20 48096 1 1 135 SER CA C -11.812 6.945 1.481 1.00 . A A . 135 SER CA 1 1
20 48097 1 1 135 SER CB C -13.332 7.125 1.496 1.00 . A A . 135 SER CB 1 1
20 48098 1 1 135 SER H H -10.982 7.381 -0.425 1.00 . A A . 135 SER H 1 1
20 48099 1 1 135 SER HA H -11.415 7.267 2.433 1.00 . A A . 135 SER HA 1 1
20 48100 1 1 135 SER HB2 H -13.807 6.162 1.607 1.00 . A A . 135 SER HB2 1 1
20 48101 1 1 135 SER HB3 H -13.610 7.760 2.327 1.00 . A A . 135 SER HB3 1 1
20 48102 1 1 135 SER HG H -14.600 7.293 0.012 1.00 . A A . 135 SER HG 1 1
20 48103 1 1 135 SER N N -11.212 7.779 0.443 1.00 . A A . 135 SER N 1 1
20 48104 1 1 135 SER O O -11.254 5.019 0.161 1.00 . A A . 135 SER O 1 1
20 48105 1 1 135 SER OG O -13.788 7.722 0.295 1.00 . A A . 135 SER OG 1 1
20 48106 1 1 136 VAL C C -12.176 2.500 3.012 1.00 . A A . 136 VAL C 1 1
20 48107 1 1 136 VAL CA C -11.077 3.326 2.354 1.00 . A A . 136 VAL CA 1 1
20 48108 1 1 136 VAL CB C -9.739 3.038 3.061 1.00 . A A . 136 VAL CB 1 1
20 48109 1 1 136 VAL CG1 C -9.293 1.610 2.793 1.00 . A A . 136 VAL CG1 1 1
20 48110 1 1 136 VAL CG2 C -8.674 4.028 2.616 1.00 . A A . 136 VAL CG2 1 1
20 48111 1 1 136 VAL H H -11.577 5.173 3.256 1.00 . A A . 136 VAL H 1 1
20 48112 1 1 136 VAL HA H -10.987 3.030 1.319 1.00 . A A . 136 VAL HA 1 1
20 48113 1 1 136 VAL HB H -9.886 3.152 4.124 1.00 . A A . 136 VAL HB 1 1
20 48114 1 1 136 VAL HG11 H -9.438 1.376 1.750 1.00 . A A . 136 VAL HG11 1 1
20 48115 1 1 136 VAL HG12 H -9.876 0.932 3.399 1.00 . A A . 136 VAL HG12 1 1
20 48116 1 1 136 VAL HG13 H -8.247 1.508 3.044 1.00 . A A . 136 VAL HG13 1 1
20 48117 1 1 136 VAL HG21 H -8.442 3.864 1.574 1.00 . A A . 136 VAL HG21 1 1
20 48118 1 1 136 VAL HG22 H -7.782 3.890 3.210 1.00 . A A . 136 VAL HG22 1 1
20 48119 1 1 136 VAL HG23 H -9.041 5.035 2.749 1.00 . A A . 136 VAL HG23 1 1
20 48120 1 1 136 VAL N N -11.399 4.745 2.391 1.00 . A A . 136 VAL N 1 1
20 48121 1 1 136 VAL O O -12.191 2.326 4.230 1.00 . A A . 136 VAL O 1 1
20 48122 1 1 137 THR C C -13.935 -0.299 2.466 1.00 . A A . 137 THR C 1 1
20 48123 1 1 137 THR CA C -14.200 1.185 2.700 1.00 . A A . 137 THR CA 1 1
20 48124 1 1 137 THR CB C -15.508 1.597 2.022 1.00 . A A . 137 THR CB 1 1
20 48125 1 1 137 THR CG2 C -15.715 3.095 1.982 1.00 . A A . 137 THR CG2 1 1
20 48126 1 1 137 THR H H -13.029 2.167 1.235 1.00 . A A . 137 THR H 1 1
20 48127 1 1 137 THR HA H -14.284 1.360 3.761 1.00 . A A . 137 THR HA 1 1
20 48128 1 1 137 THR HB H -16.337 1.163 2.567 1.00 . A A . 137 THR HB 1 1
20 48129 1 1 137 THR HG1 H -14.797 1.452 0.203 1.00 . A A . 137 THR HG1 1 1
20 48130 1 1 137 THR HG21 H -16.401 3.342 1.184 1.00 . A A . 137 THR HG21 1 1
20 48131 1 1 137 THR HG22 H -14.770 3.585 1.806 1.00 . A A . 137 THR HG22 1 1
20 48132 1 1 137 THR HG23 H -16.125 3.428 2.923 1.00 . A A . 137 THR HG23 1 1
20 48133 1 1 137 THR N N -13.095 1.993 2.197 1.00 . A A . 137 THR N 1 1
20 48134 1 1 137 THR O O -12.811 -0.694 2.155 1.00 . A A . 137 THR O 1 1
20 48135 1 1 137 THR OG1 O -15.556 1.119 0.690 1.00 . A A . 137 THR OG1 1 1
20 48136 1 1 138 ASN C C -13.600 -3.146 3.039 1.00 . A A . 138 ASN C 1 1
20 48137 1 1 138 ASN CA C -14.880 -2.571 2.432 1.00 . A A . 138 ASN CA 1 1
20 48138 1 1 138 ASN CB C -14.955 -2.938 0.940 1.00 . A A . 138 ASN CB 1 1
20 48139 1 1 138 ASN CG C -14.815 -1.737 0.030 1.00 . A A . 138 ASN CG 1 1
20 48140 1 1 138 ASN H H -15.844 -0.734 2.874 1.00 . A A . 138 ASN H 1 1
20 48141 1 1 138 ASN HA H -15.722 -3.018 2.937 1.00 . A A . 138 ASN HA 1 1
20 48142 1 1 138 ASN HB2 H -14.162 -3.633 0.708 1.00 . A A . 138 ASN HB2 1 1
20 48143 1 1 138 ASN HB3 H -15.906 -3.410 0.742 1.00 . A A . 138 ASN HB3 1 1
20 48144 1 1 138 ASN HD21 H -12.858 -1.698 0.361 1.00 . A A . 138 ASN HD21 1 1
20 48145 1 1 138 ASN HD22 H -13.469 -0.465 -0.676 1.00 . A A . 138 ASN HD22 1 1
20 48146 1 1 138 ASN N N -14.978 -1.117 2.622 1.00 . A A . 138 ASN N 1 1
20 48147 1 1 138 ASN ND2 N -13.590 -1.253 -0.116 1.00 . A A . 138 ASN ND2 1 1
20 48148 1 1 138 ASN O O -13.141 -4.217 2.642 1.00 . A A . 138 ASN O 1 1
20 48149 1 1 138 ASN OD1 O -15.796 -1.248 -0.534 1.00 . A A . 138 ASN OD1 1 1
20 48150 1 1 139 SER C C -12.068 -4.169 5.444 1.00 . A A . 139 SER C 1 1
20 48151 1 1 139 SER CA C -11.811 -2.884 4.663 1.00 . A A . 139 SER CA 1 1
20 48152 1 1 139 SER CB C -11.280 -1.792 5.596 1.00 . A A . 139 SER CB 1 1
20 48153 1 1 139 SER H H -13.441 -1.592 4.281 1.00 . A A . 139 SER H 1 1
20 48154 1 1 139 SER HA H -11.074 -3.082 3.898 1.00 . A A . 139 SER HA 1 1
20 48155 1 1 139 SER HB2 H -11.924 -0.928 5.537 1.00 . A A . 139 SER HB2 1 1
20 48156 1 1 139 SER HB3 H -11.267 -2.161 6.610 1.00 . A A . 139 SER HB3 1 1
20 48157 1 1 139 SER HG H -9.732 -0.596 5.694 1.00 . A A . 139 SER HG 1 1
20 48158 1 1 139 SER N N -13.029 -2.435 4.004 1.00 . A A . 139 SER N 1 1
20 48159 1 1 139 SER O O -12.724 -4.154 6.485 1.00 . A A . 139 SER O 1 1
20 48160 1 1 139 SER OG O -9.966 -1.405 5.233 1.00 . A A . 139 SER OG 1 1
20 48161 1 1 140 SER C C -10.486 -7.024 6.303 1.00 . A A . 140 SER C 1 1
20 48162 1 1 140 SER CA C -11.746 -6.580 5.563 1.00 . A A . 140 SER CA 1 1
20 48163 1 1 140 SER CB C -12.128 -7.624 4.516 1.00 . A A . 140 SER CB 1 1
20 48164 1 1 140 SER H H -11.056 -5.230 4.086 1.00 . A A . 140 SER H 1 1
20 48165 1 1 140 SER HA H -12.553 -6.487 6.273 1.00 . A A . 140 SER HA 1 1
20 48166 1 1 140 SER HB2 H -12.000 -7.202 3.531 1.00 . A A . 140 SER HB2 1 1
20 48167 1 1 140 SER HB3 H -11.488 -8.488 4.623 1.00 . A A . 140 SER HB3 1 1
20 48168 1 1 140 SER HG H -13.664 -8.176 5.597 1.00 . A A . 140 SER HG 1 1
20 48169 1 1 140 SER N N -11.560 -5.281 4.925 1.00 . A A . 140 SER N 1 1
20 48170 1 1 140 SER O O -9.429 -6.407 6.180 1.00 . A A . 140 SER O 1 1
20 48171 1 1 140 SER OG O -13.477 -8.032 4.667 1.00 . A A . 140 SER OG 1 1
20 48172 1 1 141 VAL C C -9.560 -10.173 7.871 1.00 . A A . 141 VAL C 1 1
20 48173 1 1 141 VAL CA C -9.491 -8.650 7.823 1.00 . A A . 141 VAL CA 1 1
20 48174 1 1 141 VAL CB C -9.464 -8.105 9.262 1.00 . A A . 141 VAL CB 1 1
20 48175 1 1 141 VAL CG1 C -9.038 -6.645 9.272 1.00 . A A . 141 VAL CG1 1 1
20 48176 1 1 141 VAL CG2 C -10.821 -8.277 9.927 1.00 . A A . 141 VAL CG2 1 1
20 48177 1 1 141 VAL H H -11.483 -8.554 7.115 1.00 . A A . 141 VAL H 1 1
20 48178 1 1 141 VAL HA H -8.578 -8.355 7.329 1.00 . A A . 141 VAL HA 1 1
20 48179 1 1 141 VAL HB H -8.737 -8.672 9.826 1.00 . A A . 141 VAL HB 1 1
20 48180 1 1 141 VAL HG11 H -9.902 -6.018 9.112 1.00 . A A . 141 VAL HG11 1 1
20 48181 1 1 141 VAL HG12 H -8.319 -6.475 8.485 1.00 . A A . 141 VAL HG12 1 1
20 48182 1 1 141 VAL HG13 H -8.592 -6.406 10.226 1.00 . A A . 141 VAL HG13 1 1
20 48183 1 1 141 VAL HG21 H -11.404 -7.379 9.795 1.00 . A A . 141 VAL HG21 1 1
20 48184 1 1 141 VAL HG22 H -10.684 -8.465 10.982 1.00 . A A . 141 VAL HG22 1 1
20 48185 1 1 141 VAL HG23 H -11.339 -9.112 9.478 1.00 . A A . 141 VAL HG23 1 1
20 48186 1 1 141 VAL N N -10.612 -8.107 7.066 1.00 . A A . 141 VAL N 1 1
20 48187 1 1 141 VAL O O -10.610 -10.748 8.156 1.00 . A A . 141 VAL O 1 1
20 48188 1 1 142 GLY C C -8.178 -12.849 8.981 1.00 . A A . 142 GLY C 1 1
20 48189 1 1 142 GLY CA C -8.398 -12.274 7.595 1.00 . A A . 142 GLY CA 1 1
20 48190 1 1 142 GLY H H -7.630 -10.314 7.360 1.00 . A A . 142 GLY H 1 1
20 48191 1 1 142 GLY HA2 H -9.335 -12.649 7.207 1.00 . A A . 142 GLY HA2 1 1
20 48192 1 1 142 GLY HA3 H -7.598 -12.605 6.949 1.00 . A A . 142 GLY HA3 1 1
20 48193 1 1 142 GLY N N -8.436 -10.823 7.585 1.00 . A A . 142 GLY N 1 1
20 48194 1 1 142 GLY O O -7.041 -12.956 9.442 1.00 . A A . 142 GLY O 1 1
20 48195 1 1 143 ASP C C -8.274 -15.022 11.001 1.00 . A A . 143 ASP C 1 1
20 48196 1 1 143 ASP CA C -9.187 -13.799 10.988 1.00 . A A . 143 ASP CA 1 1
20 48197 1 1 143 ASP CB C -10.585 -14.182 11.482 1.00 . A A . 143 ASP CB 1 1
20 48198 1 1 143 ASP CG C -10.566 -14.790 12.872 1.00 . A A . 143 ASP CG 1 1
20 48199 1 1 143 ASP H H -10.145 -13.119 9.226 1.00 . A A . 143 ASP H 1 1
20 48200 1 1 143 ASP HA H -8.776 -13.048 11.645 1.00 . A A . 143 ASP HA 1 1
20 48201 1 1 143 ASP HB2 H -11.203 -13.299 11.507 1.00 . A A . 143 ASP HB2 1 1
20 48202 1 1 143 ASP HB3 H -11.016 -14.901 10.800 1.00 . A A . 143 ASP HB3 1 1
20 48203 1 1 143 ASP N N -9.266 -13.226 9.647 1.00 . A A . 143 ASP N 1 1
20 48204 1 1 143 ASP O O -7.986 -15.606 9.957 1.00 . A A . 143 ASP O 1 1
20 48205 1 1 143 ASP OD1 O -9.692 -14.404 13.677 1.00 . A A . 143 ASP OD1 1 1
20 48206 1 1 143 ASP OD2 O -11.425 -15.650 13.155 1.00 . A A . 143 ASP OD2 1 1
20 48207 1 1 144 GLY C C -7.650 -17.857 11.979 1.00 . A A . 144 GLY C 1 1
20 48208 1 1 144 GLY CA C -6.949 -16.556 12.318 1.00 . A A . 144 GLY CA 1 1
20 48209 1 1 144 GLY H H -8.087 -14.901 12.990 1.00 . A A . 144 GLY H 1 1
20 48210 1 1 144 GLY HA2 H -6.107 -16.429 11.653 1.00 . A A . 144 GLY HA2 1 1
20 48211 1 1 144 GLY HA3 H -6.587 -16.609 13.334 1.00 . A A . 144 GLY HA3 1 1
20 48212 1 1 144 GLY N N -7.823 -15.405 12.191 1.00 . A A . 144 GLY N 1 1
20 48213 1 1 144 GLY O O -7.015 -18.815 11.538 1.00 . A A . 144 GLY O 1 1
20 48214 1 1 145 GLU C C -9.942 -19.261 10.395 1.00 . A A . 145 GLU C 1 1
20 48215 1 1 145 GLU CA C -9.752 -19.083 11.897 1.00 . A A . 145 GLU CA 1 1
20 48216 1 1 145 GLU CB C -11.113 -18.998 12.590 1.00 . A A . 145 GLU CB 1 1
20 48217 1 1 145 GLU CD C -12.379 -20.039 14.512 1.00 . A A . 145 GLU CD 1 1
20 48218 1 1 145 GLU CG C -11.077 -19.410 14.053 1.00 . A A . 145 GLU CG 1 1
20 48219 1 1 145 GLU H H -9.412 -17.093 12.537 1.00 . A A . 145 GLU H 1 1
20 48220 1 1 145 GLU HA H -9.214 -19.936 12.283 1.00 . A A . 145 GLU HA 1 1
20 48221 1 1 145 GLU HB2 H -11.470 -17.980 12.533 1.00 . A A . 145 GLU HB2 1 1
20 48222 1 1 145 GLU HB3 H -11.808 -19.643 12.073 1.00 . A A . 145 GLU HB3 1 1
20 48223 1 1 145 GLU HG2 H -10.281 -20.124 14.193 1.00 . A A . 145 GLU HG2 1 1
20 48224 1 1 145 GLU HG3 H -10.886 -18.535 14.655 1.00 . A A . 145 GLU HG3 1 1
20 48225 1 1 145 GLU N N -8.963 -17.890 12.184 1.00 . A A . 145 GLU N 1 1
20 48226 1 1 145 GLU O O -9.747 -20.351 9.858 1.00 . A A . 145 GLU O 1 1
20 48227 1 1 145 GLU OE1 O -13.329 -19.286 14.812 1.00 . A A . 145 GLU OE1 1 1
20 48228 1 1 145 GLU OE2 O -12.446 -21.285 14.572 1.00 . A A . 145 GLU OE2 1 1
20 48229 1 1 146 GLY C C -11.578 -17.245 7.809 1.00 . A A . 146 GLY C 1 1
20 48230 1 1 146 GLY CA C -10.537 -18.240 8.286 1.00 . A A . 146 GLY CA 1 1
20 48231 1 1 146 GLY H H -10.467 -17.338 10.201 1.00 . A A . 146 GLY H 1 1
20 48232 1 1 146 GLY HA2 H -9.602 -18.033 7.787 1.00 . A A . 146 GLY HA2 1 1
20 48233 1 1 146 GLY HA3 H -10.860 -19.236 8.021 1.00 . A A . 146 GLY HA3 1 1
20 48234 1 1 146 GLY N N -10.326 -18.181 9.720 1.00 . A A . 146 GLY N 1 1
20 48235 1 1 146 GLY O O -11.556 -16.820 6.654 1.00 . A A . 146 GLY O 1 1
20 48236 1 1 147 LEU C C -12.993 -14.498 8.303 1.00 . A A . 147 LEU C 1 1
20 48237 1 1 147 LEU CA C -13.542 -15.920 8.362 1.00 . A A . 147 LEU CA 1 1
20 48238 1 1 147 LEU CB C -14.678 -15.999 9.385 1.00 . A A . 147 LEU CB 1 1
20 48239 1 1 147 LEU CD1 C -16.175 -17.616 10.580 1.00 . A A . 147 LEU CD1 1 1
20 48240 1 1 147 LEU CD2 C -16.726 -16.894 8.250 1.00 . A A . 147 LEU CD2 1 1
20 48241 1 1 147 LEU CG C -15.605 -17.205 9.231 1.00 . A A . 147 LEU CG 1 1
20 48242 1 1 147 LEU H H -12.457 -17.244 9.605 1.00 . A A . 147 LEU H 1 1
20 48243 1 1 147 LEU HA H -13.928 -16.184 7.388 1.00 . A A . 147 LEU HA 1 1
20 48244 1 1 147 LEU HB2 H -14.243 -16.028 10.373 1.00 . A A . 147 LEU HB2 1 1
20 48245 1 1 147 LEU HB3 H -15.274 -15.103 9.299 1.00 . A A . 147 LEU HB3 1 1
20 48246 1 1 147 LEU HD11 H -17.151 -17.173 10.709 1.00 . A A . 147 LEU HD11 1 1
20 48247 1 1 147 LEU HD12 H -15.518 -17.275 11.367 1.00 . A A . 147 LEU HD12 1 1
20 48248 1 1 147 LEU HD13 H -16.261 -18.693 10.622 1.00 . A A . 147 LEU HD13 1 1
20 48249 1 1 147 LEU HD21 H -17.481 -16.299 8.742 1.00 . A A . 147 LEU HD21 1 1
20 48250 1 1 147 LEU HD22 H -17.167 -17.817 7.901 1.00 . A A . 147 LEU HD22 1 1
20 48251 1 1 147 LEU HD23 H -16.326 -16.347 7.409 1.00 . A A . 147 LEU HD23 1 1
20 48252 1 1 147 LEU HG H -15.039 -18.039 8.840 1.00 . A A . 147 LEU HG 1 1
20 48253 1 1 147 LEU N N -12.491 -16.872 8.700 1.00 . A A . 147 LEU N 1 1
20 48254 1 1 147 LEU O O -11.956 -14.199 8.894 1.00 . A A . 147 LEU O 1 1
20 48255 1 1 148 VAL C C -14.291 -11.290 8.090 1.00 . A A . 148 VAL C 1 1
20 48256 1 1 148 VAL CA C -13.275 -12.236 7.455 1.00 . A A . 148 VAL CA 1 1
20 48257 1 1 148 VAL CB C -13.076 -11.850 5.975 1.00 . A A . 148 VAL CB 1 1
20 48258 1 1 148 VAL CG1 C -14.390 -11.944 5.212 1.00 . A A . 148 VAL CG1 1 1
20 48259 1 1 148 VAL CG2 C -12.483 -10.452 5.861 1.00 . A A . 148 VAL CG2 1 1
20 48260 1 1 148 VAL H H -14.514 -13.924 7.141 1.00 . A A . 148 VAL H 1 1
20 48261 1 1 148 VAL HA H -12.330 -12.124 7.963 1.00 . A A . 148 VAL HA 1 1
20 48262 1 1 148 VAL HB H -12.381 -12.549 5.534 1.00 . A A . 148 VAL HB 1 1
20 48263 1 1 148 VAL HG11 H -15.079 -12.571 5.757 1.00 . A A . 148 VAL HG11 1 1
20 48264 1 1 148 VAL HG12 H -14.209 -12.370 4.237 1.00 . A A . 148 VAL HG12 1 1
20 48265 1 1 148 VAL HG13 H -14.812 -10.957 5.099 1.00 . A A . 148 VAL HG13 1 1
20 48266 1 1 148 VAL HG21 H -12.618 -10.086 4.854 1.00 . A A . 148 VAL HG21 1 1
20 48267 1 1 148 VAL HG22 H -11.429 -10.491 6.092 1.00 . A A . 148 VAL HG22 1 1
20 48268 1 1 148 VAL HG23 H -12.980 -9.790 6.555 1.00 . A A . 148 VAL HG23 1 1
20 48269 1 1 148 VAL N N -13.696 -13.626 7.589 1.00 . A A . 148 VAL N 1 1
20 48270 1 1 148 VAL O O -15.429 -11.189 7.633 1.00 . A A . 148 VAL O 1 1
20 48271 1 1 149 HIS C C -14.676 -8.281 9.203 1.00 . A A . 149 HIS C 1 1
20 48272 1 1 149 HIS CA C -14.744 -9.662 9.841 1.00 . A A . 149 HIS CA 1 1
20 48273 1 1 149 HIS CB C -14.356 -9.571 11.320 1.00 . A A . 149 HIS CB 1 1
20 48274 1 1 149 HIS CD2 C -13.194 -11.846 11.757 1.00 . A A . 149 HIS CD2 1 1
20 48275 1 1 149 HIS CE1 C -14.527 -12.591 13.330 1.00 . A A . 149 HIS CE1 1 1
20 48276 1 1 149 HIS CG C -14.143 -10.903 11.965 1.00 . A A . 149 HIS CG 1 1
20 48277 1 1 149 HIS H H -12.951 -10.723 9.462 1.00 . A A . 149 HIS H 1 1
20 48278 1 1 149 HIS HA H -15.755 -10.033 9.765 1.00 . A A . 149 HIS HA 1 1
20 48279 1 1 149 HIS HB2 H -13.439 -9.007 11.412 1.00 . A A . 149 HIS HB2 1 1
20 48280 1 1 149 HIS HB3 H -15.142 -9.060 11.860 1.00 . A A . 149 HIS HB3 1 1
20 48281 1 1 149 HIS HD1 H -15.747 -10.948 13.332 1.00 . A A . 149 HIS HD1 1 1
20 48282 1 1 149 HIS HD2 H -12.382 -11.790 11.046 1.00 . A A . 149 HIS HD2 1 1
20 48283 1 1 149 HIS HE1 H -14.972 -13.218 14.089 1.00 . A A . 149 HIS HE1 1 1
20 48284 1 1 149 HIS HE2 H -12.884 -13.669 12.752 1.00 . A A . 149 HIS HE2 1 1
20 48285 1 1 149 HIS N N -13.870 -10.601 9.145 1.00 . A A . 149 HIS N 1 1
20 48286 1 1 149 HIS ND1 N -14.961 -11.401 12.957 1.00 . A A . 149 HIS ND1 1 1
20 48287 1 1 149 HIS NE2 N -13.456 -12.884 12.616 1.00 . A A . 149 HIS NE2 1 1
20 48288 1 1 149 HIS O O -13.819 -7.469 9.552 1.00 . A A . 149 HIS O 1 1
20 48289 1 1 150 GLU C C -15.556 -5.587 8.610 1.00 . A A . 150 GLU C 1 1
20 48290 1 1 150 GLU CA C -15.629 -6.720 7.592 1.00 . A A . 150 GLU CA 1 1
20 48291 1 1 150 GLU CB C -16.908 -6.595 6.760 1.00 . A A . 150 GLU CB 1 1
20 48292 1 1 150 GLU CD C -19.397 -6.276 7.054 1.00 . A A . 150 GLU CD 1 1
20 48293 1 1 150 GLU CG C -18.161 -7.030 7.504 1.00 . A A . 150 GLU CG 1 1
20 48294 1 1 150 GLU H H -16.249 -8.698 8.037 1.00 . A A . 150 GLU H 1 1
20 48295 1 1 150 GLU HA H -14.773 -6.659 6.936 1.00 . A A . 150 GLU HA 1 1
20 48296 1 1 150 GLU HB2 H -17.032 -5.564 6.465 1.00 . A A . 150 GLU HB2 1 1
20 48297 1 1 150 GLU HB3 H -16.810 -7.206 5.876 1.00 . A A . 150 GLU HB3 1 1
20 48298 1 1 150 GLU HG2 H -18.320 -8.084 7.329 1.00 . A A . 150 GLU HG2 1 1
20 48299 1 1 150 GLU HG3 H -18.016 -6.859 8.560 1.00 . A A . 150 GLU HG3 1 1
20 48300 1 1 150 GLU N N -15.587 -8.013 8.271 1.00 . A A . 150 GLU N 1 1
20 48301 1 1 150 GLU O O -16.504 -5.351 9.358 1.00 . A A . 150 GLU O 1 1
20 48302 1 1 150 GLU OE1 O -19.715 -6.323 5.847 1.00 . A A . 150 GLU OE1 1 1
20 48303 1 1 150 GLU OE2 O -20.045 -5.635 7.909 1.00 . A A . 150 GLU OE2 1 1
20 48304 1 1 151 ILE C C -14.792 -2.502 9.070 1.00 . A A . 151 ILE C 1 1
20 48305 1 1 151 ILE CA C -14.223 -3.816 9.595 1.00 . A A . 151 ILE CA 1 1
20 48306 1 1 151 ILE CB C -12.726 -3.632 9.968 1.00 . A A . 151 ILE CB 1 1
20 48307 1 1 151 ILE CD1 C -10.561 -2.834 8.845 1.00 . A A . 151 ILE CD1 1 1
20 48308 1 1 151 ILE CG1 C -12.044 -2.594 9.059 1.00 . A A . 151 ILE CG1 1 1
20 48309 1 1 151 ILE CG2 C -11.999 -4.971 9.917 1.00 . A A . 151 ILE CG2 1 1
20 48310 1 1 151 ILE H H -13.690 -5.148 8.038 1.00 . A A . 151 ILE H 1 1
20 48311 1 1 151 ILE HA H -14.757 -4.078 10.497 1.00 . A A . 151 ILE HA 1 1
20 48312 1 1 151 ILE HB H -12.682 -3.279 10.985 1.00 . A A . 151 ILE HB 1 1
20 48313 1 1 151 ILE HD11 H -10.421 -3.479 7.988 1.00 . A A . 151 ILE HD11 1 1
20 48314 1 1 151 ILE HD12 H -10.143 -3.309 9.722 1.00 . A A . 151 ILE HD12 1 1
20 48315 1 1 151 ILE HD13 H -10.064 -1.891 8.674 1.00 . A A . 151 ILE HD13 1 1
20 48316 1 1 151 ILE HG12 H -12.522 -2.604 8.092 1.00 . A A . 151 ILE HG12 1 1
20 48317 1 1 151 ILE HG13 H -12.160 -1.612 9.503 1.00 . A A . 151 ILE HG13 1 1
20 48318 1 1 151 ILE HG21 H -12.550 -5.702 10.491 1.00 . A A . 151 ILE HG21 1 1
20 48319 1 1 151 ILE HG22 H -11.010 -4.858 10.335 1.00 . A A . 151 ILE HG22 1 1
20 48320 1 1 151 ILE HG23 H -11.922 -5.300 8.892 1.00 . A A . 151 ILE HG23 1 1
20 48321 1 1 151 ILE N N -14.417 -4.904 8.648 1.00 . A A . 151 ILE N 1 1
20 48322 1 1 151 ILE O O -15.118 -2.373 7.890 1.00 . A A . 151 ILE O 1 1
20 48323 1 1 152 ALA C C -14.584 0.466 8.571 1.00 . A A . 152 ALA C 1 1
20 48324 1 1 152 ALA CA C -15.428 -0.220 9.651 1.00 . A A . 152 ALA CA 1 1
20 48325 1 1 152 ALA CB C -15.495 0.609 10.928 1.00 . A A . 152 ALA CB 1 1
20 48326 1 1 152 ALA H H -14.629 -1.721 10.889 1.00 . A A . 152 ALA H 1 1
20 48327 1 1 152 ALA HA H -16.434 -0.340 9.280 1.00 . A A . 152 ALA HA 1 1
20 48328 1 1 152 ALA HB1 H -15.955 0.020 11.713 1.00 . A A . 152 ALA HB1 1 1
20 48329 1 1 152 ALA HB2 H -16.081 1.499 10.755 1.00 . A A . 152 ALA HB2 1 1
20 48330 1 1 152 ALA HB3 H -14.497 0.884 11.232 1.00 . A A . 152 ALA HB3 1 1
20 48331 1 1 152 ALA N N -14.906 -1.538 9.972 1.00 . A A . 152 ALA N 1 1
20 48332 1 1 152 ALA O O -14.082 -0.190 7.658 1.00 . A A . 152 ALA O 1 1
20 48333 1 1 153 GLY C C -13.433 3.960 8.110 1.00 . A A . 153 GLY C 1 1
20 48334 1 1 153 GLY CA C -13.661 2.522 7.691 1.00 . A A . 153 GLY CA 1 1
20 48335 1 1 153 GLY H H -14.853 2.259 9.412 1.00 . A A . 153 GLY H 1 1
20 48336 1 1 153 GLY HA2 H -12.705 2.038 7.565 1.00 . A A . 153 GLY HA2 1 1
20 48337 1 1 153 GLY HA3 H -14.187 2.512 6.749 1.00 . A A . 153 GLY HA3 1 1
20 48338 1 1 153 GLY N N -14.435 1.784 8.671 1.00 . A A . 153 GLY N 1 1
20 48339 1 1 153 GLY O O -13.833 4.365 9.202 1.00 . A A . 153 GLY O 1 1
20 48340 1 1 154 THR C C -12.175 6.898 6.269 1.00 . A A . 154 THR C 1 1
20 48341 1 1 154 THR CA C -12.497 6.130 7.545 1.00 . A A . 154 THR CA 1 1
20 48342 1 1 154 THR CB C -11.335 6.230 8.534 1.00 . A A . 154 THR CB 1 1
20 48343 1 1 154 THR CG2 C -11.092 7.635 9.042 1.00 . A A . 154 THR CG2 1 1
20 48344 1 1 154 THR H H -12.481 4.356 6.394 1.00 . A A . 154 THR H 1 1
20 48345 1 1 154 THR HA H -13.379 6.560 7.995 1.00 . A A . 154 THR HA 1 1
20 48346 1 1 154 THR HB H -10.433 5.892 8.045 1.00 . A A . 154 THR HB 1 1
20 48347 1 1 154 THR HG1 H -12.426 5.608 10.037 1.00 . A A . 154 THR HG1 1 1
20 48348 1 1 154 THR HG21 H -11.623 8.340 8.421 1.00 . A A . 154 THR HG21 1 1
20 48349 1 1 154 THR HG22 H -10.036 7.852 9.007 1.00 . A A . 154 THR HG22 1 1
20 48350 1 1 154 THR HG23 H -11.444 7.717 10.059 1.00 . A A . 154 THR HG23 1 1
20 48351 1 1 154 THR N N -12.781 4.734 7.248 1.00 . A A . 154 THR N 1 1
20 48352 1 1 154 THR O O -11.636 6.338 5.314 1.00 . A A . 154 THR O 1 1
20 48353 1 1 154 THR OG1 O -11.566 5.404 9.662 1.00 . A A . 154 THR OG1 1 1
20 48354 1 1 155 GLU C C -11.046 9.913 5.297 1.00 . A A . 155 GLU C 1 1
20 48355 1 1 155 GLU CA C -12.271 9.025 5.091 1.00 . A A . 155 GLU CA 1 1
20 48356 1 1 155 GLU CB C -13.507 9.880 4.809 1.00 . A A . 155 GLU CB 1 1
20 48357 1 1 155 GLU CD C -14.963 10.836 2.988 1.00 . A A . 155 GLU CD 1 1
20 48358 1 1 155 GLU CG C -13.562 10.428 3.397 1.00 . A A . 155 GLU CG 1 1
20 48359 1 1 155 GLU H H -12.950 8.569 7.043 1.00 . A A . 155 GLU H 1 1
20 48360 1 1 155 GLU HA H -12.094 8.377 4.246 1.00 . A A . 155 GLU HA 1 1
20 48361 1 1 155 GLU HB2 H -14.388 9.276 4.970 1.00 . A A . 155 GLU HB2 1 1
20 48362 1 1 155 GLU HB3 H -13.520 10.712 5.498 1.00 . A A . 155 GLU HB3 1 1
20 48363 1 1 155 GLU HG2 H -12.918 11.292 3.336 1.00 . A A . 155 GLU HG2 1 1
20 48364 1 1 155 GLU HG3 H -13.210 9.669 2.715 1.00 . A A . 155 GLU HG3 1 1
20 48365 1 1 155 GLU N N -12.515 8.182 6.255 1.00 . A A . 155 GLU N 1 1
20 48366 1 1 155 GLU O O -10.637 10.173 6.429 1.00 . A A . 155 GLU O 1 1
20 48367 1 1 155 GLU OE1 O -15.706 9.973 2.473 1.00 . A A . 155 GLU OE1 1 1
20 48368 1 1 155 GLU OE2 O -15.320 12.017 3.182 1.00 . A A . 155 GLU OE2 1 1
20 48369 1 1 156 LYS C C -9.244 12.148 3.025 1.00 . A A . 156 LYS C 1 1
20 48370 1 1 156 LYS CA C -9.284 11.232 4.236 1.00 . A A . 156 LYS CA 1 1
20 48371 1 1 156 LYS CB C -8.011 10.382 4.293 1.00 . A A . 156 LYS CB 1 1
20 48372 1 1 156 LYS CD C -6.275 11.930 5.265 1.00 . A A . 156 LYS CD 1 1
20 48373 1 1 156 LYS CE C -6.079 11.032 6.477 1.00 . A A . 156 LYS CE 1 1
20 48374 1 1 156 LYS CG C -6.711 11.136 4.044 1.00 . A A . 156 LYS CG 1 1
20 48375 1 1 156 LYS H H -10.844 10.129 3.320 1.00 . A A . 156 LYS H 1 1
20 48376 1 1 156 LYS HA H -9.340 11.832 5.130 1.00 . A A . 156 LYS HA 1 1
20 48377 1 1 156 LYS HB2 H -7.945 9.941 5.267 1.00 . A A . 156 LYS HB2 1 1
20 48378 1 1 156 LYS HB3 H -8.090 9.603 3.557 1.00 . A A . 156 LYS HB3 1 1
20 48379 1 1 156 LYS HD2 H -5.344 12.427 5.046 1.00 . A A . 156 LYS HD2 1 1
20 48380 1 1 156 LYS HD3 H -7.032 12.666 5.495 1.00 . A A . 156 LYS HD3 1 1
20 48381 1 1 156 LYS HE2 H -5.422 11.530 7.175 1.00 . A A . 156 LYS HE2 1 1
20 48382 1 1 156 LYS HE3 H -7.041 10.865 6.943 1.00 . A A . 156 LYS HE3 1 1
20 48383 1 1 156 LYS HG2 H -5.938 10.422 3.803 1.00 . A A . 156 LYS HG2 1 1
20 48384 1 1 156 LYS HG3 H -6.845 11.809 3.215 1.00 . A A . 156 LYS HG3 1 1
20 48385 1 1 156 LYS HZ1 H -5.308 9.152 6.967 1.00 . A A . 156 LYS HZ1 1 1
20 48386 1 1 156 LYS HZ2 H -4.582 9.858 5.611 1.00 . A A . 156 LYS HZ2 1 1
20 48387 1 1 156 LYS HZ3 H -6.131 9.190 5.489 1.00 . A A . 156 LYS HZ3 1 1
20 48388 1 1 156 LYS N N -10.466 10.373 4.191 1.00 . A A . 156 LYS N 1 1
20 48389 1 1 156 LYS NZ N -5.484 9.717 6.111 1.00 . A A . 156 LYS NZ 1 1
20 48390 1 1 156 LYS O O -9.930 11.919 2.034 1.00 . A A . 156 LYS O 1 1
20 48391 1 1 157 THR C C -6.800 14.575 1.913 1.00 . A A . 157 THR C 1 1
20 48392 1 1 157 THR CA C -8.254 14.130 2.025 1.00 . A A . 157 THR CA 1 1
20 48393 1 1 157 THR CB C -9.165 15.347 2.211 1.00 . A A . 157 THR CB 1 1
20 48394 1 1 157 THR CG2 C -10.544 14.998 2.726 1.00 . A A . 157 THR CG2 1 1
20 48395 1 1 157 THR H H -7.892 13.274 3.934 1.00 . A A . 157 THR H 1 1
20 48396 1 1 157 THR HA H -8.529 13.628 1.109 1.00 . A A . 157 THR HA 1 1
20 48397 1 1 157 THR HB H -9.287 15.836 1.256 1.00 . A A . 157 THR HB 1 1
20 48398 1 1 157 THR HG1 H -8.526 17.136 2.680 1.00 . A A . 157 THR HG1 1 1
20 48399 1 1 157 THR HG21 H -10.467 14.220 3.473 1.00 . A A . 157 THR HG21 1 1
20 48400 1 1 157 THR HG22 H -11.156 14.651 1.905 1.00 . A A . 157 THR HG22 1 1
20 48401 1 1 157 THR HG23 H -10.996 15.876 3.166 1.00 . A A . 157 THR HG23 1 1
20 48402 1 1 157 THR N N -8.420 13.173 3.115 1.00 . A A . 157 THR N 1 1
20 48403 1 1 157 THR O O -6.057 14.552 2.895 1.00 . A A . 157 THR O 1 1
20 48404 1 1 157 THR OG1 O -8.589 16.278 3.109 1.00 . A A . 157 THR OG1 1 1
20 48405 1 1 158 VAL C C -5.021 16.649 -0.451 1.00 . A A . 158 VAL C 1 1
20 48406 1 1 158 VAL CA C -5.035 15.440 0.477 1.00 . A A . 158 VAL CA 1 1
20 48407 1 1 158 VAL CB C -4.149 14.329 -0.134 1.00 . A A . 158 VAL CB 1 1
20 48408 1 1 158 VAL CG1 C -3.249 13.719 0.929 1.00 . A A . 158 VAL CG1 1 1
20 48409 1 1 158 VAL CG2 C -4.998 13.257 -0.805 1.00 . A A . 158 VAL CG2 1 1
20 48410 1 1 158 VAL H H -7.040 14.982 -0.028 1.00 . A A . 158 VAL H 1 1
20 48411 1 1 158 VAL HA H -4.610 15.727 1.429 1.00 . A A . 158 VAL HA 1 1
20 48412 1 1 158 VAL HB H -3.516 14.777 -0.888 1.00 . A A . 158 VAL HB 1 1
20 48413 1 1 158 VAL HG11 H -2.644 12.942 0.484 1.00 . A A . 158 VAL HG11 1 1
20 48414 1 1 158 VAL HG12 H -3.857 13.298 1.715 1.00 . A A . 158 VAL HG12 1 1
20 48415 1 1 158 VAL HG13 H -2.608 14.485 1.339 1.00 . A A . 158 VAL HG13 1 1
20 48416 1 1 158 VAL HG21 H -4.360 12.590 -1.365 1.00 . A A . 158 VAL HG21 1 1
20 48417 1 1 158 VAL HG22 H -5.708 13.724 -1.472 1.00 . A A . 158 VAL HG22 1 1
20 48418 1 1 158 VAL HG23 H -5.530 12.696 -0.050 1.00 . A A . 158 VAL HG23 1 1
20 48419 1 1 158 VAL N N -6.400 14.984 0.715 1.00 . A A . 158 VAL N 1 1
20 48420 1 1 158 VAL O O -5.693 16.660 -1.481 1.00 . A A . 158 VAL O 1 1
20 48421 1 1 159 ASN C C -2.913 18.876 -1.740 1.00 . A A . 159 ASN C 1 1
20 48422 1 1 159 ASN CA C -4.162 18.880 -0.886 1.00 . A A . 159 ASN CA 1 1
20 48423 1 1 159 ASN CB C -4.159 20.146 -0.017 1.00 . A A . 159 ASN CB 1 1
20 48424 1 1 159 ASN CG C -4.509 19.874 1.435 1.00 . A A . 159 ASN CG 1 1
20 48425 1 1 159 ASN H H -3.739 17.606 0.753 1.00 . A A . 159 ASN H 1 1
20 48426 1 1 159 ASN HA H -5.021 18.901 -1.542 1.00 . A A . 159 ASN HA 1 1
20 48427 1 1 159 ASN HB2 H -3.172 20.600 -0.054 1.00 . A A . 159 ASN HB2 1 1
20 48428 1 1 159 ASN HB3 H -4.880 20.848 -0.417 1.00 . A A . 159 ASN HB3 1 1
20 48429 1 1 159 ASN HD21 H -2.595 19.550 1.860 1.00 . A A . 159 ASN HD21 1 1
20 48430 1 1 159 ASN HD22 H -3.694 19.395 3.184 1.00 . A A . 159 ASN HD22 1 1
20 48431 1 1 159 ASN N N -4.252 17.668 -0.079 1.00 . A A . 159 ASN N 1 1
20 48432 1 1 159 ASN ND2 N -3.497 19.576 2.241 1.00 . A A . 159 ASN ND2 1 1
20 48433 1 1 159 ASN O O -1.795 18.943 -1.227 1.00 . A A . 159 ASN O 1 1
20 48434 1 1 159 ASN OD1 O -5.675 19.932 1.826 1.00 . A A . 159 ASN OD1 1 1
20 48435 1 1 160 ILE C C -1.623 20.304 -4.246 1.00 . A A . 160 ILE C 1 1
20 48436 1 1 160 ILE CA C -1.989 18.868 -3.961 1.00 . A A . 160 ILE CA 1 1
20 48437 1 1 160 ILE CB C -2.287 18.144 -5.273 1.00 . A A . 160 ILE CB 1 1
20 48438 1 1 160 ILE CD1 C -3.315 16.007 -6.207 1.00 . A A . 160 ILE CD1 1 1
20 48439 1 1 160 ILE CG1 C -3.139 16.903 -5.000 1.00 . A A . 160 ILE CG1 1 1
20 48440 1 1 160 ILE CG2 C -0.985 17.784 -5.974 1.00 . A A . 160 ILE CG2 1 1
20 48441 1 1 160 ILE H H -4.020 18.810 -3.397 1.00 . A A . 160 ILE H 1 1
20 48442 1 1 160 ILE HA H -1.153 18.386 -3.484 1.00 . A A . 160 ILE HA 1 1
20 48443 1 1 160 ILE HB H -2.832 18.817 -5.907 1.00 . A A . 160 ILE HB 1 1
20 48444 1 1 160 ILE HD11 H -2.690 15.132 -6.097 1.00 . A A . 160 ILE HD11 1 1
20 48445 1 1 160 ILE HD12 H -3.031 16.545 -7.101 1.00 . A A . 160 ILE HD12 1 1
20 48446 1 1 160 ILE HD13 H -4.350 15.704 -6.281 1.00 . A A . 160 ILE HD13 1 1
20 48447 1 1 160 ILE HG12 H -2.671 16.321 -4.220 1.00 . A A . 160 ILE HG12 1 1
20 48448 1 1 160 ILE HG13 H -4.121 17.218 -4.668 1.00 . A A . 160 ILE HG13 1 1
20 48449 1 1 160 ILE HG21 H -0.949 18.277 -6.933 1.00 . A A . 160 ILE HG21 1 1
20 48450 1 1 160 ILE HG22 H -0.930 16.715 -6.116 1.00 . A A . 160 ILE HG22 1 1
20 48451 1 1 160 ILE HG23 H -0.149 18.108 -5.372 1.00 . A A . 160 ILE HG23 1 1
20 48452 1 1 160 ILE N N -3.107 18.836 -3.045 1.00 . A A . 160 ILE N 1 1
20 48453 1 1 160 ILE O O -2.431 21.083 -4.751 1.00 . A A . 160 ILE O 1 1
20 48454 1 1 161 ILE C C 0.955 22.128 -5.275 1.00 . A A . 161 ILE C 1 1
20 48455 1 1 161 ILE CA C 0.064 22.009 -4.049 1.00 . A A . 161 ILE CA 1 1
20 48456 1 1 161 ILE CB C 0.835 22.484 -2.801 1.00 . A A . 161 ILE CB 1 1
20 48457 1 1 161 ILE CD1 C 1.741 21.153 -0.826 1.00 . A A . 161 ILE CD1 1 1
20 48458 1 1 161 ILE CG1 C 0.510 21.606 -1.581 1.00 . A A . 161 ILE CG1 1 1
20 48459 1 1 161 ILE CG2 C 0.502 23.938 -2.512 1.00 . A A . 161 ILE CG2 1 1
20 48460 1 1 161 ILE H H 0.170 19.993 -3.458 1.00 . A A . 161 ILE H 1 1
20 48461 1 1 161 ILE HA H -0.795 22.650 -4.180 1.00 . A A . 161 ILE HA 1 1
20 48462 1 1 161 ILE HB H 1.888 22.413 -3.013 1.00 . A A . 161 ILE HB 1 1
20 48463 1 1 161 ILE HD11 H 2.256 20.399 -1.404 1.00 . A A . 161 ILE HD11 1 1
20 48464 1 1 161 ILE HD12 H 1.447 20.738 0.126 1.00 . A A . 161 ILE HD12 1 1
20 48465 1 1 161 ILE HD13 H 2.395 21.997 -0.667 1.00 . A A . 161 ILE HD13 1 1
20 48466 1 1 161 ILE HG12 H -0.118 22.158 -0.896 1.00 . A A . 161 ILE HG12 1 1
20 48467 1 1 161 ILE HG13 H -0.019 20.722 -1.905 1.00 . A A . 161 ILE HG13 1 1
20 48468 1 1 161 ILE HG21 H -0.455 24.180 -2.952 1.00 . A A . 161 ILE HG21 1 1
20 48469 1 1 161 ILE HG22 H 1.266 24.574 -2.936 1.00 . A A . 161 ILE HG22 1 1
20 48470 1 1 161 ILE HG23 H 0.456 24.093 -1.444 1.00 . A A . 161 ILE HG23 1 1
20 48471 1 1 161 ILE N N -0.414 20.656 -3.880 1.00 . A A . 161 ILE N 1 1
20 48472 1 1 161 ILE O O 1.898 21.361 -5.447 1.00 . A A . 161 ILE O 1 1
20 48473 1 1 162 GLU C C 2.888 23.531 -7.032 1.00 . A A . 162 GLU C 1 1
20 48474 1 1 162 GLU CA C 1.411 23.311 -7.346 1.00 . A A . 162 GLU CA 1 1
20 48475 1 1 162 GLU CB C 0.858 24.507 -8.122 1.00 . A A . 162 GLU CB 1 1
20 48476 1 1 162 GLU CD C -0.345 25.308 -10.193 1.00 . A A . 162 GLU CD 1 1
20 48477 1 1 162 GLU CG C 0.094 24.110 -9.373 1.00 . A A . 162 GLU CG 1 1
20 48478 1 1 162 GLU H H -0.128 23.669 -5.937 1.00 . A A . 162 GLU H 1 1
20 48479 1 1 162 GLU HA H 1.316 22.426 -7.959 1.00 . A A . 162 GLU HA 1 1
20 48480 1 1 162 GLU HB2 H 0.191 25.063 -7.478 1.00 . A A . 162 GLU HB2 1 1
20 48481 1 1 162 GLU HB3 H 1.679 25.146 -8.415 1.00 . A A . 162 GLU HB3 1 1
20 48482 1 1 162 GLU HG2 H 0.731 23.488 -9.984 1.00 . A A . 162 GLU HG2 1 1
20 48483 1 1 162 GLU HG3 H -0.781 23.550 -9.079 1.00 . A A . 162 GLU HG3 1 1
20 48484 1 1 162 GLU N N 0.641 23.093 -6.129 1.00 . A A . 162 GLU N 1 1
20 48485 1 1 162 GLU O O 3.235 24.102 -5.997 1.00 . A A . 162 GLU O 1 1
20 48486 1 1 162 GLU OE1 O 0.409 26.302 -10.245 1.00 . A A . 162 GLU OE1 1 1
20 48487 1 1 162 GLU OE2 O -1.445 25.251 -10.784 1.00 . A A . 162 GLU OE2 1 1
20 48488 1 1 163 GLY C C 5.662 24.632 -8.046 1.00 . A A . 163 GLY C 1 1
20 48489 1 1 163 GLY CA C 5.181 23.228 -7.734 1.00 . A A . 163 GLY CA 1 1
20 48490 1 1 163 GLY H H 3.415 22.627 -8.737 1.00 . A A . 163 GLY H 1 1
20 48491 1 1 163 GLY HA2 H 5.417 22.999 -6.705 1.00 . A A . 163 GLY HA2 1 1
20 48492 1 1 163 GLY HA3 H 5.700 22.531 -8.375 1.00 . A A . 163 GLY HA3 1 1
20 48493 1 1 163 GLY N N 3.752 23.074 -7.932 1.00 . A A . 163 GLY N 1 1
20 48494 1 1 163 GLY O O 5.853 25.444 -7.142 1.00 . A A . 163 GLY O 1 1
20 48495 1 1 164 THR C C 5.166 27.229 -9.791 1.00 . A A . 164 THR C 1 1
20 48496 1 1 164 THR CA C 6.318 26.232 -9.759 1.00 . A A . 164 THR CA 1 1
20 48497 1 1 164 THR CB C 6.969 26.141 -11.144 1.00 . A A . 164 THR CB 1 1
20 48498 1 1 164 THR CG2 C 6.049 25.578 -12.205 1.00 . A A . 164 THR CG2 1 1
20 48499 1 1 164 THR H H 5.686 24.226 -10.004 1.00 . A A . 164 THR H 1 1
20 48500 1 1 164 THR HA H 7.054 26.573 -9.049 1.00 . A A . 164 THR HA 1 1
20 48501 1 1 164 THR HB H 7.824 25.508 -11.081 1.00 . A A . 164 THR HB 1 1
20 48502 1 1 164 THR HG1 H 8.285 27.589 -11.241 1.00 . A A . 164 THR HG1 1 1
20 48503 1 1 164 THR HG21 H 6.120 24.500 -12.207 1.00 . A A . 164 THR HG21 1 1
20 48504 1 1 164 THR HG22 H 6.338 25.959 -13.172 1.00 . A A . 164 THR HG22 1 1
20 48505 1 1 164 THR HG23 H 5.031 25.870 -11.991 1.00 . A A . 164 THR HG23 1 1
20 48506 1 1 164 THR N N 5.857 24.916 -9.330 1.00 . A A . 164 THR N 1 1
20 48507 1 1 164 THR O O 4.271 27.194 -8.947 1.00 . A A . 164 THR O 1 1
20 48508 1 1 164 THR OG1 O 7.405 27.416 -11.584 1.00 . A A . 164 THR OG1 1 1
20 48509 1 1 165 SER C C 4.008 29.521 -12.400 1.00 . A A . 165 SER C 1 1
20 48510 1 1 165 SER CA C 4.168 29.134 -10.934 1.00 . A A . 165 SER CA 1 1
20 48511 1 1 165 SER CB C 4.510 30.371 -10.100 1.00 . A A . 165 SER CB 1 1
20 48512 1 1 165 SER H H 5.950 28.082 -11.412 1.00 . A A . 165 SER H 1 1
20 48513 1 1 165 SER HA H 3.237 28.717 -10.580 1.00 . A A . 165 SER HA 1 1
20 48514 1 1 165 SER HB2 H 4.482 30.115 -9.052 1.00 . A A . 165 SER HB2 1 1
20 48515 1 1 165 SER HB3 H 5.498 30.716 -10.361 1.00 . A A . 165 SER HB3 1 1
20 48516 1 1 165 SER HG H 2.694 31.107 -10.149 1.00 . A A . 165 SER HG 1 1
20 48517 1 1 165 SER N N 5.202 28.117 -10.774 1.00 . A A . 165 SER N 1 1
20 48518 1 1 165 SER O O 2.873 29.433 -12.913 1.00 . A A . 165 SER O 1 1
20 48519 1 1 165 SER OXT O 5.019 29.911 -13.023 1.00 . A A . 165 SER OXT 1 1
20 48520 1 1 165 SER OG O 3.583 31.417 -10.338 1.00 . A A . 165 SER OG 1 1
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